NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
485066 2jxu 15574 cing 4-filtered-FRED STAR entry full 2537


data_FRED_restraints_with_modified_coordinates_PDB_code_2jxu

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




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

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

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

save_


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

save_


save_assembly_2jxu
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2jxu
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        16926.08

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

       1 . 1 $TerB A . 1 1 
    stop_

save_


save_TerB
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         TerB
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MSFFDKVKGALTSGREELTRQVGRYKNKKFMQGTVAVCARIAVASDGVSSEEKQKMIGFLRSSEELKVFDTAEVIEFFNKLVTSFDFDLEIGKGETMKYILALKDQPEAAQLALRVGIAVAKSDGNFDDDEKSAVREIARSLGFDPAEFGLLE
    _Entity.Number_of_monomers           153

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

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

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

       MET   1   1 1 1 
       SER   2   2 1 1 
       PHE   3   3 1 1 
       PHE   4   4 1 1 
       ASP   5   5 1 1 
       LYS   6   6 1 1 
       VAL   7   7 1 1 
       LYS   8   8 1 1 
       GLY   9   9 1 1 
       ALA  10  10 1 1 
       LEU  11  11 1 1 
       THR  12  12 1 1 
       SER  13  13 1 1 
       GLY  14  14 1 1 
       ARG  15  15 1 1 
       GLU  16  16 1 1 
       GLU  17  17 1 1 
       LEU  18  18 1 1 
       THR  19  19 1 1 
       ARG  20  20 1 1 
       GLN  21  21 1 1 
       VAL  22  22 1 1 
       GLY  23  23 1 1 
       ARG  24  24 1 1 
       TYR  25  25 1 1 
       LYS  26  26 1 1 
       ASN  27  27 1 1 
       LYS  28  28 1 1 
       LYS  29  29 1 1 
       PHE  30  30 1 1 
       MET  31  31 1 1 
       GLN  32  32 1 1 
       GLY  33  33 1 1 
       THR  34  34 1 1 
       VAL  35  35 1 1 
       ALA  36  36 1 1 
       VAL  37  37 1 1 
       CYS  38  38 1 1 
       ALA  39  39 1 1 
       ARG  40  40 1 1 
       ILE  41  41 1 1 
       ALA  42  42 1 1 
       VAL  43  43 1 1 
       ALA  44  44 1 1 
       SER  45  45 1 1 
       ASP  46  46 1 1 
       GLY  47  47 1 1 
       VAL  48  48 1 1 
       SER  49  49 1 1 
       SER  50  50 1 1 
       GLU  51  51 1 1 
       GLU  52  52 1 1 
       LYS  53  53 1 1 
       GLN  54  54 1 1 
       LYS  55  55 1 1 
       MET  56  56 1 1 
       ILE  57  57 1 1 
       GLY  58  58 1 1 
       PHE  59  59 1 1 
       LEU  60  60 1 1 
       ARG  61  61 1 1 
       SER  62  62 1 1 
       SER  63  63 1 1 
       GLU  64  64 1 1 
       GLU  65  65 1 1 
       LEU  66  66 1 1 
       LYS  67  67 1 1 
       VAL  68  68 1 1 
       PHE  69  69 1 1 
       ASP  70  70 1 1 
       THR  71  71 1 1 
       ALA  72  72 1 1 
       GLU  73  73 1 1 
       VAL  74  74 1 1 
       ILE  75  75 1 1 
       GLU  76  76 1 1 
       PHE  77  77 1 1 
       PHE  78  78 1 1 
       ASN  79  79 1 1 
       LYS  80  80 1 1 
       LEU  81  81 1 1 
       VAL  82  82 1 1 
       THR  83  83 1 1 
       SER  84  84 1 1 
       PHE  85  85 1 1 
       ASP  86  86 1 1 
       PHE  87  87 1 1 
       ASP  88  88 1 1 
       LEU  89  89 1 1 
       GLU  90  90 1 1 
       ILE  91  91 1 1 
       GLY  92  92 1 1 
       LYS  93  93 1 1 
       GLY  94  94 1 1 
       GLU  95  95 1 1 
       THR  96  96 1 1 
       MET  97  97 1 1 
       LYS  98  98 1 1 
       TYR  99  99 1 1 
       ILE 100 100 1 1 
       LEU 101 101 1 1 
       ALA 102 102 1 1 
       LEU 103 103 1 1 
       LYS 104 104 1 1 
       ASP 105 105 1 1 
       GLN 106 106 1 1 
       PRO 107 107 1 1 
       GLU 108 108 1 1 
       ALA 109 109 1 1 
       ALA 110 110 1 1 
       GLN 111 111 1 1 
       LEU 112 112 1 1 
       ALA 113 113 1 1 
       LEU 114 114 1 1 
       ARG 115 115 1 1 
       VAL 116 116 1 1 
       GLY 117 117 1 1 
       ILE 118 118 1 1 
       ALA 119 119 1 1 
       VAL 120 120 1 1 
       ALA 121 121 1 1 
       LYS 122 122 1 1 
       SER 123 123 1 1 
       ASP 124 124 1 1 
       GLY 125 125 1 1 
       ASN 126 126 1 1 
       PHE 127 127 1 1 
       ASP 128 128 1 1 
       ASP 129 129 1 1 
       ASP 130 130 1 1 
       GLU 131 131 1 1 
       LYS 132 132 1 1 
       SER 133 133 1 1 
       ALA 134 134 1 1 
       VAL 135 135 1 1 
       ARG 136 136 1 1 
       GLU 137 137 1 1 
       ILE 138 138 1 1 
       ALA 139 139 1 1 
       ARG 140 140 1 1 
       SER 141 141 1 1 
       LEU 142 142 1 1 
       GLY 143 143 1 1 
       PHE 144 144 1 1 
       ASP 145 145 1 1 
       PRO 146 146 1 1 
       ALA 147 147 1 1 
       GLU 148 148 1 1 
       PHE 149 149 1 1 
       GLY 150 150 1 1 
       LEU 151 151 1 1 
       LEU 152 152 1 1 
       GLU 153 153 1 1 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
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       1884 1 . . . 1 1 
       1885 1 . . . 1 1 
       1886 1 . . . 1 1 
       1887 1 . . . 1 1 
       1888 1 . . . 1 1 
       1889 1 . . . 1 1 
       1890 1 . . . 1 1 
       1891 1 . . . 1 1 
       1892 1 . . . 1 1 
       1893 1 . . . 1 1 
       1894 1 . . . 1 1 
       1895 1 . . . 1 1 
       1896 1 . . . 1 1 
       1897 1 . . . 1 1 
       1898 1 . . . 1 1 
       1899 1 . . . 1 1 
       1900 1 . . . 1 1 
       1901 1 . . . 1 1 
       1902 1 . . . 1 1 
       1903 1 . . . 1 1 
       1904 1 . . . 1 1 
       1905 1 . . . 1 1 
       1906 1 . . . 1 1 
       1907 1 . . . 1 1 
       1908 1 . . . 1 1 
       1909 1 . . . 1 1 
       1910 1 . . . 1 1 
       1911 1 . . . 1 1 
       1912 1 . . . 1 1 
       1913 1 . . . 1 1 
       1914 1 . . . 1 1 
       1915 1 . . . 1 1 
       1916 1 . . . 1 1 
       1917 1 . . . 1 1 
       1918 1 . . . 1 1 
       1919 1 . . . 1 1 
       1920 1 . . . 1 1 
       1921 1 . . . 1 1 
       1922 1 . . . 1 1 
       1923 1 . . . 1 1 
       1924 1 . . . 1 1 
       1925 1 . . . 1 1 
       1926 1 . . . 1 1 
       1927 1 . . . 1 1 
       1928 1 . . . 1 1 
       1929 1 . . . 1 1 
       1930 1 . . . 1 1 
       1931 1 . . . 1 1 
       1932 1 . . . 1 1 
       1933 1 . . . 1 1 
       1934 1 . . . 1 1 
       1935 1 . . . 1 1 
       1936 1 . . . 1 1 
       1937 1 . . . 1 1 
       1938 1 . . . 1 1 
       1939 1 . . . 1 1 
       1940 1 . . . 1 1 
       1941 1 . . . 1 1 
       1942 1 . . . 1 1 
       1943 1 . . . 1 1 
       1944 1 . . . 1 1 
       1945 1 . . . 1 1 
       1946 1 . . . 1 1 
       1947 1 . . . 1 1 
       1948 1 . . . 1 1 
       1949 1 . . . 1 1 
       1950 1 . . . 1 1 
       1951 1 . . . 1 1 
       1952 1 . . . 1 1 
       1953 1 . . . 1 1 
       1954 1 . . . 1 1 
       1955 1 . . . 1 1 
       1956 1 . . . 1 1 
       1957 1 . . . 1 1 
       1958 1 . . . 1 1 
       1959 1 . . . 1 1 
       1960 1 . . . 1 1 
       1961 1 . . . 1 1 
       1962 1 . . . 1 1 
       1963 1 . . . 1 1 
       1964 1 . . . 1 1 
       1965 1 . . . 1 1 
       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
       1987 1 . . . 1 1 
       1988 1 . . . 1 1 
       1989 1 . . . 1 1 
       1990 1 . . . 1 1 
       1991 1 . . . 1 1 
       1992 1 . . . 1 1 
       1993 1 . . . 1 1 
       1994 1 . . . 1 1 
       1995 1 . . . 1 1 
       1996 1 . . . 1 1 
       1997 1 . . . 1 1 
       1998 1 . . . 1 1 
       1999 1 . . . 1 1 
       2000 1 . . . 1 1 
       2001 1 . . . 1 1 
       2002 1 . . . 1 1 
       2003 1 . . . 1 1 
       2004 1 . . . 1 1 
       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 1 . . . 1 1 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
       2122 1 . . . 1 1 
       2123 1 . . . 1 1 
       2124 1 . . . 1 1 
       2125 1 . . . 1 1 
       2126 1 . . . 1 1 
       2127 1 . . . 1 1 
       2128 1 . . . 1 1 
       2129 1 . . . 1 1 
       2130 1 . . . 1 1 
       2131 1 . . . 1 1 
       2132 1 . . . 1 1 
       2133 1 . . . 1 1 
       2134 1 . . . 1 1 
       2135 1 . . . 1 1 
       2136 1 . . . 1 1 
       2137 1 . . . 1 1 
       2138 1 . . . 1 1 
       2139 1 . . . 1 1 
       2140 1 . . . 1 1 
       2141 1 . . . 1 1 
       2142 1 . . . 1 1 
       2143 1 . . . 1 1 
       2144 1 . . . 1 1 
       2145 1 . . . 1 1 
       2146 1 . . . 1 1 
       2147 1 . . . 1 1 
       2148 1 . . . 1 1 
       2149 1 . . . 1 1 
       2150 1 . . . 1 1 
       2151 1 . . . 1 1 
       2152 1 . . . 1 1 
       2153 1 . . . 1 1 
       2154 1 . . . 1 1 
       2155 1 . . . 1 1 
       2156 1 . . . 1 1 
       2157 1 . . . 1 1 
       2158 1 . . . 1 1 
       2159 1 . . . 1 1 
       2160 1 . . . 1 1 
       2161 1 . . . 1 1 
       2162 1 . . . 1 1 
       2163 1 . . . 1 1 
       2164 1 . . . 1 1 
       2165 1 . . . 1 1 
       2166 1 . . . 1 1 
       2167 1 . . . 1 1 
       2168 1 . . . 1 1 
       2169 1 . . . 1 1 
       2170 1 . . . 1 1 
       2171 1 . . . 1 1 
       2172 1 . . . 1 1 
       2173 1 . . . 1 1 
       2174 1 . . . 1 1 
       2175 1 . . . 1 1 
       2176 1 . . . 1 1 
       2177 1 . . . 1 1 
       2178 1 . . . 1 1 
       2179 1 . . . 1 1 
       2180 1 . . . 1 1 
       2181 1 . . . 1 1 
       2182 1 . . . 1 1 
       2183 1 . . . 1 1 
       2184 1 . . . 1 1 
       2185 1 . . . 1 1 
       2186 1 . . . 1 1 
       2187 1 . . . 1 1 
       2188 1 . . . 1 1 
       2189 1 . . . 1 1 
       2190 1 . . . 1 1 
       2191 1 . . . 1 1 
       2192 1 . . . 1 1 
       2193 1 . . . 1 1 
       2194 1 . . . 1 1 
       2195 1 . . . 1 1 
       2196 1 . . . 1 1 
       2197 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   4 PHE HA  .   4 . HA   1 1 
          1 1 2 1 1   4 PHE QB  .   4 . HB*  1 1 
          2 1 1 1 1   4 PHE H   .   4 . HN   1 1 
          2 1 2 1 1   4 PHE QB  .   4 . HB*  1 1 
          3 1 1 1 1   4 PHE H   .   4 . HN   1 1 
          3 1 2 1 1   4 PHE QD  .   4 . HD*  1 1 
          4 1 1 1 1   4 PHE H   .   4 . HN   1 1 
          4 1 2 1 1   4 PHE QE  .   4 . HE*  1 1 
          5 1 1 1 1   4 PHE H   .   4 . HN   1 1 
          5 1 2 1 1  38 CYS HA  .  38 . HA   1 1 
          6 1 1 1 1   4 PHE H   .   4 . HN   1 1 
          6 1 2 1 1  38 CYS QB  .  38 . HB*  1 1 
          7 1 1 1 1   4 PHE H   .   4 . HN   1 1 
          7 1 2 1 1  41 ILE MD  .  41 . HD1* 1 1 
          8 1 1 1 1   4 PHE H   .   4 . HN   1 1 
          8 1 2 1 1  42 ALA MB  .  42 . HB*  1 1 
          9 1 1 1 1   5 ASP HA  .   5 . HA   1 1 
          9 1 2 1 1   5 ASP QB  .   5 . HB*  1 1 
         10 1 1 1 1   5 ASP HA  .   5 . HA   1 1 
         10 1 2 1 1   6 LYS QB  .   6 . HB*  1 1 
         11 1 1 1 1   4 PHE QD  .   4 . HD*  1 1 
         11 1 2 1 1   5 ASP H   .   5 . HN   1 1 
         12 1 1 1 1   4 PHE QE  .   4 . HE*  1 1 
         12 1 2 1 1   5 ASP H   .   5 . HN   1 1 
         13 1 1 1 1   5 ASP H   .   5 . HN   1 1 
         13 1 2 1 1   7 VAL HB  .   7 . HB*  1 1 
         14 1 1 1 1   5 ASP H   .   5 . HN   1 1 
         14 1 2 1 1   5 ASP QB  .   5 . HB*  1 1 
         15 1 1 1 1   4 PHE QB  .   4 . HB*  1 1 
         15 1 2 1 1   5 ASP H   .   5 . HN   1 1 
         16 1 1 1 1   4 PHE HA  .   4 . HA   1 1 
         16 1 2 1 1   5 ASP H   .   5 . HN   1 1 
         17 1 1 1 1   5 ASP H   .   5 . HN   1 1 
         17 1 2 1 1  42 ALA MB  .  42 . HB*  1 1 
         18 1 1 1 1   5 ASP H   .   5 . HN   1 1 
         18 1 2 1 1  38 CYS QB  .  38 . HB*  1 1 
         19 1 1 1 1   6 LYS HA  .   6 . HA   1 1 
         19 1 2 1 1   7 VAL QG  .   7 . HG*  1 1 
         20 1 1 1 1   6 LYS HA  .   6 . HA   1 1 
         20 1 2 1 1   6 LYS QB  .   6 . HB*  1 1 
         21 1 1 1 1   6 LYS HA  .   6 . HA   1 1 
         21 1 2 1 1   6 LYS QG  .   6 . HG*  1 1 
         22 1 1 1 1   6 LYS HA  .   6 . HA   1 1 
         22 1 2 1 1   6 LYS QE  .   6 . HE*  1 1 
         23 1 1 1 1   5 ASP QB  .   5 . HB*  1 1 
         23 1 2 1 1   6 LYS H   .   6 . HN   1 1 
         24 1 1 1 1   6 LYS H   .   6 . HN   1 1 
         24 1 2 1 1   6 LYS QB  .   6 . HB*  1 1 
         25 1 1 1 1   6 LYS H   .   6 . HN   1 1 
         25 1 2 1 1   6 LYS QG  .   6 . HG*  1 1 
         26 1 1 1 1   6 LYS H   .   6 . HN   1 1 
         26 1 2 1 1   6 LYS QD  .   6 . HD*  1 1 
         27 1 1 1 1   5 ASP HA  .   5 . HA   1 1 
         27 1 2 1 1   6 LYS H   .   6 . HN   1 1 
         28 1 1 1 1   6 LYS H   .   6 . HN   1 1 
         28 1 2 1 1   7 VAL QG  .   7 . HG*  1 1 
         29 1 1 1 1   6 LYS QG  .   6 . HG*  1 1 
         29 1 2 1 1   7 VAL HA  .   7 . HA   1 1 
         30 1 1 1 1   6 LYS QE  .   6 . HE*  1 1 
         30 1 2 1 1   7 VAL HA  .   7 . HA   1 1 
         31 1 1 1 1   7 VAL HA  .   7 . HA   1 1 
         31 1 2 1 1   7 VAL MG1 .   7 . HG1* 1 1 
         32 1 1 1 1   7 VAL HA  .   7 . HA   1 1 
         32 1 2 1 1   7 VAL MG2 .   7 . HG2* 1 1 
         33 1 1 1 1   7 VAL HA  .   7 . HA   1 1 
         33 1 2 1 1   8 LYS QG  .   8 . HG*  1 1 
         34 1 1 1 1   7 VAL HA  .   7 . HA   1 1 
         34 1 2 1 1   8 LYS QE  .   8 . HE*  1 1 
         35 1 1 1 1   5 ASP QB  .   5 . HB*  1 1 
         35 1 2 1 1   7 VAL H   .   7 . HN   1 1 
         36 1 1 1 1   7 VAL H   .   7 . HN   1 1 
         36 1 2 1 1   7 VAL MG1 .   7 . HG1* 1 1 
         37 1 1 1 1   7 VAL H   .   7 . HN   1 1 
         37 1 2 1 1   7 VAL MG2 .   7 . HG2* 1 1 
         38 1 1 1 1   6 LYS HA  .   6 . HA   1 1 
         38 1 2 1 1   7 VAL H   .   7 . HN   1 1 
         39 1 1 1 1   6 LYS QB  .   6 . HB*  1 1 
         39 1 2 1 1   7 VAL H   .   7 . HN   1 1 
         40 1 1 1 1   6 LYS QG  .   6 . HG*  1 1 
         40 1 2 1 1   7 VAL H   .   7 . HN   1 1 
         41 1 1 1 1   6 LYS QD  .   6 . HD*  1 1 
         41 1 2 1 1   7 VAL H   .   7 . HN   1 1 
         42 1 1 1 1   7 VAL H   .   7 . HN   1 1 
         42 1 2 1 1  82 VAL HB  .  82 . HB   1 1 
         43 1 1 1 1   7 VAL QG  .   7 . HG*  1 1 
         43 1 2 1 1   8 LYS HA  .   8 . HA   1 1 
         44 1 1 1 1   8 LYS HA  .   8 . HA   1 1 
         44 1 2 1 1   8 LYS QB  .   8 . HB*  1 1 
         45 1 1 1 1   8 LYS HA  .   8 . HA   1 1 
         45 1 2 1 1   8 LYS QG  .   8 . HG*  1 1 
         46 1 1 1 1   8 LYS HA  .   8 . HA   1 1 
         46 1 2 1 1   8 LYS QE  .   8 . HE*  1 1 
         47 1 1 1 1   5 ASP QB  .   5 . HB*  1 1 
         47 1 2 1 1   8 LYS H   .   8 . HN   1 1 
         48 1 1 1 1   7 VAL HA  .   7 . HA   1 1 
         48 1 2 1 1   8 LYS H   .   8 . HN   1 1 
         49 1 1 1 1   7 VAL HB  .   7 . HB   1 1 
         49 1 2 1 1   8 LYS H   .   8 . HN   1 1 
         50 1 1 1 1   7 VAL MG1 .   7 . HG1* 1 1 
         50 1 2 1 1   8 LYS H   .   8 . HN   1 1 
         51 1 1 1 1   7 VAL MG2 .   7 . HG2* 1 1 
         51 1 2 1 1   8 LYS H   .   8 . HN   1 1 
         52 1 1 1 1   8 LYS H   .   8 . HN   1 1 
         52 1 2 1 1   8 LYS QB  .   8 . HB*  1 1 
         53 1 1 1 1   8 LYS H   .   8 . HN   1 1 
         53 1 2 1 1   8 LYS QG  .   8 . HG*  1 1 
         54 1 1 1 1   8 LYS H   .   8 . HN   1 1 
         54 1 2 1 1  82 VAL HB  .  82 . HB   1 1 
         55 1 1 1 1   8 LYS H   .   8 . HN   1 1 
         55 1 2 1 1  83 THR HA  .  83 . HA   1 1 
         56 1 1 1 1   7 VAL QG  .   7 . HG*  1 1 
         56 1 2 1 1   9 GLY QA  .   9 . HA*  1 1 
         57 1 1 1 1   8 LYS QB  .   8 . HB*  1 1 
         57 1 2 1 1   9 GLY QA  .   9 . HA*  1 1 
         58 1 1 1 1   8 LYS QG  .   8 . HG*  1 1 
         58 1 2 1 1   9 GLY QA  .   9 . HA*  1 1 
         59 1 1 1 1   8 LYS QB  .   8 . HB*  1 1 
         59 1 2 1 1   9 GLY H   .   9 . HN   1 1 
         60 1 1 1 1   8 LYS QG  .   8 . HG*  1 1 
         60 1 2 1 1   9 GLY H   .   9 . HN   1 1 
         61 1 1 1 1   9 GLY H   .   9 . HN   1 1 
         61 1 2 1 1  10 ALA H   .  10 . HN   1 1 
         62 1 1 1 1   7 VAL MG1 .   7 . HG1* 1 1 
         62 1 2 1 1   9 GLY H   .   9 . HN   1 1 
         63 1 1 1 1   7 VAL MG2 .   7 . HG2* 1 1 
         63 1 2 1 1   9 GLY H   .   9 . HN   1 1 
         64 1 1 1 1   8 LYS HA  .   8 . HA   1 1 
         64 1 2 1 1   9 GLY H   .   9 . HN   1 1 
         65 1 1 1 1   9 GLY H   .   9 . HN   1 1 
         65 1 2 1 1  82 VAL HB  .  82 . HB   1 1 
         66 1 1 1 1   9 GLY H   .   9 . HN   1 1 
         66 1 2 1 1  82 VAL MG2 .  82 . HG2* 1 1 
         67 1 1 1 1   9 GLY H   .   9 . HN   1 1 
         67 1 2 1 1  82 VAL MG1 .  82 . HG1* 1 1 
         68 1 1 1 1   9 GLY QA  .   9 . HA*  1 1 
         68 1 2 1 1  10 ALA HA  .  10 . HA   1 1 
         69 1 1 1 1  10 ALA HA  .  10 . HA   1 1 
         69 1 2 1 1  10 ALA MB  .  10 . HB*  1 1 
         70 1 1 1 1  10 ALA H   .  10 . HN   1 1 
         70 1 2 1 1  11 LEU H   .  11 . HN   1 1 
         71 1 1 1 1   9 GLY QA  .   9 . HA*  1 1 
         71 1 2 1 1  10 ALA H   .  10 . HN   1 1 
         72 1 1 1 1  10 ALA H   .  10 . HN   1 1 
         72 1 2 1 1  10 ALA MB  .  10 . HB*  1 1 
         73 1 1 1 1  10 ALA H   .  10 . HN   1 1 
         73 1 2 1 1  11 LEU QB  .  11 . HB*  1 1 
         74 1 1 1 1  10 ALA H   .  10 . HN   1 1 
         74 1 2 1 1  11 LEU MD1 .  11 . HD1* 1 1 
         75 1 1 1 1  10 ALA H   .  10 . HN   1 1 
         75 1 2 1 1  11 LEU MD2 .  11 . HD2* 1 1 
         76 1 1 1 1  10 ALA H   .  10 . HN   1 1 
         76 1 2 1 1  78 PHE QB  .  78 . HB*  1 1 
         77 1 1 1 1  10 ALA H   .  10 . HN   1 1 
         77 1 2 1 1  78 PHE QD  .  78 . HD*  1 1 
         78 1 1 1 1  10 ALA H   .  10 . HN   1 1 
         78 1 2 1 1  79 ASN H   .  79 . HN   1 1 
         79 1 1 1 1  10 ALA H   .  10 . HN   1 1 
         79 1 2 1 1  79 ASN HA  .  79 . HA   1 1 
         80 1 1 1 1  10 ALA H   .  10 . HN   1 1 
         80 1 2 1 1  79 ASN QB  .  79 . HB*  1 1 
         81 1 1 1 1  10 ALA H   .  10 . HN   1 1 
         81 1 2 1 1  82 VAL QG  .  82 . HG*  1 1 
         82 1 1 1 1  11 LEU HA  .  11 . HA   1 1 
         82 1 2 1 1  11 LEU QB  .  11 . HB*  1 1 
         83 1 1 1 1  11 LEU HA  .  11 . HA   1 1 
         83 1 2 1 1  11 LEU MD1 .  11 . HD1* 1 1 
         84 1 1 1 1  11 LEU HA  .  11 . HA   1 1 
         84 1 2 1 1  11 LEU MD2 .  11 . HD2* 1 1 
         85 1 1 1 1  11 LEU H   .  11 . HN   1 1 
         85 1 2 1 1  12 THR H   .  12 . HN   1 1 
         86 1 1 1 1  11 LEU H   .  11 . HN   1 1 
         86 1 2 1 1  11 LEU QB  .  11 . HB*  1 1 
         87 1 1 1 1  11 LEU H   .  11 . HN   1 1 
         87 1 2 1 1  11 LEU HG  .  11 . HG   1 1 
         88 1 1 1 1  11 LEU H   .  11 . HN   1 1 
         88 1 2 1 1  11 LEU MD1 .  11 . HD1* 1 1 
         89 1 1 1 1  11 LEU H   .  11 . HN   1 1 
         89 1 2 1 1  11 LEU MD2 .  11 . HD2* 1 1 
         90 1 1 1 1  10 ALA MB  .  10 . HB*  1 1 
         90 1 2 1 1  11 LEU H   .  11 . HN   1 1 
         91 1 1 1 1  10 ALA HA  .  10 . HA   1 1 
         91 1 2 1 1  11 LEU H   .  11 . HN   1 1 
         92 1 1 1 1  12 THR HA  .  12 . HA   1 1 
         92 1 2 1 1  12 THR HG1 .  12 . HG*  1 1 
         92 1 2 1 1  12 THR MG  .  12 . HG*  1 1 
         93 1 1 1 1  12 THR HA  .  12 . HA   1 1 
         93 1 2 1 1  13 SER QB  .  13 . HB*  1 1 
         94 1 1 1 1  12 THR H   .  12 . HN   1 1 
         94 1 2 1 1  14 GLY H   .  14 . HN   1 1 
         95 1 1 1 1  12 THR H   .  12 . HN   1 1 
         95 1 2 1 1  12 THR HB  .  12 . HB*  1 1 
         96 1 1 1 1  12 THR H   .  12 . HN   1 1 
         96 1 2 1 1  12 THR MG  .  12 . HG2* 1 1 
         97 1 1 1 1  11 LEU HA  .  11 . HA   1 1 
         97 1 2 1 1  12 THR H   .  12 . HN   1 1 
         98 1 1 1 1  11 LEU QB  .  11 . HB*  1 1 
         98 1 2 1 1  12 THR H   .  12 . HN   1 1 
         99 1 1 1 1  11 LEU HG  .  11 . HG   1 1 
         99 1 2 1 1  12 THR H   .  12 . HN   1 1 
        100 1 1 1 1  11 LEU MD1 .  11 . HD1* 1 1 
        100 1 2 1 1  12 THR H   .  12 . HN   1 1 
        101 1 1 1 1  11 LEU MD2 .  11 . HD2* 1 1 
        101 1 2 1 1  12 THR H   .  12 . HN   1 1 
        102 1 1 1 1   5 ASP QB  .   5 . HB*  1 1 
        102 1 2 1 1  12 THR H   .  12 . HN   1 1 
        103 1 1 1 1  13 SER HA  .  13 . HA   1 1 
        103 1 2 1 1  13 SER QB  .  13 . HB*  1 1 
        104 1 1 1 1  13 SER HA  .  13 . HA   1 1 
        104 1 2 1 1  16 GLU QB  .  16 . HB*  1 1 
        105 1 1 1 1  12 THR H   .  12 . HN   1 1 
        105 1 2 1 1  13 SER H   .  13 . HN   1 1 
        106 1 1 1 1  12 THR HA  .  12 . HA   1 1 
        106 1 2 1 1  13 SER H   .  13 . HN   1 1 
        107 1 1 1 1  12 THR HB  .  12 . HB*  1 1 
        107 1 2 1 1  13 SER H   .  13 . HN   1 1 
        108 1 1 1 1  12 THR MG  .  12 . HG2* 1 1 
        108 1 2 1 1  13 SER H   .  13 . HN   1 1 
        109 1 1 1 1  13 SER H   .  13 . HN   1 1 
        109 1 2 1 1  13 SER QB  .  13 . HB*  1 1 
        110 1 1 1 1  14 GLY QA  .  14 . HA*  1 1 
        110 1 2 1 1  17 GLU QG  .  17 . HG*  1 1 
        111 1 1 1 1  11 LEU MD1 .  11 . HD1* 1 1 
        111 1 2 1 1  14 GLY QA  .  14 . HA*  1 1 
        112 1 1 1 1  11 LEU MD2 .  11 . HD2* 1 1 
        112 1 2 1 1  14 GLY QA  .  14 . HA*  1 1 
        113 1 1 1 1  13 SER H   .  13 . HN   1 1 
        113 1 2 1 1  14 GLY H   .  14 . HN   1 1 
        114 1 1 1 1  14 GLY H   .  14 . HN   1 1 
        114 1 2 1 1  15 ARG QB  .  15 . HB*  1 1 
        115 1 1 1 1  14 GLY H   .  14 . HN   1 1 
        115 1 2 1 1  15 ARG QG  .  15 . HG*  1 1 
        116 1 1 1 1  14 GLY H   .  14 . HN   1 1 
        116 1 2 1 1  16 GLU H   .  16 . HN   1 1 
        117 1 1 1 1  14 GLY H   .  14 . HN   1 1 
        117 1 2 1 1  17 GLU QB  .  17 . HB*  1 1 
        118 1 1 1 1  13 SER HA  .  13 . HA   1 1 
        118 1 2 1 1  14 GLY H   .  14 . HN   1 1 
        119 1 1 1 1  13 SER QB  .  13 . HB*  1 1 
        119 1 2 1 1  14 GLY H   .  14 . HN   1 1 
        120 1 1 1 1  14 GLY H   .  14 . HN   1 1 
        120 1 2 1 1  75 ILE MG  .  75 . HG2* 1 1 
        121 1 1 1 1  13 SER HA  .  13 . HA   1 1 
        121 1 2 1 1  15 ARG H   .  15 . HN   1 1 
        122 1 1 1 1  14 GLY QA  .  14 . HA*  1 1 
        122 1 2 1 1  15 ARG H   .  15 . HN   1 1 
        123 1 1 1 1  15 ARG H   .  15 . HN   1 1 
        123 1 2 1 1  15 ARG QB  .  15 . HB*  1 1 
        124 1 1 1 1  15 ARG H   .  15 . HN   1 1 
        124 1 2 1 1  15 ARG QG  .  15 . HG*  1 1 
        125 1 1 1 1  15 ARG H   .  15 . HN   1 1 
        125 1 2 1 1  16 GLU H   .  16 . HN   1 1 
        126 1 1 1 1  15 ARG HA  .  15 . HA   1 1 
        126 1 2 1 1  15 ARG QB  .  15 . HB*  1 1 
        127 1 1 1 1  15 ARG HA  .  15 . HA   1 1 
        127 1 2 1 1  15 ARG QG  .  15 . HG*  1 1 
        128 1 1 1 1  15 ARG HA  .  15 . HA   1 1 
        128 1 2 1 1  15 ARG QD  .  15 . HD*  1 1 
        129 1 1 1 1  15 ARG QD  .  15 . HD*  1 1 
        129 1 2 1 1  16 GLU HA  .  16 . HA   1 1 
        130 1 1 1 1  16 GLU HA  .  16 . HA   1 1 
        130 1 2 1 1  16 GLU QB  .  16 . HB*  1 1 
        131 1 1 1 1  16 GLU HA  .  16 . HA   1 1 
        131 1 2 1 1  16 GLU QG  .  16 . HG*  1 1 
        132 1 1 1 1  16 GLU HA  .  16 . HA   1 1 
        132 1 2 1 1  19 THR HA  .  19 . HA   1 1 
        133 1 1 1 1  16 GLU HA  .  16 . HA   1 1 
        133 1 2 1 1  19 THR MG  .  19 . HG2* 1 1 
        134 1 1 1 1  13 SER HA  .  13 . HA   1 1 
        134 1 2 1 1  16 GLU H   .  16 . HN   1 1 
        135 1 1 1 1  14 GLY QA  .  14 . HA*  1 1 
        135 1 2 1 1  16 GLU H   .  16 . HN   1 1 
        136 1 1 1 1  16 GLU H   .  16 . HN   1 1 
        136 1 2 1 1  17 GLU H   .  17 . HN   1 1 
        137 1 1 1 1  16 GLU H   .  16 . HN   1 1 
        137 1 2 1 1  16 GLU QB  .  16 . HB*  1 1 
        138 1 1 1 1  16 GLU H   .  16 . HN   1 1 
        138 1 2 1 1  16 GLU QG  .  16 . HG*  1 1 
        139 1 1 1 1  15 ARG HA  .  15 . HA   1 1 
        139 1 2 1 1  16 GLU H   .  16 . HN   1 1 
        140 1 1 1 1  15 ARG QB  .  15 . HB*  1 1 
        140 1 2 1 1  16 GLU H   .  16 . HN   1 1 
        141 1 1 1 1  15 ARG QG  .  15 . HG*  1 1 
        141 1 2 1 1  16 GLU H   .  16 . HN   1 1 
        142 1 1 1 1  17 GLU HA  .  17 . HA   1 1 
        142 1 2 1 1  17 GLU QB  .  17 . HB*  1 1 
        143 1 1 1 1  17 GLU HA  .  17 . HA   1 1 
        143 1 2 1 1  17 GLU QG  .  17 . HG*  1 1 
        144 1 1 1 1  17 GLU HA  .  17 . HA   1 1 
        144 1 2 1 1  20 ARG QB  .  20 . HB*  1 1 
        145 1 1 1 1  17 GLU HA  .  17 . HA   1 1 
        145 1 2 1 1  20 ARG QG  .  20 . HG*  1 1 
        146 1 1 1 1  13 SER HA  .  13 . HA   1 1 
        146 1 2 1 1  17 GLU H   .  17 . HN   1 1 
        147 1 1 1 1  14 GLY QA  .  14 . HA*  1 1 
        147 1 2 1 1  17 GLU H   .  17 . HN   1 1 
        148 1 1 1 1  16 GLU HA  .  16 . HA   1 1 
        148 1 2 1 1  17 GLU H   .  17 . HN   1 1 
        149 1 1 1 1  17 GLU H   .  17 . HN   1 1 
        149 1 2 1 1  18 LEU H   .  18 . HN   1 1 
        150 1 1 1 1  17 GLU H   .  17 . HN   1 1 
        150 1 2 1 1  17 GLU QB  .  17 . HB*  1 1 
        151 1 1 1 1  17 GLU H   .  17 . HN   1 1 
        151 1 2 1 1  17 GLU QG  .  17 . HG*  1 1 
        152 1 1 1 1  16 GLU QB  .  16 . HB*  1 1 
        152 1 2 1 1  17 GLU H   .  17 . HN   1 1 
        153 1 1 1 1  18 LEU HA  .  18 . HA   1 1 
        153 1 2 1 1  18 LEU MD2 .  18 . HD2* 1 1 
        154 1 1 1 1  18 LEU HA  .  18 . HA   1 1 
        154 1 2 1 1  18 LEU MD1 .  18 . HD1* 1 1 
        155 1 1 1 1  18 LEU HA  .  18 . HA   1 1 
        155 1 2 1 1  18 LEU QB  .  18 . HB*  1 1 
        156 1 1 1 1  18 LEU HA  .  18 . HA   1 1 
        156 1 2 1 1  21 GLN QG  .  21 . HG*  1 1 
        157 1 1 1 1  18 LEU HA  .  18 . HA   1 1 
        157 1 2 1 1  21 GLN QB  .  21 . HB*  1 1 
        158 1 1 1 1  15 ARG HA  .  15 . HA   1 1 
        158 1 2 1 1  18 LEU H   .  18 . HN   1 1 
        159 1 1 1 1  16 GLU H   .  16 . HN   1 1 
        159 1 2 1 1  18 LEU H   .  18 . HN   1 1 
        160 1 1 1 1  18 LEU H   .  18 . HN   1 1 
        160 1 2 1 1  20 ARG H   .  20 . HN   1 1 
        161 1 1 1 1  18 LEU H   .  18 . HN   1 1 
        161 1 2 1 1  18 LEU QB  .  18 . HB*  1 1 
        162 1 1 1 1  18 LEU H   .  18 . HN   1 1 
        162 1 2 1 1  18 LEU HG  .  18 . HG   1 1 
        163 1 1 1 1  18 LEU H   .  18 . HN   1 1 
        163 1 2 1 1  18 LEU MD1 .  18 . HD1* 1 1 
        164 1 1 1 1  18 LEU H   .  18 . HN   1 1 
        164 1 2 1 1  18 LEU MD2 .  18 . HD2* 1 1 
        165 1 1 1 1  17 GLU HA  .  17 . HA   1 1 
        165 1 2 1 1  18 LEU H   .  18 . HN   1 1 
        166 1 1 1 1  17 GLU QB  .  17 . HB*  1 1 
        166 1 2 1 1  18 LEU H   .  18 . HN   1 1 
        167 1 1 1 1  17 GLU QG  .  17 . HG*  1 1 
        167 1 2 1 1  18 LEU H   .  18 . HN   1 1 
        168 1 1 1 1  19 THR HA  .  19 . HA   1 1 
        168 1 2 1 1  21 GLN QG  .  21 . HG*  1 1 
        169 1 1 1 1  19 THR HA  .  19 . HA   1 1 
        169 1 2 1 1  19 THR MG  .  19 . HG2* 1 1 
        170 1 1 1 1  19 THR HA  .  19 . HA   1 1 
        170 1 2 1 1  22 VAL HB  .  22 . HB*  1 1 
        171 1 1 1 1  18 LEU H   .  18 . HN   1 1 
        171 1 2 1 1  19 THR H   .  19 . HN   1 1 
        172 1 1 1 1  15 ARG HA  .  15 . HA   1 1 
        172 1 2 1 1  19 THR H   .  19 . HN   1 1 
        173 1 1 1 1  16 GLU HA  .  16 . HA   1 1 
        173 1 2 1 1  19 THR H   .  19 . HN   1 1 
        174 1 1 1 1  17 GLU HA  .  17 . HA   1 1 
        174 1 2 1 1  19 THR H   .  19 . HN   1 1 
        175 1 1 1 1  18 LEU HA  .  18 . HA   1 1 
        175 1 2 1 1  19 THR H   .  19 . HN   1 1 
        176 1 1 1 1  19 THR H   .  19 . HN   1 1 
        176 1 2 1 1  20 ARG H   .  20 . HN   1 1 
        177 1 1 1 1  19 THR H   .  19 . HN   1 1 
        177 1 2 1 1  20 ARG HA  .  20 . HA   1 1 
        178 1 1 1 1  18 LEU QB  .  18 . HB*  1 1 
        178 1 2 1 1  19 THR H   .  19 . HN   1 1 
        179 1 1 1 1  18 LEU HG  .  18 . HG   1 1 
        179 1 2 1 1  19 THR H   .  19 . HN   1 1 
        180 1 1 1 1  18 LEU MD1 .  18 . HD1* 1 1 
        180 1 2 1 1  19 THR H   .  19 . HN   1 1 
        181 1 1 1 1  18 LEU MD2 .  18 . HD2* 1 1 
        181 1 2 1 1  19 THR H   .  19 . HN   1 1 
        182 1 1 1 1  19 THR H   .  19 . HN   1 1 
        182 1 2 1 1  19 THR MG  .  19 . HG2* 1 1 
        183 1 1 1 1  19 THR H   .  19 . HN   1 1 
        183 1 2 1 1  65 GLU QG  .  65 . HG*  1 1 
        184 1 1 1 1  19 THR H   .  19 . HN   1 1 
        184 1 2 1 1  69 PHE HA  .  69 . HA   1 1 
        185 1 1 1 1  19 THR H   .  19 . HN   1 1 
        185 1 2 1 1  71 THR HA  .  71 . HA   1 1 
        186 1 1 1 1  19 THR H   .  19 . HN   1 1 
        186 1 2 1 1  71 THR HB  .  71 . HB*  1 1 
        187 1 1 1 1  20 ARG HA  .  20 . HA   1 1 
        187 1 2 1 1  20 ARG QB  .  20 . HB*  1 1 
        188 1 1 1 1  20 ARG HA  .  20 . HA   1 1 
        188 1 2 1 1  20 ARG QG  .  20 . HG*  1 1 
        189 1 1 1 1  20 ARG HA  .  20 . HA   1 1 
        189 1 2 1 1  20 ARG QD  .  20 . HD*  1 1 
        190 1 1 1 1  18 LEU HA  .  18 . HA   1 1 
        190 1 2 1 1  20 ARG H   .  20 . HN   1 1 
        191 1 1 1 1  16 GLU HA  .  16 . HA   1 1 
        191 1 2 1 1  20 ARG H   .  20 . HN   1 1 
        192 1 1 1 1  17 GLU HA  .  17 . HA   1 1 
        192 1 2 1 1  20 ARG H   .  20 . HN   1 1 
        193 1 1 1 1  20 ARG H   .  20 . HN   1 1 
        193 1 2 1 1  21 GLN H   .  21 . HN   1 1 
        194 1 1 1 1  19 THR HA  .  19 . HA   1 1 
        194 1 2 1 1  20 ARG H   .  20 . HN   1 1 
        195 1 1 1 1  19 THR HB  .  19 . HB*  1 1 
        195 1 2 1 1  20 ARG H   .  20 . HN   1 1 
        196 1 1 1 1  19 THR MG  .  19 . HG2* 1 1 
        196 1 2 1 1  20 ARG H   .  20 . HN   1 1 
        197 1 1 1 1  20 ARG H   .  20 . HN   1 1 
        197 1 2 1 1  20 ARG QB  .  20 . HB*  1 1 
        198 1 1 1 1  20 ARG H   .  20 . HN   1 1 
        198 1 2 1 1  20 ARG QG  .  20 . HG*  1 1 
        199 1 1 1 1  20 ARG H   .  20 . HN   1 1 
        199 1 2 1 1  20 ARG QD  .  20 . HD*  1 1 
        200 1 1 1 1  20 ARG H   .  20 . HN   1 1 
        200 1 2 1 1  65 GLU QG  .  65 . HG*  1 1 
        201 1 1 1 1  20 ARG H   .  20 . HN   1 1 
        201 1 2 1 1  69 PHE HA  .  69 . HA   1 1 
        202 1 1 1 1  20 ARG H   .  20 . HN   1 1 
        202 1 2 1 1  69 PHE QB  .  69 . HB*  1 1 
        203 1 1 1 1  20 ARG H   .  20 . HN   1 1 
        203 1 2 1 1  69 PHE QD  .  69 . HD*  1 1 
        204 1 1 1 1  20 ARG HA  .  20 . HA   1 1 
        204 1 2 1 1  21 GLN H   .  21 . HN   1 1 
        205 1 1 1 1  17 GLU HA  .  17 . HA   1 1 
        205 1 2 1 1  21 GLN H   .  21 . HN   1 1 
        206 1 1 1 1  18 LEU HA  .  18 . HA   1 1 
        206 1 2 1 1  21 GLN H   .  21 . HN   1 1 
        207 1 1 1 1  19 THR HA  .  19 . HA   1 1 
        207 1 2 1 1  21 GLN H   .  21 . HN   1 1 
        208 1 1 1 1  21 GLN H   .  21 . HN   1 1 
        208 1 2 1 1  22 VAL H   .  22 . HN   1 1 
        209 1 1 1 1  21 GLN H   .  21 . HN   1 1 
        209 1 2 1 1  21 GLN QB  .  21 . HB*  1 1 
        210 1 1 1 1  21 GLN H   .  21 . HN   1 1 
        210 1 2 1 1  21 GLN QG  .  21 . HG*  1 1 
        211 1 1 1 1  20 ARG QB  .  20 . HB*  1 1 
        211 1 2 1 1  21 GLN H   .  21 . HN   1 1 
        212 1 1 1 1  20 ARG QG  .  20 . HG*  1 1 
        212 1 2 1 1  21 GLN H   .  21 . HN   1 1 
        213 1 1 1 1  20 ARG QD  .  20 . HD*  1 1 
        213 1 2 1 1  21 GLN H   .  21 . HN   1 1 
        214 1 1 1 1  21 GLN H   .  21 . HN   1 1 
        214 1 2 1 1  22 VAL QG  .  22 . HG*  1 1 
        215 1 1 1 1  21 GLN H   .  21 . HN   1 1 
        215 1 2 1 1  25 TYR QD  .  25 . HD*  1 1 
        216 1 1 1 1  21 GLN H   .  21 . HN   1 1 
        216 1 2 1 1  25 TYR QE  .  25 . HE*  1 1 
        217 1 1 1 1  22 VAL HA  .  22 . HA   1 1 
        217 1 2 1 1  22 VAL MG1 .  22 . HG1* 1 1 
        218 1 1 1 1  22 VAL HA  .  22 . HA   1 1 
        218 1 2 1 1  22 VAL MG2 .  22 . HG2* 1 1 
        219 1 1 1 1  20 ARG HA  .  20 . HA   1 1 
        219 1 2 1 1  22 VAL H   .  22 . HN   1 1 
        220 1 1 1 1  18 LEU HA  .  18 . HA   1 1 
        220 1 2 1 1  22 VAL H   .  22 . HN   1 1 
        221 1 1 1 1  19 THR HA  .  19 . HA   1 1 
        221 1 2 1 1  22 VAL H   .  22 . HN   1 1 
        222 1 1 1 1  22 VAL H   .  22 . HN   1 1 
        222 1 2 1 1  23 GLY H   .  23 . HN   1 1 
        223 1 1 1 1  22 VAL H   .  22 . HN   1 1 
        223 1 2 1 1  24 ARG H   .  24 . HN   1 1 
        224 1 1 1 1  20 ARG H   .  20 . HN   1 1 
        224 1 2 1 1  22 VAL H   .  22 . HN   1 1 
        225 1 1 1 1  21 GLN HA  .  21 . HA   1 1 
        225 1 2 1 1  22 VAL H   .  22 . HN   1 1 
        226 1 1 1 1  22 VAL H   .  22 . HN   1 1 
        226 1 2 1 1  22 VAL HB  .  22 . HB   1 1 
        227 1 1 1 1  22 VAL H   .  22 . HN   1 1 
        227 1 2 1 1  22 VAL MG1 .  22 . HG1* 1 1 
        228 1 1 1 1  22 VAL H   .  22 . HN   1 1 
        228 1 2 1 1  22 VAL MG2 .  22 . HG2* 1 1 
        229 1 1 1 1  21 GLN QB  .  21 . HB*  1 1 
        229 1 2 1 1  22 VAL H   .  22 . HN   1 1 
        230 1 1 1 1  23 GLY QA  .  23 . HA*  1 1 
        230 1 2 1 1  26 LYS HA  .  26 . HA   1 1 
        231 1 1 1 1  21 GLN HA  .  21 . HA   1 1 
        231 1 2 1 1  23 GLY H   .  23 . HN   1 1 
        232 1 1 1 1  20 ARG HA  .  20 . HA   1 1 
        232 1 2 1 1  23 GLY H   .  23 . HN   1 1 
        233 1 1 1 1  21 GLN H   .  21 . HN   1 1 
        233 1 2 1 1  23 GLY H   .  23 . HN   1 1 
        234 1 1 1 1  22 VAL HA  .  22 . HA   1 1 
        234 1 2 1 1  23 GLY H   .  23 . HN   1 1 
        235 1 1 1 1  23 GLY H   .  23 . HN   1 1 
        235 1 2 1 1  24 ARG H   .  24 . HN   1 1 
        236 1 1 1 1  22 VAL HB  .  22 . HB*  1 1 
        236 1 2 1 1  23 GLY H   .  23 . HN   1 1 
        237 1 1 1 1  22 VAL MG1 .  22 . HG1* 1 1 
        237 1 2 1 1  23 GLY H   .  23 . HN   1 1 
        238 1 1 1 1  22 VAL MG2 .  22 . HG2* 1 1 
        238 1 2 1 1  23 GLY H   .  23 . HN   1 1 
        239 1 1 1 1  23 GLY H   .  23 . HN   1 1 
        239 1 2 1 1  24 ARG QB  .  24 . HB*  1 1 
        240 1 1 1 1  23 GLY H   .  23 . HN   1 1 
        240 1 2 1 1  68 VAL MG1 .  68 . HG1* 1 1 
        241 1 1 1 1  23 GLY H   .  23 . HN   1 1 
        241 1 2 1 1  68 VAL MG2 .  68 . HG2* 1 1 
        242 1 1 1 1  24 ARG HA  .  24 . HA   1 1 
        242 1 2 1 1  24 ARG QB  .  24 . HB*  1 1 
        243 1 1 1 1  24 ARG HA  .  24 . HA   1 1 
        243 1 2 1 1  24 ARG QG  .  24 . HG*  1 1 
        244 1 1 1 1  24 ARG HA  .  24 . HA   1 1 
        244 1 2 1 1  24 ARG QD  .  24 . HD*  1 1 
        245 1 1 1 1  22 VAL HA  .  22 . HA   1 1 
        245 1 2 1 1  24 ARG H   .  24 . HN   1 1 
        246 1 1 1 1  21 GLN HA  .  21 . HA   1 1 
        246 1 2 1 1  24 ARG H   .  24 . HN   1 1 
        247 1 1 1 1  23 GLY QA  .  23 . HA*  1 1 
        247 1 2 1 1  24 ARG H   .  24 . HN   1 1 
        248 1 1 1 1  24 ARG H   .  24 . HN   1 1 
        248 1 2 1 1  25 TYR H   .  25 . HN   1 1 
        249 1 1 1 1  24 ARG H   .  24 . HN   1 1 
        249 1 2 1 1  25 TYR QD  .  25 . HD*  1 1 
        250 1 1 1 1  24 ARG H   .  24 . HN   1 1 
        250 1 2 1 1  25 TYR QE  .  25 . HE*  1 1 
        251 1 1 1 1  24 ARG H   .  24 . HN   1 1 
        251 1 2 1 1  24 ARG QB  .  24 . HB*  1 1 
        252 1 1 1 1  24 ARG H   .  24 . HN   1 1 
        252 1 2 1 1  24 ARG QG  .  24 . HG*  1 1 
        253 1 1 1 1  24 ARG H   .  24 . HN   1 1 
        253 1 2 1 1  24 ARG QD  .  24 . HD*  1 1 
        254 1 1 1 1  22 VAL HB  .  22 . HB   1 1 
        254 1 2 1 1  24 ARG H   .  24 . HN   1 1 
        255 1 1 1 1  24 ARG H   .  24 . HN   1 1 
        255 1 2 1 1  26 LYS QG  .  26 . HG*  1 1 
        256 1 1 1 1  25 TYR HA  .  25 . HA   1 1 
        256 1 2 1 1  25 TYR QD  .  25 . HD*  1 1 
        257 1 1 1 1  25 TYR QB  .  25 . HB*  1 1 
        257 1 2 1 1  25 TYR QD  .  25 . HD*  1 1 
        258 1 1 1 1  24 ARG QB  .  24 . HB*  1 1 
        258 1 2 1 1  25 TYR QD  .  25 . HD*  1 1 
        259 1 1 1 1  24 ARG HA  .  24 . HA   1 1 
        259 1 2 1 1  25 TYR QD  .  25 . HD*  1 1 
        260 1 1 1 1  22 VAL HA  .  22 . HA   1 1 
        260 1 2 1 1  25 TYR QD  .  25 . HD*  1 1 
        261 1 1 1 1  18 LEU QD  .  18 . HD*  1 1 
        261 1 2 1 1  25 TYR QD  .  25 . HD*  1 1 
        262 1 1 1 1  25 TYR HA  .  25 . HA   1 1 
        262 1 2 1 1  25 TYR QE  .  25 . HE*  1 1 
        263 1 1 1 1  24 ARG HA  .  24 . HA   1 1 
        263 1 2 1 1  25 TYR QE  .  25 . HE*  1 1 
        264 1 1 1 1  24 ARG QB  .  24 . HB*  1 1 
        264 1 2 1 1  25 TYR QE  .  25 . HE*  1 1 
        265 1 1 1 1  22 VAL HA  .  22 . HA   1 1 
        265 1 2 1 1  25 TYR QE  .  25 . HE*  1 1 
        266 1 1 1 1  18 LEU QD  .  18 . HD*  1 1 
        266 1 2 1 1  25 TYR QE  .  25 . HE*  1 1 
        267 1 1 1 1  25 TYR HA  .  25 . HA   1 1 
        267 1 2 1 1  25 TYR QB  .  25 . HB*  1 1 
        268 1 1 1 1  24 ARG HA  .  24 . HA   1 1 
        268 1 2 1 1  25 TYR H   .  25 . HN   1 1 
        269 1 1 1 1  24 ARG QB  .  24 . HB*  1 1 
        269 1 2 1 1  25 TYR H   .  25 . HN   1 1 
        270 1 1 1 1  24 ARG QG  .  24 . HG*  1 1 
        270 1 2 1 1  25 TYR H   .  25 . HN   1 1 
        271 1 1 1 1  24 ARG QD  .  24 . HD*  1 1 
        271 1 2 1 1  25 TYR H   .  25 . HN   1 1 
        272 1 1 1 1  25 TYR H   .  25 . HN   1 1 
        272 1 2 1 1  25 TYR QB  .  25 . HB*  1 1 
        273 1 1 1 1  25 TYR H   .  25 . HN   1 1 
        273 1 2 1 1  25 TYR QD  .  25 . HD*  1 1 
        274 1 1 1 1  25 TYR H   .  25 . HN   1 1 
        274 1 2 1 1  25 TYR QE  .  25 . HE*  1 1 
        275 1 1 1 1  23 GLY QA  .  23 . HA*  1 1 
        275 1 2 1 1  25 TYR H   .  25 . HN   1 1 
        276 1 1 1 1  22 VAL HA  .  22 . HA   1 1 
        276 1 2 1 1  25 TYR H   .  25 . HN   1 1 
        277 1 1 1 1  21 GLN HA  .  21 . HA   1 1 
        277 1 2 1 1  25 TYR H   .  25 . HN   1 1 
        278 1 1 1 1  23 GLY H   .  23 . HN   1 1 
        278 1 2 1 1  25 TYR H   .  25 . HN   1 1 
        279 1 1 1 1  25 TYR H   .  25 . HN   1 1 
        279 1 2 1 1  26 LYS H   .  26 . HN   1 1 
        280 1 1 1 1  25 TYR H   .  25 . HN   1 1 
        280 1 2 1 1  27 ASN H   .  27 . HN   1 1 
        281 1 1 1 1  26 LYS HA  .  26 . HA   1 1 
        281 1 2 1 1  26 LYS QB  .  26 . HB*  1 1 
        282 1 1 1 1  26 LYS HA  .  26 . HA   1 1 
        282 1 2 1 1  26 LYS QG  .  26 . HG*  1 1 
        283 1 1 1 1  26 LYS HA  .  26 . HA   1 1 
        283 1 2 1 1  26 LYS QD  .  26 . HD*  1 1 
        284 1 1 1 1  26 LYS HA  .  26 . HA   1 1 
        284 1 2 1 1  26 LYS QE  .  26 . HE*  1 1 
        285 1 1 1 1  24 ARG HA  .  24 . HA   1 1 
        285 1 2 1 1  26 LYS H   .  26 . HN   1 1 
        286 1 1 1 1  26 LYS H   .  26 . HN   1 1 
        286 1 2 1 1  27 ASN H   .  27 . HN   1 1 
        287 1 1 1 1  25 TYR QD  .  25 . HD*  1 1 
        287 1 2 1 1  26 LYS H   .  26 . HN   1 1 
        288 1 1 1 1  25 TYR QB  .  25 . HB*  1 1 
        288 1 2 1 1  26 LYS H   .  26 . HN   1 1 
        289 1 1 1 1  25 TYR HA  .  25 . HA   1 1 
        289 1 2 1 1  26 LYS H   .  26 . HN   1 1 
        290 1 1 1 1  26 LYS H   .  26 . HN   1 1 
        290 1 2 1 1  26 LYS QB  .  26 . HB*  1 1 
        291 1 1 1 1  26 LYS H   .  26 . HN   1 1 
        291 1 2 1 1  26 LYS QG  .  26 . HG*  1 1 
        292 1 1 1 1  26 LYS H   .  26 . HN   1 1 
        292 1 2 1 1  26 LYS QD  .  26 . HD*  1 1 
        293 1 1 1 1  26 LYS H   .  26 . HN   1 1 
        293 1 2 1 1  26 LYS QE  .  26 . HE*  1 1 
        294 1 1 1 1  22 VAL HB  .  22 . HB*  1 1 
        294 1 2 1 1  26 LYS H   .  26 . HN   1 1 
        295 1 1 1 1  22 VAL QG  .  22 . HG*  1 1 
        295 1 2 1 1  26 LYS H   .  26 . HN   1 1 
        296 1 1 1 1  26 LYS H   .  26 . HN   1 1 
        296 1 2 1 1  68 VAL QG  .  68 . HG*  1 1 
        297 1 1 1 1  26 LYS HA  .  26 . HA*  1 1 
        297 1 2 1 1  27 ASN HA  .  27 . HA   1 1 
        298 1 1 1 1  27 ASN HA  .  27 . HA   1 1 
        298 1 2 1 1  27 ASN QB  .  27 . HB*  1 1 
        299 1 1 1 1  27 ASN HA  .  27 . HA   1 1 
        299 1 2 1 1  28 LYS QB  .  28 . HB*  1 1 
        300 1 1 1 1  26 LYS HA  .  26 . HA   1 1 
        300 1 2 1 1  27 ASN H   .  27 . HN   1 1 
        301 1 1 1 1  26 LYS QB  .  26 . HB*  1 1 
        301 1 2 1 1  27 ASN H   .  27 . HN   1 1 
        302 1 1 1 1  26 LYS QG  .  26 . HG*  1 1 
        302 1 2 1 1  27 ASN H   .  27 . HN   1 1 
        303 1 1 1 1  27 ASN H   .  27 . HN   1 1 
        303 1 2 1 1  27 ASN QB  .  27 . HB*  1 1 
        304 1 1 1 1  27 ASN H   .  27 . HN   1 1 
        304 1 2 1 1  30 PHE QB  .  30 . HB*  1 1 
        305 1 1 1 1  27 ASN H   .  27 . HN   1 1 
        305 1 2 1 1  30 PHE QD  .  30 . HD*  1 1 
        306 1 1 1 1  27 ASN H   .  27 . HN   1 1 
        306 1 2 1 1  30 PHE QE  .  30 . HE*  1 1 
        307 1 1 1 1  27 ASN H   .  27 . HN   1 1 
        307 1 2 1 1  30 PHE HZ  .  30 . HZ   1 1 
        308 1 1 1 1  28 LYS HA  .  28 . HA   1 1 
        308 1 2 1 1  28 LYS QB  .  28 . HB*  1 1 
        309 1 1 1 1  28 LYS HA  .  28 . HA   1 1 
        309 1 2 1 1  28 LYS QG  .  28 . HG*  1 1 
        310 1 1 1 1  28 LYS HA  .  28 . HA   1 1 
        310 1 2 1 1  28 LYS QD  .  28 . HD*  1 1 
        311 1 1 1 1  28 LYS HA  .  28 . HA   1 1 
        311 1 2 1 1  28 LYS QE  .  28 . HE*  1 1 
        312 1 1 1 1  28 LYS HA  .  28 . HA   1 1 
        312 1 2 1 1  31 MET QB  .  31 . HB*  1 1 
        313 1 1 1 1  27 ASN HA  .  27 . HA   1 1 
        313 1 2 1 1  28 LYS H   .  28 . HN   1 1 
        314 1 1 1 1  27 ASN QB  .  27 . HB*  1 1 
        314 1 2 1 1  28 LYS H   .  28 . HN   1 1 
        315 1 1 1 1  28 LYS H   .  28 . HN   1 1 
        315 1 2 1 1  28 LYS QB  .  28 . HB*  1 1 
        316 1 1 1 1  28 LYS H   .  28 . HN   1 1 
        316 1 2 1 1  29 LYS H   .  29 . HN   1 1 
        317 1 1 1 1  27 ASN HA  .  27 . HA   1 1 
        317 1 2 1 1  29 LYS H   .  29 . HN   1 1 
        318 1 1 1 1  28 LYS HA  .  28 . HA   1 1 
        318 1 2 1 1  29 LYS H   .  29 . HN   1 1 
        319 1 1 1 1  29 LYS H   .  29 . HN   1 1 
        319 1 2 1 1  29 LYS QB  .  29 . HB*  1 1 
        320 1 1 1 1  29 LYS H   .  29 . HN   1 1 
        320 1 2 1 1  29 LYS QG  .  29 . HG*  1 1 
        321 1 1 1 1  29 LYS H   .  29 . HN   1 1 
        321 1 2 1 1  29 LYS QD  .  29 . HD*  1 1 
        322 1 1 1 1  29 LYS H   .  29 . HN   1 1 
        322 1 2 1 1  29 LYS QE  .  29 . HE*  1 1 
        323 1 1 1 1  29 LYS H   .  29 . HN   1 1 
        323 1 2 1 1  30 PHE H   .  30 . HN   1 1 
        324 1 1 1 1  29 LYS H   .  29 . HN   1 1 
        324 1 2 1 1  31 MET H   .  31 . HN   1 1 
        325 1 1 1 1  29 LYS H   .  29 . HN   1 1 
        325 1 2 1 1  30 PHE QD  .  30 . HD*  1 1 
        326 1 1 1 1  29 LYS H   .  29 . HN   1 1 
        326 1 2 1 1  30 PHE QE  .  30 . HE*  1 1 
        327 1 1 1 1  29 LYS H   .  29 . HN   1 1 
        327 1 2 1 1  57 ILE MG  .  57 . HG2* 1 1 
        328 1 1 1 1  30 PHE QD  .  30 . HD*  1 1 
        328 1 2 1 1  31 MET QB  .  31 . HB*  1 1 
        329 1 1 1 1  30 PHE QD  .  30 . HD*  1 1 
        329 1 2 1 1  32 GLN QB  .  32 . HB*  1 1 
        330 1 1 1 1  30 PHE QE  .  30 . HE*  1 1 
        330 1 2 1 1  31 MET QG  .  31 . HG*  1 1 
        331 1 1 1 1  30 PHE QE  .  30 . HE*  1 1 
        331 1 2 1 1  32 GLN QB  .  32 . HB*  1 1 
        332 1 1 1 1  30 PHE QE  .  30 . HE*  1 1 
        332 1 2 1 1  60 LEU HG  .  60 . HG   1 1 
        333 1 1 1 1  30 PHE HZ  .  30 . HZ   1 1 
        333 1 2 1 1  60 LEU HG  .  60 . HG   1 1 
        334 1 1 1 1  30 PHE HZ  .  30 . HZ   1 1 
        334 1 2 1 1  31 MET QG  .  31 . HG*  1 1 
        335 1 1 1 1  30 PHE HZ  .  30 . HZ   1 1 
        335 1 2 1 1  32 GLN QB  .  32 . HB*  1 1 
        336 1 1 1 1  30 PHE HA  .  30 . HA   1 1 
        336 1 2 1 1  30 PHE QB  .  30 . HB*  1 1 
        337 1 1 1 1  28 LYS HA  .  28 . HA   1 1 
        337 1 2 1 1  30 PHE H   .  30 . HN   1 1 
        338 1 1 1 1  29 LYS HA  .  29 . HA   1 1 
        338 1 2 1 1  30 PHE H   .  30 . HN   1 1 
        339 1 1 1 1  30 PHE H   .  30 . HN   1 1 
        339 1 2 1 1  31 MET H   .  31 . HN   1 1 
        340 1 1 1 1  29 LYS QB  .  29 . HB*  1 1 
        340 1 2 1 1  30 PHE H   .  30 . HN   1 1 
        341 1 1 1 1  29 LYS QG  .  29 . HG*  1 1 
        341 1 2 1 1  30 PHE H   .  30 . HN   1 1 
        342 1 1 1 1  29 LYS QD  .  29 . HD*  1 1 
        342 1 2 1 1  30 PHE H   .  30 . HN   1 1 
        343 1 1 1 1  29 LYS QE  .  29 . HE*  1 1 
        343 1 2 1 1  30 PHE H   .  30 . HN   1 1 
        344 1 1 1 1  30 PHE H   .  30 . HN   1 1 
        344 1 2 1 1  30 PHE QB  .  30 . HB*  1 1 
        345 1 1 1 1  30 PHE H   .  30 . HN   1 1 
        345 1 2 1 1  30 PHE QD  .  30 . HD*  1 1 
        346 1 1 1 1  30 PHE H   .  30 . HN   1 1 
        346 1 2 1 1  30 PHE QE  .  30 . HE*  1 1 
        347 1 1 1 1  30 PHE H   .  30 . HN   1 1 
        347 1 2 1 1  30 PHE HZ  .  30 . HZ   1 1 
        348 1 1 1 1  30 PHE H   .  30 . HN   1 1 
        348 1 2 1 1  57 ILE MG  .  57 . HG2* 1 1 
        349 1 1 1 1  31 MET HA  .  31 . HA   1 1 
        349 1 2 1 1  31 MET QB  .  31 . HB*  1 1 
        350 1 1 1 1  31 MET QB  .  31 . HB*  1 1 
        350 1 2 1 1  31 MET QG  .  31 . HG*  1 1 
        351 1 1 1 1  31 MET HA  .  31 . HA   1 1 
        351 1 2 1 1  31 MET QG  .  31 . HG*  1 1 
        352 1 1 1 1  31 MET HA  .  31 . HA   1 1 
        352 1 2 1 1  34 THR MG  .  34 . HG2* 1 1 
        353 1 1 1 1  31 MET HA  .  31 . HA   1 1 
        353 1 2 1 1  34 THR HB  .  34 . HB*  1 1 
        354 1 1 1 1  31 MET HA  .  31 . HA   1 1 
        354 1 2 1 1  34 THR HA  .  34 . HA*  1 1 
        355 1 1 1 1  28 LYS HA  .  28 . HA   1 1 
        355 1 2 1 1  31 MET H   .  31 . HN   1 1 
        356 1 1 1 1  29 LYS HA  .  29 . HA   1 1 
        356 1 2 1 1  31 MET H   .  31 . HN   1 1 
        357 1 1 1 1  30 PHE HA  .  30 . HA   1 1 
        357 1 2 1 1  31 MET H   .  31 . HN   1 1 
        358 1 1 1 1  30 PHE QB  .  30 . HB*  1 1 
        358 1 2 1 1  31 MET H   .  31 . HN   1 1 
        359 1 1 1 1  30 PHE QD  .  30 . HD*  1 1 
        359 1 2 1 1  31 MET H   .  31 . HN   1 1 
        360 1 1 1 1  31 MET H   .  31 . HN   1 1 
        360 1 2 1 1  31 MET QB  .  31 . HB*  1 1 
        361 1 1 1 1  31 MET H   .  31 . HN   1 1 
        361 1 2 1 1  31 MET QG  .  31 . HG*  1 1 
        362 1 1 1 1  31 MET H   .  31 . HN   1 1 
        362 1 2 1 1  32 GLN H   .  32 . HN   1 1 
        363 1 1 1 1  14 GLY QA  .  14 . HA*  1 1 
        363 1 2 1 1  32 GLN QG  .  32 . HG*  1 1 
        364 1 1 1 1  32 GLN HA  .  32 . HA   1 1 
        364 1 2 1 1  32 GLN QG  .  32 . HG*  1 1 
        365 1 1 1 1  32 GLN QB  .  32 . HB*  1 1 
        365 1 2 1 1  32 GLN QG  .  32 . HG*  1 1 
        366 1 1 1 1  31 MET QG  .  31 . HG*  1 1 
        366 1 2 1 1  32 GLN QG  .  32 . HG*  1 1 
        367 1 1 1 1  31 MET HA  .  31 . HA   1 1 
        367 1 2 1 1  32 GLN HA  .  32 . HA   1 1 
        368 1 1 1 1  31 MET QG  .  31 . HG*  1 1 
        368 1 2 1 1  32 GLN HA  .  32 . HA   1 1 
        369 1 1 1 1  32 GLN HA  .  32 . HA   1 1 
        369 1 2 1 1  32 GLN QB  .  32 . HB*  1 1 
        370 1 1 1 1  32 GLN HA  .  32 . HA   1 1 
        370 1 2 1 1  35 VAL HB  .  35 . HB*  1 1 
        371 1 1 1 1  28 LYS HA  .  28 . HA   1 1 
        371 1 2 1 1  32 GLN H   .  32 . HN   1 1 
        372 1 1 1 1  29 LYS HA  .  29 . HA   1 1 
        372 1 2 1 1  32 GLN H   .  32 . HN   1 1 
        373 1 1 1 1  30 PHE HA  .  30 . HA   1 1 
        373 1 2 1 1  32 GLN H   .  32 . HN   1 1 
        374 1 1 1 1  31 MET HA  .  31 . HA   1 1 
        374 1 2 1 1  32 GLN H   .  32 . HN   1 1 
        375 1 1 1 1  31 MET QB  .  31 . HB*  1 1 
        375 1 2 1 1  32 GLN H   .  32 . HN   1 1 
        376 1 1 1 1  31 MET QG  .  31 . HG*  1 1 
        376 1 2 1 1  32 GLN H   .  32 . HN   1 1 
        377 1 1 1 1  32 GLN H   .  32 . HN   1 1 
        377 1 2 1 1  32 GLN QB  .  32 . HB*  1 1 
        378 1 1 1 1  32 GLN H   .  32 . HN   1 1 
        378 1 2 1 1  32 GLN QG  .  32 . HG*  1 1 
        379 1 1 1 1  32 GLN H   .  32 . HN   1 1 
        379 1 2 1 1  33 GLY QA  .  33 . HA*  1 1 
        380 1 1 1 1  32 GLN H   .  32 . HN   1 1 
        380 1 2 1 1  33 GLY H   .  33 . HN   1 1 
        381 1 1 1 1  32 GLN H   .  32 . HN   1 1 
        381 1 2 1 1  77 PHE HZ  .  77 . HZ   1 1 
        382 1 1 1 1  29 LYS HA  .  29 . HA   1 1 
        382 1 2 1 1  33 GLY H   .  33 . HN   1 1 
        383 1 1 1 1  30 PHE HA  .  30 . HA   1 1 
        383 1 2 1 1  33 GLY H   .  33 . HN   1 1 
        384 1 1 1 1  31 MET HA  .  31 . HA   1 1 
        384 1 2 1 1  33 GLY H   .  33 . HN   1 1 
        385 1 1 1 1  32 GLN HA  .  32 . HA   1 1 
        385 1 2 1 1  33 GLY H   .  33 . HN   1 1 
        386 1 1 1 1  33 GLY H   .  33 . HN   1 1 
        386 1 2 1 1  34 THR H   .  34 . HN   1 1 
        387 1 1 1 1  32 GLN QG  .  32 . HG*  1 1 
        387 1 2 1 1  33 GLY H   .  33 . HN   1 1 
        388 1 1 1 1  32 GLN QB  .  32 . HB*  1 1 
        388 1 2 1 1  33 GLY H   .  33 . HN   1 1 
        389 1 1 1 1  33 GLY H   .  33 . HN   1 1 
        389 1 2 1 1  34 THR MG  .  34 . HG2* 1 1 
        390 1 1 1 1  33 GLY QA  .  33 . HA*  1 1 
        390 1 2 1 1  36 ALA MB  .  36 . HB*  1 1 
        391 1 1 1 1  33 GLY QA  .  33 . HA*  1 1 
        391 1 2 1 1  34 THR MG  .  34 . HG2* 1 1 
        392 1 1 1 1  33 GLY H   .  33 . HN   1 1 
        392 1 2 1 1  77 PHE HZ  .  77 . HZ   1 1 
        393 1 1 1 1  33 GLY H   .  33 . HN   1 1 
        393 1 2 1 1  57 ILE MG  .  57 . HG2* 1 1 
        394 1 1 1 1  33 GLY QA  .  33 . HA*  1 1 
        394 1 2 1 1  57 ILE MG  .  57 . HG2* 1 1 
        395 1 1 1 1  33 GLY QA  .  33 . HA*  1 1 
        395 1 2 1 1  34 THR H   .  34 . HN   1 1 
        396 1 1 1 1  34 THR H   .  34 . HN   1 1 
        396 1 2 1 1  34 THR HG1 .  34 . HG*  1 1 
        396 1 2 1 1  34 THR MG  .  34 . HG*  1 1 
        397 1 1 1 1  31 MET HA  .  31 . HA   1 1 
        397 1 2 1 1  34 THR H   .  34 . HN   1 1 
        398 1 1 1 1  34 THR H   .  34 . HN   1 1 
        398 1 2 1 1  35 VAL H   .  35 . HN   1 1 
        399 1 1 1 1  34 THR H   .  34 . HN   1 1 
        399 1 2 1 1  57 ILE MG  .  57 . HG2* 1 1 
        400 1 1 1 1  35 VAL HA  .  35 . HA   1 1 
        400 1 2 1 1  35 VAL MG1 .  35 . HG1* 1 1 
        401 1 1 1 1  35 VAL HA  .  35 . HA   1 1 
        401 1 2 1 1  35 VAL MG2 .  35 . HG2* 1 1 
        402 1 1 1 1  35 VAL HA  .  35 . HA   1 1 
        402 1 2 1 1  38 CYS QB  .  38 . HB*  1 1 
        403 1 1 1 1  34 THR HA  .  34 . HA   1 1 
        403 1 2 1 1  35 VAL H   .  35 . HN   1 1 
        404 1 1 1 1  34 THR HG1 .  34 . HG*  1 1 
        404 1 1 1 1  34 THR MG  .  34 . HG*  1 1 
        404 1 2 1 1  35 VAL H   .  35 . HN   1 1 
        405 1 1 1 1  35 VAL H   .  35 . HN   1 1 
        405 1 2 1 1  35 VAL MG1 .  35 . HG1* 1 1 
        406 1 1 1 1  35 VAL H   .  35 . HN   1 1 
        406 1 2 1 1  35 VAL MG2 .  35 . HG2* 1 1 
        407 1 1 1 1  31 MET HA  .  31 . HA   1 1 
        407 1 2 1 1  35 VAL H   .  35 . HN   1 1 
        408 1 1 1 1  32 GLN HA  .  32 . HA   1 1 
        408 1 2 1 1  35 VAL H   .  35 . HN   1 1 
        409 1 1 1 1  35 VAL H   .  35 . HN   1 1 
        409 1 2 1 1  36 ALA H   .  36 . HN   1 1 
        410 1 1 1 1  35 VAL H   .  35 . HN   1 1 
        410 1 2 1 1  60 LEU QD  .  60 . HD*  1 1 
        411 1 1 1 1  35 VAL H   .  35 . HN   1 1 
        411 1 2 1 1  77 PHE QE  .  77 . HE*  1 1 
        412 1 1 1 1  35 VAL H   .  35 . HN   1 1 
        412 1 2 1 1  77 PHE HZ  .  77 . HZ   1 1 
        413 1 1 1 1  35 VAL HA  .  35 . HA*  1 1 
        413 1 2 1 1  36 ALA HA  .  36 . HA   1 1 
        414 1 1 1 1  36 ALA HA  .  36 . HA   1 1 
        414 1 2 1 1  36 ALA MB  .  36 . HB*  1 1 
        415 1 1 1 1  36 ALA HA  .  36 . HA   1 1 
        415 1 2 1 1  53 LYS QG  .  53 . HG*  1 1 
        416 1 1 1 1  36 ALA HA  .  36 . HA   1 1 
        416 1 2 1 1  81 LEU HG  .  81 . HG   1 1 
        417 1 1 1 1  32 GLN HA  .  32 . HA   1 1 
        417 1 2 1 1  36 ALA H   .  36 . HN   1 1 
        418 1 1 1 1  36 ALA H   .  36 . HN   1 1 
        418 1 2 1 1  37 VAL H   .  37 . HN   1 1 
        419 1 1 1 1  36 ALA H   .  36 . HN   1 1 
        419 1 2 1 1  38 CYS H   .  38 . HN   1 1 
        420 1 1 1 1  36 ALA H   .  36 . HN   1 1 
        420 1 2 1 1  37 VAL QG  .  37 . HG*  1 1 
        421 1 1 1 1  35 VAL HA  .  35 . HA   1 1 
        421 1 2 1 1  36 ALA H   .  36 . HN   1 1 
        422 1 1 1 1  35 VAL HB  .  35 . HB   1 1 
        422 1 2 1 1  36 ALA H   .  36 . HN   1 1 
        423 1 1 1 1  35 VAL MG1 .  35 . HG1* 1 1 
        423 1 2 1 1  36 ALA H   .  36 . HN   1 1 
        424 1 1 1 1  35 VAL MG2 .  35 . HG2* 1 1 
        424 1 2 1 1  36 ALA H   .  36 . HN   1 1 
        425 1 1 1 1  36 ALA H   .  36 . HN   1 1 
        425 1 2 1 1  36 ALA MB  .  36 . HB*  1 1 
        426 1 1 1 1  36 ALA H   .  36 . HN   1 1 
        426 1 2 1 1  77 PHE QE  .  77 . HE*  1 1 
        427 1 1 1 1  36 ALA H   .  36 . HN   1 1 
        427 1 2 1 1  77 PHE HZ  .  77 . HZ   1 1 
        428 1 1 1 1  36 ALA H   .  36 . HN   1 1 
        428 1 2 1 1  81 LEU MD1 .  81 . HD1* 1 1 
        429 1 1 1 1  36 ALA H   .  36 . HN   1 1 
        429 1 2 1 1  81 LEU QB  .  81 . HB*  1 1 
        430 1 1 1 1  37 VAL HA  .  37 . HA   1 1 
        430 1 2 1 1  39 ALA HA  .  39 . HA   1 1 
        431 1 1 1 1  37 VAL HA  .  37 . HA   1 1 
        431 1 2 1 1  40 ARG QG  .  40 . HG*  1 1 
        432 1 1 1 1  36 ALA HA  .  36 . HA   1 1 
        432 1 2 1 1  37 VAL H   .  37 . HN   1 1 
        433 1 1 1 1  36 ALA MB  .  36 . HB*  1 1 
        433 1 2 1 1  37 VAL H   .  37 . HN   1 1 
        434 1 1 1 1  37 VAL H   .  37 . HN   1 1 
        434 1 2 1 1  37 VAL HB  .  37 . HB   1 1 
        435 1 1 1 1  37 VAL H   .  37 . HN   1 1 
        435 1 2 1 1  37 VAL MG1 .  37 . HG1* 1 1 
        436 1 1 1 1  37 VAL H   .  37 . HN   1 1 
        436 1 2 1 1  37 VAL MG2 .  37 . HG2* 1 1 
        437 1 1 1 1  37 VAL H   .  37 . HN   1 1 
        437 1 2 1 1  38 CYS H   .  38 . HN   1 1 
        438 1 1 1 1  37 VAL H   .  37 . HN   1 1 
        438 1 2 1 1  53 LYS QB  .  53 . HB*  1 1 
        439 1 1 1 1  37 VAL H   .  37 . HN   1 1 
        439 1 2 1 1  53 LYS QG  .  53 . HG*  1 1 
        440 1 1 1 1  37 VAL H   .  37 . HN   1 1 
        440 1 2 1 1  53 LYS QD  .  53 . HD*  1 1 
        441 1 1 1 1  37 VAL H   .  37 . HN   1 1 
        441 1 2 1 1  81 LEU MD1 .  81 . HD1* 1 1 
        442 1 1 1 1  38 CYS HA  .  38 . HA   1 1 
        442 1 2 1 1  38 CYS QB  .  38 . HB*  1 1 
        443 1 1 1 1  38 CYS HA  .  38 . HA   1 1 
        443 1 2 1 1  41 ILE HB  .  41 . HB   1 1 
        444 1 1 1 1  38 CYS HA  .  38 . HA   1 1 
        444 1 2 1 1  41 ILE QG  .  41 . HG1* 1 1 
        445 1 1 1 1  36 ALA HA  .  36 . HA   1 1 
        445 1 2 1 1  38 CYS H   .  38 . HN   1 1 
        446 1 1 1 1  37 VAL HA  .  37 . HA   1 1 
        446 1 2 1 1  38 CYS H   .  38 . HN   1 1 
        447 1 1 1 1  37 VAL HB  .  37 . HB   1 1 
        447 1 2 1 1  38 CYS H   .  38 . HN   1 1 
        448 1 1 1 1  38 CYS H   .  38 . HN   1 1 
        448 1 2 1 1  39 ALA H   .  39 . HN   1 1 
        449 1 1 1 1  36 ALA MB  .  36 . HB*  1 1 
        449 1 2 1 1  38 CYS H   .  38 . HN   1 1 
        450 1 1 1 1  37 VAL MG1 .  37 . HG1* 1 1 
        450 1 2 1 1  38 CYS H   .  38 . HN   1 1 
        451 1 1 1 1  37 VAL MG2 .  37 . HG2* 1 1 
        451 1 2 1 1  38 CYS H   .  38 . HN   1 1 
        452 1 1 1 1  38 CYS H   .  38 . HN   1 1 
        452 1 2 1 1  38 CYS QB  .  38 . HB*  1 1 
        453 1 1 1 1  38 CYS H   .  38 . HN   1 1 
        453 1 2 1 1  78 PHE QE  .  78 . HE*  1 1 
        454 1 1 1 1  39 ALA HA  .  39 . HA   1 1 
        454 1 2 1 1  39 ALA MB  .  39 . HB*  1 1 
        455 1 1 1 1  36 ALA HA  .  36 . HA   1 1 
        455 1 2 1 1  39 ALA H   .  39 . HN   1 1 
        456 1 1 1 1  36 ALA MB  .  36 . HB*  1 1 
        456 1 2 1 1  39 ALA H   .  39 . HN   1 1 
        457 1 1 1 1  37 VAL HA  .  37 . HA   1 1 
        457 1 2 1 1  39 ALA H   .  39 . HN   1 1 
        458 1 1 1 1  38 CYS HA  .  38 . HA   1 1 
        458 1 2 1 1  39 ALA H   .  39 . HN   1 1 
        459 1 1 1 1  38 CYS QB  .  38 . HB*  1 1 
        459 1 2 1 1  39 ALA H   .  39 . HN   1 1 
        460 1 1 1 1  39 ALA H   .  39 . HN   1 1 
        460 1 2 1 1  39 ALA MB  .  39 . HB*  1 1 
        461 1 1 1 1  39 ALA H   .  39 . HN   1 1 
        461 1 2 1 1  40 ARG H   .  40 . HN   1 1 
        462 1 1 1 1  39 ALA H   .  39 . HN   1 1 
        462 1 2 1 1  41 ILE H   .  41 . HN   1 1 
        463 1 1 1 1  39 ALA H   .  39 . HN   1 1 
        463 1 2 1 1  53 LYS QB  .  53 . HB*  1 1 
        464 1 1 1 1  39 ALA H   .  39 . HN   1 1 
        464 1 2 1 1  78 PHE QD  .  78 . HD*  1 1 
        465 1 1 1 1  39 ALA H   .  39 . HN   1 1 
        465 1 2 1 1  78 PHE QE  .  78 . HE*  1 1 
        466 1 1 1 1  39 ALA H   .  39 . HN   1 1 
        466 1 2 1 1  78 PHE HZ  .  78 . HZ   1 1 
        467 1 1 1 1  39 ALA H   .  39 . HN   1 1 
        467 1 2 1 1  81 LEU MD1 .  81 . HD1* 1 1 
        468 1 1 1 1  39 ALA H   .  39 . HN   1 1 
        468 1 2 1 1  81 LEU QB  .  81 . HB*  1 1 
        469 1 1 1 1  40 ARG HA  .  40 . HA   1 1 
        469 1 2 1 1  40 ARG QB  .  40 . HB*  1 1 
        470 1 1 1 1  40 ARG HA  .  40 . HA   1 1 
        470 1 2 1 1  40 ARG QG  .  40 . HG*  1 1 
        471 1 1 1 1  40 ARG HA  .  40 . HA   1 1 
        471 1 2 1 1  40 ARG QD  .  40 . HD*  1 1 
        472 1 1 1 1  36 ALA HA  .  36 . HA   1 1 
        472 1 2 1 1  40 ARG H   .  40 . HN   1 1 
        473 1 1 1 1  37 VAL HA  .  37 . HA   1 1 
        473 1 2 1 1  40 ARG H   .  40 . HN   1 1 
        474 1 1 1 1  39 ALA HA  .  39 . HA   1 1 
        474 1 2 1 1  40 ARG H   .  40 . HN   1 1 
        475 1 1 1 1  39 ALA MB  .  39 . HB*  1 1 
        475 1 2 1 1  40 ARG H   .  40 . HN   1 1 
        476 1 1 1 1  40 ARG H   .  40 . HN   1 1 
        476 1 2 1 1  40 ARG QB  .  40 . HB*  1 1 
        477 1 1 1 1  40 ARG H   .  40 . HN   1 1 
        477 1 2 1 1  40 ARG QG  .  40 . HG*  1 1 
        478 1 1 1 1  40 ARG H   .  40 . HN   1 1 
        478 1 2 1 1  40 ARG QD  .  40 . HD*  1 1 
        479 1 1 1 1  40 ARG H   .  40 . HN   1 1 
        479 1 2 1 1  41 ILE H   .  41 . HN   1 1 
        480 1 1 1 1  40 ARG H   .  40 . HN   1 1 
        480 1 2 1 1  53 LYS HA  .  53 . HA   1 1 
        481 1 1 1 1  40 ARG H   .  40 . HN   1 1 
        481 1 2 1 1  53 LYS QB  .  53 . HB*  1 1 
        482 1 1 1 1  40 ARG H   .  40 . HN   1 1 
        482 1 2 1 1  53 LYS QG  .  53 . HG*  1 1 
        483 1 1 1 1  40 ARG H   .  40 . HN   1 1 
        483 1 2 1 1  53 LYS QD  .  53 . HD*  1 1 
        484 1 1 1 1  40 ARG H   .  40 . HN   1 1 
        484 1 2 1 1  81 LEU QB  .  81 . HB*  1 1 
        485 1 1 1 1  40 ARG H   .  40 . HN   1 1 
        485 1 2 1 1  81 LEU MD1 .  81 . HD1* 1 1 
        486 1 1 1 1  41 ILE MD  .  41 . HD1* 1 1 
        486 1 2 1 1  41 ILE QG  .  41 . HG1* 1 1 
        487 1 1 1 1  41 ILE MD  .  41 . HD1* 1 1 
        487 1 2 1 1  41 ILE MG  .  41 . HG2* 1 1 
        488 1 1 1 1  41 ILE HB  .  41 . HB   1 1 
        488 1 2 1 1  41 ILE MD  .  41 . HD1* 1 1 
        489 1 1 1 1  41 ILE HA  .  41 . HA   1 1 
        489 1 2 1 1  41 ILE MD  .  41 . HD1* 1 1 
        490 1 1 1 1  38 CYS HA  .  38 . HA   1 1 
        490 1 2 1 1  41 ILE MD  .  41 . HD1* 1 1 
        491 1 1 1 1  39 ALA HA  .  39 . HA   1 1 
        491 1 2 1 1  41 ILE MD  .  41 . HD1* 1 1 
        492 1 1 1 1  39 ALA MB  .  39 . HB*  1 1 
        492 1 2 1 1  41 ILE MD  .  41 . HD1* 1 1 
        493 1 1 1 1  41 ILE MD  .  41 . HD1* 1 1 
        493 1 2 1 1  42 ALA MB  .  42 . HB*  1 1 
        494 1 1 1 1  37 VAL HA  .  37 . HA   1 1 
        494 1 2 1 1  41 ILE H   .  41 . HN   1 1 
        495 1 1 1 1  38 CYS HA  .  38 . HA   1 1 
        495 1 2 1 1  41 ILE H   .  41 . HN   1 1 
        496 1 1 1 1  40 ARG HA  .  40 . HA   1 1 
        496 1 2 1 1  41 ILE H   .  41 . HN   1 1 
        497 1 1 1 1  40 ARG QG  .  40 . HG*  1 1 
        497 1 2 1 1  41 ILE H   .  41 . HN   1 1 
        498 1 1 1 1  41 ILE H   .  41 . HN   1 1 
        498 1 2 1 1  41 ILE QG  .  41 . HG1* 1 1 
        499 1 1 1 1  41 ILE H   .  41 . HN   1 1 
        499 1 2 1 1  41 ILE MG  .  41 . HG2* 1 1 
        500 1 1 1 1  41 ILE H   .  41 . HN   1 1 
        500 1 2 1 1  41 ILE MD  .  41 . HD1* 1 1 
        501 1 1 1 1   3 PHE QE  .   3 . HE*  1 1 
        501 1 2 1 1  41 ILE H   .  41 . HN   1 1 
        502 1 1 1 1   3 PHE HZ  .   3 . HZ   1 1 
        502 1 2 1 1  41 ILE H   .  41 . HN   1 1 
        503 1 1 1 1  41 ILE MG  .  41 . HG2* 1 1 
        503 1 2 1 1  42 ALA HA  .  42 . HA   1 1 
        504 1 1 1 1  42 ALA HA  .  42 . HA   1 1 
        504 1 2 1 1  42 ALA MB  .  42 . HB*  1 1 
        505 1 1 1 1  38 CYS HA  .  38 . HA   1 1 
        505 1 2 1 1  42 ALA H   .  42 . HN   1 1 
        506 1 1 1 1  39 ALA HA  .  39 . HA   1 1 
        506 1 2 1 1  42 ALA H   .  42 . HN   1 1 
        507 1 1 1 1  39 ALA MB  .  39 . HB*  1 1 
        507 1 2 1 1  42 ALA H   .  42 . HN   1 1 
        508 1 1 1 1  41 ILE H   .  41 . HN   1 1 
        508 1 2 1 1  42 ALA H   .  42 . HN   1 1 
        509 1 1 1 1  41 ILE HA  .  41 . HA   1 1 
        509 1 2 1 1  42 ALA H   .  42 . HN   1 1 
        510 1 1 1 1  41 ILE HB  .  41 . HB   1 1 
        510 1 2 1 1  42 ALA H   .  42 . HN   1 1 
        511 1 1 1 1  41 ILE QG  .  41 . HG1* 1 1 
        511 1 2 1 1  42 ALA H   .  42 . HN   1 1 
        512 1 1 1 1  41 ILE MG  .  41 . HG2* 1 1 
        512 1 2 1 1  42 ALA H   .  42 . HN   1 1 
        513 1 1 1 1  41 ILE MD  .  41 . HD1* 1 1 
        513 1 2 1 1  42 ALA H   .  42 . HN   1 1 
        514 1 1 1 1  42 ALA H   .  42 . HN   1 1 
        514 1 2 1 1  42 ALA MB  .  42 . HB*  1 1 
        515 1 1 1 1  42 ALA H   .  42 . HN   1 1 
        515 1 2 1 1  43 VAL H   .  43 . HN   1 1 
        516 1 1 1 1  42 ALA H   .  42 . HN   1 1 
        516 1 2 1 1  85 PHE QD  .  85 . HD*  1 1 
        517 1 1 1 1  42 ALA H   .  42 . HN   1 1 
        517 1 2 1 1  85 PHE QE  .  85 . HE*  1 1 
        518 1 1 1 1  43 VAL MG1 .  43 . HG1* 1 1 
        518 1 2 1 1  43 VAL MG2 .  43 . HG2* 1 1 
        519 1 1 1 1  43 VAL HB  .  43 . HB   1 1 
        519 1 2 1 1  43 VAL MG1 .  43 . HG1* 1 1 
        520 1 1 1 1  43 VAL HA  .  43 . HA   1 1 
        520 1 2 1 1  43 VAL MG1 .  43 . HG1* 1 1 
        521 1 1 1 1  43 VAL MG1 .  43 . HG1* 1 1 
        521 1 2 1 1  44 ALA HA  .  44 . HA   1 1 
        522 1 1 1 1  43 VAL MG1 .  43 . HG1* 1 1 
        522 1 2 1 1  48 VAL HB  .  48 . HB   1 1 
        523 1 1 1 1  43 VAL MG1 .  43 . HG1* 1 1 
        523 1 2 1 1  85 PHE QB  .  85 . HB*  1 1 
        524 1 1 1 1  43 VAL MG1 .  43 . HG1* 1 1 
        524 1 2 1 1  89 LEU QB  .  89 . HB*  1 1 
        525 1 1 1 1  43 VAL MG1 .  43 . HG1* 1 1 
        525 1 2 1 1  89 LEU HG  .  89 . HG   1 1 
        526 1 1 1 1  43 VAL MG1 .  43 . HG1* 1 1 
        526 1 2 1 1  89 LEU MD1 .  89 . HD1* 1 1 
        527 1 1 1 1  43 VAL MG1 .  43 . HG1* 1 1 
        527 1 2 1 1  89 LEU MD2 .  89 . HD2* 1 1 
        528 1 1 1 1  43 VAL HB  .  43 . HB   1 1 
        528 1 2 1 1  43 VAL MG2 .  43 . HG2* 1 1 
        529 1 1 1 1  43 VAL HA  .  43 . HA   1 1 
        529 1 2 1 1  43 VAL MG2 .  43 . HG2* 1 1 
        530 1 1 1 1  43 VAL MG2 .  43 . HG2* 1 1 
        530 1 2 1 1  44 ALA HA  .  44 . HA   1 1 
        531 1 1 1 1  43 VAL MG2 .  43 . HG2* 1 1 
        531 1 2 1 1  48 VAL HB  .  48 . HB   1 1 
        532 1 1 1 1  43 VAL MG2 .  43 . HG2* 1 1 
        532 1 2 1 1  85 PHE QB  .  85 . HB*  1 1 
        533 1 1 1 1  43 VAL MG2 .  43 . HG2* 1 1 
        533 1 2 1 1  89 LEU HA  .  89 . HA   1 1 
        534 1 1 1 1  43 VAL MG2 .  43 . HG2* 1 1 
        534 1 2 1 1  89 LEU QB  .  89 . HB*  1 1 
        535 1 1 1 1  43 VAL MG2 .  43 . HG2* 1 1 
        535 1 2 1 1  89 LEU HG  .  89 . HG   1 1 
        536 1 1 1 1  43 VAL MG2 .  43 . HG2* 1 1 
        536 1 2 1 1  89 LEU MD1 .  89 . HD1* 1 1 
        537 1 1 1 1  43 VAL MG2 .  43 . HG2* 1 1 
        537 1 2 1 1  89 LEU MD2 .  89 . HD2* 1 1 
        538 1 1 1 1  43 VAL HA  .  43 . HA   1 1 
        538 1 2 1 1  43 VAL QG  .  43 . HG*  1 1 
        539 1 1 1 1  43 VAL HA  .  43 . HA   1 1 
        539 1 2 1 1  89 LEU QB  .  89 . HB*  1 1 
        540 1 1 1 1  43 VAL HA  .  43 . HA   1 1 
        540 1 2 1 1  89 LEU MD1 .  89 . HD1* 1 1 
        541 1 1 1 1  43 VAL HA  .  43 . HA   1 1 
        541 1 2 1 1  89 LEU MD2 .  89 . HD2* 1 1 
        542 1 1 1 1  43 VAL H   .  43 . HN   1 1 
        542 1 2 1 1  89 LEU QB  .  89 . HB*  1 1 
        543 1 1 1 1  39 ALA MB  .  39 . HB*  1 1 
        543 1 2 1 1  43 VAL H   .  43 . HN   1 1 
        544 1 1 1 1  39 ALA HA  .  39 . HA   1 1 
        544 1 2 1 1  43 VAL H   .  43 . HN   1 1 
        545 1 1 1 1  41 ILE HA  .  41 . HA   1 1 
        545 1 2 1 1  43 VAL H   .  43 . HN   1 1 
        546 1 1 1 1  41 ILE MG  .  41 . HG2* 1 1 
        546 1 2 1 1  43 VAL H   .  43 . HN   1 1 
        547 1 1 1 1  42 ALA HA  .  42 . HA   1 1 
        547 1 2 1 1  43 VAL H   .  43 . HN   1 1 
        548 1 1 1 1  42 ALA MB  .  42 . HB*  1 1 
        548 1 2 1 1  43 VAL H   .  43 . HN   1 1 
        549 1 1 1 1  43 VAL H   .  43 . HN   1 1 
        549 1 2 1 1  43 VAL HB  .  43 . HB   1 1 
        550 1 1 1 1  43 VAL H   .  43 . HN   1 1 
        550 1 2 1 1  43 VAL QG  .  43 . HG*  1 1 
        551 1 1 1 1  43 VAL H   .  43 . HN   1 1 
        551 1 2 1 1  44 ALA H   .  44 . HN   1 1 
        552 1 1 1 1  44 ALA HA  .  44 . HA   1 1 
        552 1 2 1 1  44 ALA MB  .  44 . HB*  1 1 
        553 1 1 1 1  41 ILE HA  .  41 . HA   1 1 
        553 1 2 1 1  44 ALA H   .  44 . HN   1 1 
        554 1 1 1 1  42 ALA HA  .  42 . HA   1 1 
        554 1 2 1 1  44 ALA H   .  44 . HN   1 1 
        555 1 1 1 1  44 ALA H   .  44 . HN   1 1 
        555 1 2 1 1  45 SER H   .  45 . HN   1 1 
        556 1 1 1 1  43 VAL HA  .  43 . HA   1 1 
        556 1 2 1 1  44 ALA H   .  44 . HN   1 1 
        557 1 1 1 1  43 VAL HB  .  43 . HB   1 1 
        557 1 2 1 1  44 ALA H   .  44 . HN   1 1 
        558 1 1 1 1  43 VAL QG  .  43 . HG*  1 1 
        558 1 2 1 1  44 ALA H   .  44 . HN   1 1 
        559 1 1 1 1  44 ALA H   .  44 . HN   1 1 
        559 1 2 1 1  44 ALA MB  .  44 . HB*  1 1 
        560 1 1 1 1  44 ALA H   .  44 . HN   1 1 
        560 1 2 1 1  86 ASP QB  .  86 . HB*  1 1 
        561 1 1 1 1  45 SER HA  .  45 . HA   1 1 
        561 1 2 1 1  45 SER QB  .  45 . HB*  1 1 
        562 1 1 1 1  45 SER HA  .  45 . HA   1 1 
        562 1 2 1 1  86 ASP QB  .  86 . HB*  1 1 
        563 1 1 1 1  45 SER HA  .  45 . HA   1 1 
        563 1 2 1 1  89 LEU MD1 .  89 . HD1* 1 1 
        564 1 1 1 1  45 SER HA  .  45 . HA   1 1 
        564 1 2 1 1  89 LEU MD2 .  89 . HD2* 1 1 
        565 1 1 1 1  45 SER H   .  45 . HN   1 1 
        565 1 2 1 1  46 ASP H   .  46 . HN   1 1 
        566 1 1 1 1  45 SER H   .  45 . HN   1 1 
        566 1 2 1 1  47 GLY H   .  47 . HN   1 1 
        567 1 1 1 1  43 VAL QG  .  43 . HG*  1 1 
        567 1 2 1 1  45 SER H   .  45 . HN   1 1 
        568 1 1 1 1  44 ALA HA  .  44 . HA   1 1 
        568 1 2 1 1  45 SER H   .  45 . HN   1 1 
        569 1 1 1 1  44 ALA MB  .  44 . HB*  1 1 
        569 1 2 1 1  45 SER H   .  45 . HN   1 1 
        570 1 1 1 1  45 SER H   .  45 . HN   1 1 
        570 1 2 1 1  45 SER QB  .  45 . HB*  1 1 
        571 1 1 1 1  45 SER H   .  45 . HN   1 1 
        571 1 2 1 1  86 ASP QB  .  86 . HB*  1 1 
        572 1 1 1 1  45 SER H   .  45 . HN   1 1 
        572 1 2 1 1  89 LEU QD  .  89 . HD*  1 1 
        573 1 1 1 1  46 ASP HA  .  46 . HA   1 1 
        573 1 2 1 1  46 ASP QB  .  46 . HB*  1 1 
        574 1 1 1 1  45 SER HA  .  45 . HA   1 1 
        574 1 2 1 1  46 ASP H   .  46 . HN   1 1 
        575 1 1 1 1  45 SER QB  .  45 . HB*  1 1 
        575 1 2 1 1  46 ASP H   .  46 . HN   1 1 
        576 1 1 1 1  46 ASP H   .  46 . HN   1 1 
        576 1 2 1 1  46 ASP QB  .  46 . HB*  1 1 
        577 1 1 1 1  46 ASP H   .  46 . HN   1 1 
        577 1 2 1 1  47 GLY H   .  47 . HN   1 1 
        578 1 1 1 1  43 VAL HB  .  43 . HB   1 1 
        578 1 2 1 1  46 ASP H   .  46 . HN   1 1 
        579 1 1 1 1  43 VAL QG  .  43 . HG*  1 1 
        579 1 2 1 1  46 ASP H   .  46 . HN   1 1 
        580 1 1 1 1  46 ASP H   .  46 . HN   1 1 
        580 1 2 1 1  86 ASP QB  .  86 . HB*  1 1 
        581 1 1 1 1  43 VAL QG  .  43 . HG*  1 1 
        581 1 2 1 1  47 GLY QA  .  47 . HA*  1 1 
        582 1 1 1 1  47 GLY QA  .  47 . HA*  1 1 
        582 1 2 1 1  89 LEU MD1 .  89 . HD1* 1 1 
        583 1 1 1 1  47 GLY QA  .  47 . HA*  1 1 
        583 1 2 1 1  89 LEU MD2 .  89 . HD2* 1 1 
        584 1 1 1 1  47 GLY QA  .  47 . HA*  1 1 
        584 1 2 1 1 123 SER QB  . 123 . HB*  1 1 
        585 1 1 1 1  47 GLY QA  .  47 . HA*  1 1 
        585 1 2 1 1 124 ASP QB  . 124 . HB*  1 1 
        586 1 1 1 1  46 ASP HA  .  46 . HA   1 1 
        586 1 2 1 1  47 GLY H   .  47 . HN   1 1 
        587 1 1 1 1  46 ASP QB  .  46 . HB*  1 1 
        587 1 2 1 1  47 GLY H   .  47 . HN   1 1 
        588 1 1 1 1  46 ASP QB  .  46 . HB*  1 1 
        588 1 2 1 1  47 GLY QA  .  47 . HA*  1 1 
        589 1 1 1 1  47 GLY H   .  47 . HN   1 1 
        589 1 2 1 1  48 VAL H   .  48 . HN   1 1 
        590 1 1 1 1  43 VAL MG1 .  43 . HG1* 1 1 
        590 1 2 1 1  47 GLY H   .  47 . HN   1 1 
        591 1 1 1 1  43 VAL MG2 .  43 . HG2* 1 1 
        591 1 2 1 1  47 GLY H   .  47 . HN   1 1 
        592 1 1 1 1  47 GLY H   .  47 . HN   1 1 
        592 1 2 1 1  48 VAL QG  .  48 . HG*  1 1 
        593 1 1 1 1  47 GLY H   .  47 . HN   1 1 
        593 1 2 1 1  89 LEU QB  .  89 . HB*  1 1 
        594 1 1 1 1  47 GLY H   .  47 . HN   1 1 
        594 1 2 1 1  89 LEU HG  .  89 . HG   1 1 
        595 1 1 1 1  47 GLY H   .  47 . HN   1 1 
        595 1 2 1 1  89 LEU QD  .  89 . HD*  1 1 
        596 1 1 1 1  48 VAL HA  .  48 . HA   1 1 
        596 1 2 1 1  48 VAL QG  .  48 . HG*  1 1 
        597 1 1 1 1  46 ASP H   .  46 . HN   1 1 
        597 1 2 1 1  48 VAL H   .  48 . HN   1 1 
        598 1 1 1 1  47 GLY QA  .  47 . HA*  1 1 
        598 1 2 1 1  48 VAL H   .  48 . HN   1 1 
        599 1 1 1 1  48 VAL H   .  48 . HN   1 1 
        599 1 2 1 1  48 VAL QG  .  48 . HG*  1 1 
        600 1 1 1 1  48 VAL H   .  48 . HN   1 1 
        600 1 2 1 1  49 SER H   .  49 . HN   1 1 
        601 1 1 1 1  43 VAL QG  .  43 . HG*  1 1 
        601 1 2 1 1  48 VAL H   .  48 . HN   1 1 
        602 1 1 1 1  43 VAL H   .  43 . HN   1 1 
        602 1 2 1 1  48 VAL H   .  48 . HN   1 1 
        603 1 1 1 1  43 VAL HA  .  43 . HA   1 1 
        603 1 2 1 1  48 VAL H   .  48 . HN   1 1 
        604 1 1 1 1  48 VAL H   .  48 . HN   1 1 
        604 1 2 1 1  89 LEU QB  .  89 . HB*  1 1 
        605 1 1 1 1  48 VAL H   .  48 . HN   1 1 
        605 1 2 1 1  89 LEU HG  .  89 . HG   1 1 
        606 1 1 1 1  48 VAL H   .  48 . HN   1 1 
        606 1 2 1 1  89 LEU QD  .  89 . HD*  1 1 
        607 1 1 1 1  48 VAL HA  .  48 . HA   1 1 
        607 1 2 1 1  49 SER H   .  49 . HN   1 1 
        608 1 1 1 1  48 VAL HB  .  48 . HB   1 1 
        608 1 2 1 1  49 SER H   .  49 . HN   1 1 
        609 1 1 1 1  48 VAL QG  .  48 . HG*  1 1 
        609 1 2 1 1  49 SER H   .  49 . HN   1 1 
        610 1 1 1 1  49 SER H   .  49 . HN   1 1 
        610 1 2 1 1  49 SER QB  .  49 . HB*  1 1 
        611 1 1 1 1  49 SER HA  .  49 . HA   1 1 
        611 1 2 1 1  49 SER QB  .  49 . HB*  1 1 
        612 1 1 1 1  43 VAL QG  .  43 . HG*  1 1 
        612 1 2 1 1  49 SER H   .  49 . HN   1 1 
        613 1 1 1 1  43 VAL H   .  43 . HN   1 1 
        613 1 2 1 1  49 SER H   .  49 . HN   1 1 
        614 1 1 1 1  49 SER H   .  49 . HN   1 1 
        614 1 2 1 1  89 LEU QB  .  89 . HB*  1 1 
        615 1 1 1 1  49 SER H   .  49 . HN   1 1 
        615 1 2 1 1  89 LEU HG  .  89 . HG   1 1 
        616 1 1 1 1  49 SER H   .  49 . HN   1 1 
        616 1 2 1 1  89 LEU QD  .  89 . HD*  1 1 
        617 1 1 1 1  50 SER HA  .  50 . HA   1 1 
        617 1 2 1 1  50 SER QB  .  50 . HB*  1 1 
        618 1 1 1 1  50 SER H   .  50 . HN   1 1 
        618 1 2 1 1  50 SER QB  .  50 . HB*  1 1 
        619 1 1 1 1  50 SER H   .  50 . HN   1 1 
        619 1 2 1 1  53 LYS QB  .  53 . HB*  1 1 
        620 1 1 1 1  50 SER H   .  50 . HN   1 1 
        620 1 2 1 1  54 GLN QB  .  54 . HB*  1 1 
        621 1 1 1 1  50 SER H   .  50 . HN   1 1 
        621 1 2 1 1  90 GLU HA  .  90 . HA   1 1 
        622 1 1 1 1  50 SER H   .  50 . HN   1 1 
        622 1 2 1 1  90 GLU QB  .  90 . HB*  1 1 
        623 1 1 1 1  50 SER H   .  50 . HN   1 1 
        623 1 2 1 1  90 GLU QG  .  90 . HG*  1 1 
        624 1 1 1 1  52 GLU HA  .  52 . HA   1 1 
        624 1 2 1 1  52 GLU QB  .  52 . HB*  1 1 
        625 1 1 1 1  52 GLU H   .  52 . HN   1 1 
        625 1 2 1 1  52 GLU QB  .  52 . HB*  1 1 
        626 1 1 1 1  52 GLU H   .  52 . HN   1 1 
        626 1 2 1 1  52 GLU QG  .  52 . HG*  1 1 
        627 1 1 1 1  52 GLU H   .  52 . HN   1 1 
        627 1 2 1 1  53 LYS H   .  53 . HN   1 1 
        628 1 1 1 1  52 GLU H   .  52 . HN   1 1 
        628 1 2 1 1  90 GLU QB  .  90 . HB*  1 1 
        629 1 1 1 1  52 GLU H   .  52 . HN   1 1 
        629 1 2 1 1  90 GLU QG  .  90 . HG*  1 1 
        630 1 1 1 1  53 LYS HA  .  53 . HA   1 1 
        630 1 2 1 1  53 LYS QB  .  53 . HB*  1 1 
        631 1 1 1 1  53 LYS HA  .  53 . HA   1 1 
        631 1 2 1 1  53 LYS QG  .  53 . HG*  1 1 
        632 1 1 1 1  52 GLU HA  .  52 . HA   1 1 
        632 1 2 1 1  53 LYS H   .  53 . HN   1 1 
        633 1 1 1 1  53 LYS H   .  53 . HN   1 1 
        633 1 2 1 1  53 LYS QB  .  53 . HB*  1 1 
        634 1 1 1 1  53 LYS H   .  53 . HN   1 1 
        634 1 2 1 1  53 LYS QG  .  53 . HG*  1 1 
        635 1 1 1 1  53 LYS H   .  53 . HN   1 1 
        635 1 2 1 1  53 LYS QD  .  53 . HD*  1 1 
        636 1 1 1 1  53 LYS H   .  53 . HN   1 1 
        636 1 2 1 1  54 GLN H   .  54 . HN   1 1 
        637 1 1 1 1  53 LYS H   .  53 . HN   1 1 
        637 1 2 1 1  90 GLU QB  .  90 . HB*  1 1 
        638 1 1 1 1  53 LYS H   .  53 . HN   1 1 
        638 1 2 1 1  90 GLU QG  .  90 . HG*  1 1 
        639 1 1 1 1  53 LYS H   .  53 . HN   1 1 
        639 1 2 1 1  93 LYS QB  .  93 . HB*  1 1 
        640 1 1 1 1  53 LYS H   .  53 . HN   1 1 
        640 1 2 1 1  93 LYS QG  .  93 . HG*  1 1 
        641 1 1 1 1  54 GLN HA  .  54 . HA   1 1 
        641 1 2 1 1  54 GLN QB  .  54 . HB*  1 1 
        642 1 1 1 1  54 GLN HA  .  54 . HA   1 1 
        642 1 2 1 1  54 GLN QG  .  54 . HG*  1 1 
        643 1 1 1 1  54 GLN HA  .  54 . HA   1 1 
        643 1 2 1 1  57 ILE HB  .  57 . HB*  1 1 
        644 1 1 1 1  52 GLU HA  .  52 . HA   1 1 
        644 1 2 1 1  54 GLN H   .  54 . HN   1 1 
        645 1 1 1 1  52 GLU H   .  52 . HN   1 1 
        645 1 2 1 1  54 GLN H   .  54 . HN   1 1 
        646 1 1 1 1  53 LYS HA  .  53 . HA   1 1 
        646 1 2 1 1  54 GLN H   .  54 . HN   1 1 
        647 1 1 1 1  54 GLN H   .  54 . HN   1 1 
        647 1 2 1 1  55 LYS H   .  55 . HN   1 1 
        648 1 1 1 1  54 GLN H   .  54 . HN   1 1 
        648 1 2 1 1  56 MET H   .  56 . HN   1 1 
        649 1 1 1 1  53 LYS QB  .  53 . HB*  1 1 
        649 1 2 1 1  54 GLN H   .  54 . HN   1 1 
        650 1 1 1 1  53 LYS QD  .  53 . HD*  1 1 
        650 1 2 1 1  54 GLN H   .  54 . HN   1 1 
        651 1 1 1 1  54 GLN H   .  54 . HN   1 1 
        651 1 2 1 1  54 GLN QB  .  54 . HB*  1 1 
        652 1 1 1 1  54 GLN H   .  54 . HN   1 1 
        652 1 2 1 1  54 GLN QG  .  54 . HG*  1 1 
        653 1 1 1 1  54 GLN H   .  54 . HN   1 1 
        653 1 2 1 1  55 LYS QD  .  55 . HD*  1 1 
        654 1 1 1 1  54 GLN H   .  54 . HN   1 1 
        654 1 2 1 1  57 ILE QG  .  57 . HG1* 1 1 
        655 1 1 1 1  40 ARG QG  .  40 . HG*  1 1 
        655 1 2 1 1  54 GLN H   .  54 . HN   1 1 
        656 1 1 1 1  40 ARG QB  .  40 . HB*  1 1 
        656 1 2 1 1  54 GLN H   .  54 . HN   1 1 
        657 1 1 1 1  40 ARG HA  .  40 . HA   1 1 
        657 1 2 1 1  54 GLN H   .  54 . HN   1 1 
        658 1 1 1 1  55 LYS HA  .  55 . HA   1 1 
        658 1 2 1 1  55 LYS QB  .  55 . HB*  1 1 
        659 1 1 1 1  55 LYS HA  .  55 . HA   1 1 
        659 1 2 1 1  55 LYS QG  .  55 . HG*  1 1 
        660 1 1 1 1  55 LYS HA  .  55 . HA   1 1 
        660 1 2 1 1  55 LYS QD  .  55 . HD*  1 1 
        661 1 1 1 1  55 LYS HA  .  55 . HA   1 1 
        661 1 2 1 1  55 LYS QE  .  55 . HE*  1 1 
        662 1 1 1 1  52 GLU HA  .  52 . HA   1 1 
        662 1 2 1 1  55 LYS H   .  55 . HN   1 1 
        663 1 1 1 1  53 LYS H   .  53 . HN   1 1 
        663 1 2 1 1  55 LYS H   .  55 . HN   1 1 
        664 1 1 1 1  54 GLN HA  .  54 . HA   1 1 
        664 1 2 1 1  55 LYS H   .  55 . HN   1 1 
        665 1 1 1 1  54 GLN QB  .  54 . HB*  1 1 
        665 1 2 1 1  55 LYS H   .  55 . HN   1 1 
        666 1 1 1 1  54 GLN QG  .  54 . HG*  1 1 
        666 1 2 1 1  55 LYS H   .  55 . HN   1 1 
        667 1 1 1 1  55 LYS H   .  55 . HN   1 1 
        667 1 2 1 1  55 LYS QB  .  55 . HB*  1 1 
        668 1 1 1 1  55 LYS H   .  55 . HN   1 1 
        668 1 2 1 1  55 LYS QG  .  55 . HG*  1 1 
        669 1 1 1 1  55 LYS H   .  55 . HN   1 1 
        669 1 2 1 1  55 LYS QD  .  55 . HD*  1 1 
        670 1 1 1 1  55 LYS H   .  55 . HN   1 1 
        670 1 2 1 1  55 LYS QE  .  55 . HE*  1 1 
        671 1 1 1 1  55 LYS H   .  55 . HN   1 1 
        671 1 2 1 1  56 MET H   .  56 . HN   1 1 
        672 1 1 1 1  55 LYS H   .  55 . HN   1 1 
        672 1 2 1 1  57 ILE H   .  57 . HN   1 1 
        673 1 1 1 1  56 MET HA  .  56 . HA   1 1 
        673 1 2 1 1  56 MET QB  .  56 . HB*  1 1 
        674 1 1 1 1  56 MET HA  .  56 . HA   1 1 
        674 1 2 1 1  59 PHE QB  .  59 . HB*  1 1 
        675 1 1 1 1  53 LYS HA  .  53 . HA   1 1 
        675 1 2 1 1  56 MET H   .  56 . HN   1 1 
        676 1 1 1 1  55 LYS HA  .  55 . HA   1 1 
        676 1 2 1 1  56 MET H   .  56 . HN   1 1 
        677 1 1 1 1  55 LYS QB  .  55 . HB*  1 1 
        677 1 2 1 1  56 MET H   .  56 . HN   1 1 
        678 1 1 1 1  56 MET H   .  56 . HN   1 1 
        678 1 2 1 1  56 MET QB  .  56 . HB*  1 1 
        679 1 1 1 1  56 MET H   .  56 . HN   1 1 
        679 1 2 1 1  56 MET QG  .  56 . HG*  1 1 
        680 1 1 1 1  56 MET H   .  56 . HN   1 1 
        680 1 2 1 1  57 ILE H   .  57 . HN   1 1 
        681 1 1 1 1  56 MET H   .  56 . HN   1 1 
        681 1 2 1 1  94 GLY QA  .  94 . HA*  1 1 
        682 1 1 1 1  56 MET H   .  56 . HN   1 1 
        682 1 2 1 1  97 MET QB  .  97 . HB*  1 1 
        683 1 1 1 1  57 ILE HA  .  57 . HA   1 1 
        683 1 2 1 1  57 ILE QG  .  57 . HG1* 1 1 
        684 1 1 1 1  57 ILE HA  .  57 . HA   1 1 
        684 1 2 1 1  57 ILE MG  .  57 . HG2* 1 1 
        685 1 1 1 1  57 ILE HA  .  57 . HA   1 1 
        685 1 2 1 1  57 ILE MD  .  57 . HD1* 1 1 
        686 1 1 1 1  57 ILE HA  .  57 . HA   1 1 
        686 1 2 1 1  60 LEU QB  .  60 . HB*  1 1 
        687 1 1 1 1  57 ILE HA  .  57 . HA   1 1 
        687 1 2 1 1  61 ARG QG  .  61 . HG*  1 1 
        688 1 1 1 1  53 LYS HA  .  53 . HA   1 1 
        688 1 2 1 1  57 ILE H   .  57 . HN   1 1 
        689 1 1 1 1  54 GLN HA  .  54 . HA   1 1 
        689 1 2 1 1  57 ILE H   .  57 . HN   1 1 
        690 1 1 1 1  56 MET HA  .  56 . HA   1 1 
        690 1 2 1 1  57 ILE H   .  57 . HN   1 1 
        691 1 1 1 1  56 MET QB  .  56 . HB*  1 1 
        691 1 2 1 1  57 ILE H   .  57 . HN   1 1 
        692 1 1 1 1  56 MET QG  .  56 . HG*  1 1 
        692 1 2 1 1  57 ILE H   .  57 . HN   1 1 
        693 1 1 1 1  57 ILE H   .  57 . HN   1 1 
        693 1 2 1 1  57 ILE HB  .  57 . HB   1 1 
        694 1 1 1 1  57 ILE H   .  57 . HN   1 1 
        694 1 2 1 1  57 ILE QG  .  57 . HG1* 1 1 
        695 1 1 1 1  57 ILE H   .  57 . HN   1 1 
        695 1 2 1 1  57 ILE MG  .  57 . HG2* 1 1 
        696 1 1 1 1  57 ILE H   .  57 . HN   1 1 
        696 1 2 1 1  57 ILE MD  .  57 . HD1* 1 1 
        697 1 1 1 1  57 ILE H   .  57 . HN   1 1 
        697 1 2 1 1  58 GLY H   .  58 . HN   1 1 
        698 1 1 1 1  36 ALA MB  .  36 . HB*  1 1 
        698 1 2 1 1  57 ILE H   .  57 . HN   1 1 
        699 1 1 1 1  58 GLY QA  .  58 . HA*  1 1 
        699 1 2 1 1  61 ARG QB  .  61 . HB*  1 1 
        700 1 1 1 1  58 GLY QA  .  58 . HA*  1 1 
        700 1 2 1 1  61 ARG QD  .  61 . HD*  1 1 
        701 1 1 1 1  54 GLN HA  .  54 . HA   1 1 
        701 1 2 1 1  58 GLY H   .  58 . HN   1 1 
        702 1 1 1 1  57 ILE HA  .  57 . HA   1 1 
        702 1 2 1 1  58 GLY H   .  58 . HN   1 1 
        703 1 1 1 1  57 ILE HB  .  57 . HB   1 1 
        703 1 2 1 1  58 GLY H   .  58 . HN   1 1 
        704 1 1 1 1  57 ILE QG  .  57 . HG1* 1 1 
        704 1 2 1 1  58 GLY H   .  58 . HN   1 1 
        705 1 1 1 1  57 ILE MG  .  57 . HG2* 1 1 
        705 1 2 1 1  58 GLY H   .  58 . HN   1 1 
        706 1 1 1 1  57 ILE MD  .  57 . HD*  1 1 
        706 1 2 1 1  58 GLY H   .  58 . HN   1 1 
        707 1 1 1 1  58 GLY H   .  58 . HN   1 1 
        707 1 2 1 1  59 PHE H   .  59 . HN   1 1 
        708 1 1 1 1  58 GLY H   .  58 . HN   1 1 
        708 1 2 1 1  60 LEU H   .  60 . HN   1 1 
        709 1 1 1 1  29 LYS QB  .  29 . HB*  1 1 
        709 1 2 1 1  58 GLY H   .  58 . HN   1 1 
        710 1 1 1 1  29 LYS QG  .  29 . HG*  1 1 
        710 1 2 1 1  58 GLY H   .  58 . HN   1 1 
        711 1 1 1 1  59 PHE QB  .  59 . HB*  1 1 
        711 1 2 1 1  59 PHE QD  .  59 . HD*  1 1 
        712 1 1 1 1  59 PHE HA  .  59 . HA   1 1 
        712 1 2 1 1  59 PHE QD  .  59 . HD*  1 1 
        713 1 1 1 1  59 PHE QD  .  59 . HD*  1 1 
        713 1 2 1 1  60 LEU QD  .  60 . HD*  1 1 
        714 1 1 1 1  59 PHE HA  .  59 . HA   1 1 
        714 1 2 1 1  59 PHE QE  .  59 . HE*  1 1 
        715 1 1 1 1  59 PHE QE  .  59 . HE*  1 1 
        715 1 2 1 1  60 LEU QD  .  60 . HD*  1 1 
        716 1 1 1 1  55 LYS HA  .  55 . HA   1 1 
        716 1 2 1 1  59 PHE H   .  59 . HN   1 1 
        717 1 1 1 1  56 MET HA  .  56 . HA   1 1 
        717 1 2 1 1  59 PHE H   .  59 . HN   1 1 
        718 1 1 1 1  57 ILE H   .  57 . HN   1 1 
        718 1 2 1 1  59 PHE H   .  59 . HN   1 1 
        719 1 1 1 1  58 GLY QA  .  58 . HA*  1 1 
        719 1 2 1 1  59 PHE H   .  59 . HN   1 1 
        720 1 1 1 1  59 PHE H   .  59 . HN   1 1 
        720 1 2 1 1  59 PHE QB  .  59 . HB*  1 1 
        721 1 1 1 1  59 PHE H   .  59 . HN   1 1 
        721 1 2 1 1  59 PHE QD  .  59 . HD*  1 1 
        722 1 1 1 1  59 PHE H   .  59 . HN   1 1 
        722 1 2 1 1  59 PHE QE  .  59 . HE*  1 1 
        723 1 1 1 1  59 PHE H   .  59 . HN   1 1 
        723 1 2 1 1  60 LEU H   .  60 . HN   1 1 
        724 1 1 1 1  59 PHE H   .  59 . HN   1 1 
        724 1 2 1 1  61 ARG H   .  61 . HN   1 1 
        725 1 1 1 1  59 PHE H   .  59 . HN   1 1 
        725 1 2 1 1  60 LEU QD  .  60 . HD*  1 1 
        726 1 1 1 1  59 PHE H   .  59 . HN   1 1 
        726 1 2 1 1  60 LEU QB  .  60 . HB*  1 1 
        727 1 1 1 1  59 PHE QB  .  59 . HB*  1 1 
        727 1 2 1 1  60 LEU QD  .  60 . HD*  1 1 
        728 1 1 1 1  32 GLN QB  .  32 . HB*  1 1 
        728 1 2 1 1  60 LEU QD  .  60 . HD*  1 1 
        729 1 1 1 1  60 LEU HA  .  60 . HA   1 1 
        729 1 2 1 1  60 LEU QD  .  60 . HD*  1 1 
        730 1 1 1 1  60 LEU QD  .  60 . HD*  1 1 
        730 1 2 1 1  60 LEU HG  .  60 . HG   1 1 
        731 1 1 1 1  60 LEU QB  .  60 . HB*  1 1 
        731 1 2 1 1  60 LEU QD  .  60 . HD*  1 1 
        732 1 1 1 1  60 LEU HA  .  60 . HA   1 1 
        732 1 2 1 1  60 LEU QB  .  60 . HB*  1 1 
        733 1 1 1 1  56 MET HA  .  56 . HA   1 1 
        733 1 2 1 1  60 LEU H   .  60 . HN   1 1 
        734 1 1 1 1  57 ILE HA  .  57 . HA   1 1 
        734 1 2 1 1  60 LEU H   .  60 . HN   1 1 
        735 1 1 1 1  60 LEU H   .  60 . HN   1 1 
        735 1 2 1 1  61 ARG H   .  61 . HN   1 1 
        736 1 1 1 1  60 LEU H   .  60 . HN   1 1 
        736 1 2 1 1  62 SER H   .  62 . HN   1 1 
        737 1 1 1 1  59 PHE HA  .  59 . HA   1 1 
        737 1 2 1 1  60 LEU H   .  60 . HN   1 1 
        738 1 1 1 1  59 PHE QB  .  59 . HB*  1 1 
        738 1 2 1 1  60 LEU H   .  60 . HN   1 1 
        739 1 1 1 1  59 PHE QD  .  59 . HD*  1 1 
        739 1 2 1 1  60 LEU H   .  60 . HN   1 1 
        740 1 1 1 1  60 LEU H   .  60 . HN   1 1 
        740 1 2 1 1  60 LEU QB  .  60 . HB*  1 1 
        741 1 1 1 1  60 LEU H   .  60 . HN   1 1 
        741 1 2 1 1  60 LEU HG  .  60 . HG   1 1 
        742 1 1 1 1  60 LEU H   .  60 . HN   1 1 
        742 1 2 1 1  60 LEU QD  .  60 . HD*  1 1 
        743 1 1 1 1  28 LYS QB  .  28 . HB*  1 1 
        743 1 2 1 1  60 LEU H   .  60 . HN   1 1 
        744 1 1 1 1  61 ARG HA  .  61 . HA   1 1 
        744 1 2 1 1  61 ARG QB  .  61 . HB*  1 1 
        745 1 1 1 1  61 ARG HA  .  61 . HA   1 1 
        745 1 2 1 1  61 ARG QG  .  61 . HG*  1 1 
        746 1 1 1 1  61 ARG HA  .  61 . HA   1 1 
        746 1 2 1 1  61 ARG QD  .  61 . HD*  1 1 
        747 1 1 1 1  57 ILE HA  .  57 . HA   1 1 
        747 1 2 1 1  61 ARG H   .  61 . HN   1 1 
        748 1 1 1 1  60 LEU HA  .  60 . HA   1 1 
        748 1 2 1 1  61 ARG H   .  61 . HN   1 1 
        749 1 1 1 1  60 LEU QB  .  60 . HB*  1 1 
        749 1 2 1 1  61 ARG H   .  61 . HN   1 1 
        750 1 1 1 1  60 LEU QD  .  60 . HD*  1 1 
        750 1 2 1 1  61 ARG H   .  61 . HN   1 1 
        751 1 1 1 1  61 ARG H   .  61 . HN   1 1 
        751 1 2 1 1  62 SER H   .  62 . HN   1 1 
        752 1 1 1 1  61 ARG H   .  61 . HN   1 1 
        752 1 2 1 1  61 ARG QB  .  61 . HB*  1 1 
        753 1 1 1 1  61 ARG H   .  61 . HN   1 1 
        753 1 2 1 1  61 ARG QG  .  61 . HG*  1 1 
        754 1 1 1 1  61 ARG H   .  61 . HN   1 1 
        754 1 2 1 1  61 ARG QD  .  61 . HD*  1 1 
        755 1 1 1 1  61 ARG H   .  61 . HN   1 1 
        755 1 2 1 1  63 SER H   .  63 . HN   1 1 
        756 1 1 1 1  59 PHE QD  .  59 . HD*  1 1 
        756 1 2 1 1  61 ARG H   .  61 . HN   1 1 
        757 1 1 1 1  28 LYS H   .  28 . HN   1 1 
        757 1 2 1 1  61 ARG H   .  61 . HN   1 1 
        758 1 1 1 1  28 LYS QB  .  28 . HB*  1 1 
        758 1 2 1 1  61 ARG H   .  61 . HN   1 1 
        759 1 1 1 1  29 LYS QB  .  29 . HB*  1 1 
        759 1 2 1 1  61 ARG H   .  61 . HN   1 1 
        760 1 1 1 1  62 SER HA  .  62 . HA   1 1 
        760 1 2 1 1  62 SER QB  .  62 . HB*  1 1 
        761 1 1 1 1  59 PHE HA  .  59 . HA   1 1 
        761 1 2 1 1  62 SER H   .  62 . HN   1 1 
        762 1 1 1 1  60 LEU HA  .  60 . HA   1 1 
        762 1 2 1 1  62 SER H   .  62 . HN   1 1 
        763 1 1 1 1  59 PHE QD  .  59 . HD*  1 1 
        763 1 2 1 1  62 SER H   .  62 . HN   1 1 
        764 1 1 1 1  62 SER H   .  62 . HN   1 1 
        764 1 2 1 1  63 SER H   .  63 . HN   1 1 
        765 1 1 1 1  61 ARG HA  .  61 . HA   1 1 
        765 1 2 1 1  62 SER H   .  62 . HN   1 1 
        766 1 1 1 1  61 ARG QB  .  61 . HB*  1 1 
        766 1 2 1 1  62 SER H   .  62 . HN   1 1 
        767 1 1 1 1  61 ARG QG  .  61 . HG*  1 1 
        767 1 2 1 1  62 SER H   .  62 . HN   1 1 
        768 1 1 1 1  61 ARG QD  .  61 . HD*  1 1 
        768 1 2 1 1  62 SER H   .  62 . HN   1 1 
        769 1 1 1 1  62 SER H   .  62 . HN   1 1 
        769 1 2 1 1  62 SER QB  .  62 . HB*  1 1 
        770 1 1 1 1  62 SER H   .  62 . HN   1 1 
        770 1 2 1 1 101 LEU HG  . 101 . HG   1 1 
        771 1 1 1 1  62 SER H   .  62 . HN   1 1 
        771 1 2 1 1 101 LEU QD  . 101 . HD*  1 1 
        772 1 1 1 1  63 SER HA  .  63 . HA   1 1 
        772 1 2 1 1  63 SER QB  .  63 . HB*  1 1 
        773 1 1 1 1  61 ARG HA  .  61 . HA   1 1 
        773 1 2 1 1  63 SER H   .  63 . HN   1 1 
        774 1 1 1 1  60 LEU HA  .  60 . HA   1 1 
        774 1 2 1 1  63 SER H   .  63 . HN   1 1 
        775 1 1 1 1  62 SER HA  .  62 . HA   1 1 
        775 1 2 1 1  63 SER H   .  63 . HN   1 1 
        776 1 1 1 1  62 SER QB  .  62 . HB*  1 1 
        776 1 2 1 1  63 SER H   .  63 . HN   1 1 
        777 1 1 1 1  63 SER H   .  63 . HN   1 1 
        777 1 2 1 1  63 SER QB  .  63 . HB*  1 1 
        778 1 1 1 1  63 SER H   .  63 . HN   1 1 
        778 1 2 1 1  64 GLU H   .  64 . HN   1 1 
        779 1 1 1 1  63 SER H   .  63 . HN   1 1 
        779 1 2 1 1  65 GLU H   .  65 . HN   1 1 
        780 1 1 1 1  63 SER H   .  63 . HN   1 1 
        780 1 2 1 1  66 LEU H   .  66 . HN   1 1 
        781 1 1 1 1  63 SER H   .  63 . HN   1 1 
        781 1 2 1 1  66 LEU QD  .  66 . HD*  1 1 
        782 1 1 1 1  61 ARG QG  .  61 . HG*  1 1 
        782 1 2 1 1  63 SER H   .  63 . HN   1 1 
        783 1 1 1 1  63 SER H   .  63 . HN   1 1 
        783 1 2 1 1 100 ILE HB  . 100 . HB*  1 1 
        784 1 1 1 1  63 SER H   .  63 . HN   1 1 
        784 1 2 1 1 100 ILE MG  . 100 . HG2* 1 1 
        785 1 1 1 1  63 SER H   .  63 . HN   1 1 
        785 1 2 1 1 101 LEU QB  . 101 . HB*  1 1 
        786 1 1 1 1  63 SER H   .  63 . HN   1 1 
        786 1 2 1 1 101 LEU HG  . 101 . HG   1 1 
        787 1 1 1 1  63 SER H   .  63 . HN   1 1 
        787 1 2 1 1 101 LEU QD  . 101 . HD*  1 1 
        788 1 1 1 1  64 GLU HA  .  64 . HA   1 1 
        788 1 2 1 1  64 GLU QB  .  64 . HB*  1 1 
        789 1 1 1 1  64 GLU HA  .  64 . HA   1 1 
        789 1 2 1 1  64 GLU QG  .  64 . HG*  1 1 
        790 1 1 1 1  63 SER HA  .  63 . HA   1 1 
        790 1 2 1 1  64 GLU H   .  64 . HN   1 1 
        791 1 1 1 1  63 SER QB  .  63 . HB*  1 1 
        791 1 2 1 1  64 GLU H   .  64 . HN   1 1 
        792 1 1 1 1  64 GLU H   .  64 . HN   1 1 
        792 1 2 1 1  64 GLU QB  .  64 . HB*  1 1 
        793 1 1 1 1  64 GLU H   .  64 . HN   1 1 
        793 1 2 1 1  64 GLU QG  .  64 . HG*  1 1 
        794 1 1 1 1  64 GLU H   .  64 . HN   1 1 
        794 1 2 1 1  65 GLU H   .  65 . HN   1 1 
        795 1 1 1 1  64 GLU H   .  64 . HN   1 1 
        795 1 2 1 1  66 LEU H   .  66 . HN   1 1 
        796 1 1 1 1  64 GLU H   .  64 . HN   1 1 
        796 1 2 1 1  66 LEU QD  .  66 . HD*  1 1 
        797 1 1 1 1  19 THR MG  .  19 . HG2* 1 1 
        797 1 2 1 1  64 GLU H   .  64 . HN   1 1 
        798 1 1 1 1  64 GLU H   .  64 . HN   1 1 
        798 1 2 1 1 100 ILE HB  . 100 . HB   1 1 
        799 1 1 1 1  64 GLU H   .  64 . HN   1 1 
        799 1 2 1 1 100 ILE MG  . 100 . HG2* 1 1 
        800 1 1 1 1  64 GLU H   .  64 . HN   1 1 
        800 1 2 1 1 100 ILE MD  . 100 . HD1* 1 1 
        801 1 1 1 1  64 GLU H   .  64 . HN   1 1 
        801 1 2 1 1 101 LEU QD  . 101 . HD*  1 1 
        802 1 1 1 1  65 GLU HA  .  65 . HA   1 1 
        802 1 2 1 1  65 GLU QB  .  65 . HB*  1 1 
        803 1 1 1 1  65 GLU HA  .  65 . HA   1 1 
        803 1 2 1 1  65 GLU QG  .  65 . HG*  1 1 
        804 1 1 1 1  19 THR MG  .  19 . HG2* 1 1 
        804 1 2 1 1  65 GLU HA  .  65 . HA   1 1 
        805 1 1 1 1  63 SER HA  .  63 . HA   1 1 
        805 1 2 1 1  65 GLU H   .  65 . HN   1 1 
        806 1 1 1 1  64 GLU HA  .  64 . HA   1 1 
        806 1 2 1 1  65 GLU H   .  65 . HN   1 1 
        807 1 1 1 1  65 GLU H   .  65 . HN   1 1 
        807 1 2 1 1  66 LEU H   .  66 . HN   1 1 
        808 1 1 1 1  65 GLU H   .  65 . HN   1 1 
        808 1 2 1 1  66 LEU QD  .  66 . HD*  1 1 
        809 1 1 1 1  65 GLU H   .  65 . HN   1 1 
        809 1 2 1 1  67 LYS H   .  67 . HN   1 1 
        810 1 1 1 1  64 GLU QB  .  64 . HB*  1 1 
        810 1 2 1 1  65 GLU H   .  65 . HN   1 1 
        811 1 1 1 1  64 GLU QG  .  64 . HG*  1 1 
        811 1 2 1 1  65 GLU H   .  65 . HN   1 1 
        812 1 1 1 1  65 GLU H   .  65 . HN   1 1 
        812 1 2 1 1  65 GLU QB  .  65 . HB*  1 1 
        813 1 1 1 1  65 GLU H   .  65 . HN   1 1 
        813 1 2 1 1  65 GLU QG  .  65 . HG*  1 1 
        814 1 1 1 1  65 GLU H   .  65 . HN   1 1 
        814 1 2 1 1  74 VAL QG  .  74 . HG*  1 1 
        815 1 1 1 1  65 GLU H   .  65 . HN   1 1 
        815 1 2 1 1 100 ILE HB  . 100 . HB   1 1 
        816 1 1 1 1  65 GLU H   .  65 . HN   1 1 
        816 1 2 1 1 100 ILE MG  . 100 . HG2* 1 1 
        817 1 1 1 1  19 THR MG  .  19 . HG2* 1 1 
        817 1 2 1 1  65 GLU H   .  65 . HN   1 1 
        818 1 1 1 1  19 THR HA  .  19 . HA   1 1 
        818 1 2 1 1  65 GLU H   .  65 . HN   1 1 
        819 1 1 1 1  64 GLU HA  .  64 . HA   1 1 
        819 1 2 1 1  66 LEU H   .  66 . HN   1 1 
        820 1 1 1 1  65 GLU HA  .  65 . HA   1 1 
        820 1 2 1 1  66 LEU H   .  66 . HN   1 1 
        821 1 1 1 1  66 LEU H   .  66 . HN   1 1 
        821 1 2 1 1  67 LYS H   .  67 . HN   1 1 
        822 1 1 1 1  66 LEU H   .  66 . HN   1 1 
        822 1 2 1 1  68 VAL H   .  68 . HN   1 1 
        823 1 1 1 1  65 GLU QB  .  65 . HB*  1 1 
        823 1 2 1 1  66 LEU H   .  66 . HN   1 1 
        824 1 1 1 1  65 GLU QG  .  65 . HG*  1 1 
        824 1 2 1 1  66 LEU H   .  66 . HN   1 1 
        825 1 1 1 1  66 LEU H   .  66 . HN   1 1 
        825 1 2 1 1  66 LEU QB  .  66 . HB*  1 1 
        826 1 1 1 1  66 LEU H   .  66 . HN   1 1 
        826 1 2 1 1  66 LEU HG  .  66 . HG   1 1 
        827 1 1 1 1  66 LEU H   .  66 . HN   1 1 
        827 1 2 1 1  66 LEU QD  .  66 . HD*  1 1 
        828 1 1 1 1  66 LEU H   .  66 . HN   1 1 
        828 1 2 1 1 100 ILE MG  . 100 . HG2* 1 1 
        829 1 1 1 1  66 LEU H   .  66 . HN   1 1 
        829 1 2 1 1 101 LEU QD  . 101 . HD*  1 1 
        830 1 1 1 1  19 THR MG  .  19 . HG2* 1 1 
        830 1 2 1 1  66 LEU H   .  66 . HN   1 1 
        831 1 1 1 1  67 LYS HA  .  67 . HA   1 1 
        831 1 2 1 1  67 LYS QB  .  67 . HB*  1 1 
        832 1 1 1 1  67 LYS HA  .  67 . HA   1 1 
        832 1 2 1 1  67 LYS QG  .  67 . HG*  1 1 
        833 1 1 1 1  67 LYS HA  .  67 . HA   1 1 
        833 1 2 1 1  67 LYS QD  .  67 . HD*  1 1 
        834 1 1 1 1  67 LYS HA  .  67 . HA   1 1 
        834 1 2 1 1  67 LYS QE  .  67 . HE*  1 1 
        835 1 1 1 1  64 GLU HA  .  64 . HA   1 1 
        835 1 2 1 1  67 LYS H   .  67 . HN   1 1 
        836 1 1 1 1  65 GLU HA  .  65 . HA   1 1 
        836 1 2 1 1  67 LYS H   .  67 . HN   1 1 
        837 1 1 1 1  66 LEU HA  .  66 . HA   1 1 
        837 1 2 1 1  67 LYS H   .  67 . HN   1 1 
        838 1 1 1 1  67 LYS H   .  67 . HN   1 1 
        838 1 2 1 1  67 LYS QB  .  67 . HB*  1 1 
        839 1 1 1 1  67 LYS H   .  67 . HN   1 1 
        839 1 2 1 1  67 LYS QG  .  67 . HG*  1 1 
        840 1 1 1 1  67 LYS H   .  67 . HN   1 1 
        840 1 2 1 1  67 LYS QD  .  67 . HD*  1 1 
        841 1 1 1 1  67 LYS H   .  67 . HN   1 1 
        841 1 2 1 1  67 LYS QE  .  67 . HE*  1 1 
        842 1 1 1 1  67 LYS H   .  67 . HN   1 1 
        842 1 2 1 1  68 VAL H   .  68 . HN   1 1 
        843 1 1 1 1  67 LYS H   .  67 . HN   1 1 
        843 1 2 1 1  69 PHE H   .  69 . HN   1 1 
        844 1 1 1 1  67 LYS H   .  67 . HN   1 1 
        844 1 2 1 1  68 VAL QG  .  68 . HG*  1 1 
        845 1 1 1 1  19 THR MG  .  19 . HG2* 1 1 
        845 1 2 1 1  67 LYS H   .  67 . HN   1 1 
        846 1 1 1 1  22 VAL QG  .  22 . HG*  1 1 
        846 1 2 1 1  67 LYS H   .  67 . HN   1 1 
        847 1 1 1 1  23 GLY QA  .  23 . HA*  1 1 
        847 1 2 1 1  68 VAL QG  .  68 . HG*  1 1 
        848 1 1 1 1  20 ARG QG  .  20 . HG*  1 1 
        848 1 2 1 1  68 VAL QG  .  68 . HG*  1 1 
        849 1 1 1 1  22 VAL MG2 .  22 . HG2* 1 1 
        849 1 2 1 1  68 VAL QG  .  68 . HG*  1 1 
        850 1 1 1 1  22 VAL MG1 .  22 . HG1* 1 1 
        850 1 2 1 1  68 VAL QG  .  68 . HG*  1 1 
        851 1 1 1 1  22 VAL HB  .  22 . HB   1 1 
        851 1 2 1 1  68 VAL QG  .  68 . HG*  1 1 
        852 1 1 1 1  66 LEU HA  .  66 . HA   1 1 
        852 1 2 1 1  68 VAL QG  .  68 . HG*  1 1 
        853 1 1 1 1  67 LYS HA  .  67 . HA   1 1 
        853 1 2 1 1  68 VAL QG  .  68 . HG*  1 1 
        854 1 1 1 1  67 LYS QE  .  67 . HE*  1 1 
        854 1 2 1 1  68 VAL QG  .  68 . HG*  1 1 
        855 1 1 1 1  67 LYS QB  .  67 . HB*  1 1 
        855 1 2 1 1  68 VAL QG  .  68 . HG*  1 1 
        856 1 1 1 1  68 VAL HA  .  68 . HA   1 1 
        856 1 2 1 1  68 VAL QG  .  68 . HG*  1 1 
        857 1 1 1 1  68 VAL HB  .  68 . HB   1 1 
        857 1 2 1 1  68 VAL QG  .  68 . HG*  1 1 
        858 1 1 1 1  65 GLU HA  .  65 . HA   1 1 
        858 1 2 1 1  68 VAL H   .  68 . HN   1 1 
        859 1 1 1 1  66 LEU HA  .  66 . HA   1 1 
        859 1 2 1 1  68 VAL H   .  68 . HN   1 1 
        860 1 1 1 1  67 LYS HA  .  67 . HA   1 1 
        860 1 2 1 1  68 VAL H   .  68 . HN   1 1 
        861 1 1 1 1  67 LYS QB  .  67 . HB*  1 1 
        861 1 2 1 1  68 VAL H   .  68 . HN   1 1 
        862 1 1 1 1  67 LYS QG  .  67 . HG*  1 1 
        862 1 2 1 1  68 VAL H   .  68 . HN   1 1 
        863 1 1 1 1  67 LYS QD  .  67 . HD*  1 1 
        863 1 2 1 1  68 VAL H   .  68 . HN   1 1 
        864 1 1 1 1  67 LYS QE  .  67 . HE*  1 1 
        864 1 2 1 1  68 VAL H   .  68 . HN   1 1 
        865 1 1 1 1  68 VAL H   .  68 . HN   1 1 
        865 1 2 1 1  68 VAL QG  .  68 . HG*  1 1 
        866 1 1 1 1  68 VAL H   .  68 . HN   1 1 
        866 1 2 1 1  69 PHE H   .  69 . HN   1 1 
        867 1 1 1 1  68 VAL H   .  68 . HN   1 1 
        867 1 2 1 1  69 PHE QB  .  69 . HB*  1 1 
        868 1 1 1 1  68 VAL H   .  68 . HN   1 1 
        868 1 2 1 1  70 ASP H   .  70 . HN   1 1 
        869 1 1 1 1  19 THR HB  .  19 . HB*  1 1 
        869 1 2 1 1  68 VAL H   .  68 . HN   1 1 
        870 1 1 1 1  19 THR MG  .  19 . HG2* 1 1 
        870 1 2 1 1  68 VAL H   .  68 . HN   1 1 
        871 1 1 1 1  20 ARG QG  .  20 . HG*  1 1 
        871 1 2 1 1  68 VAL H   .  68 . HN   1 1 
        872 1 1 1 1  22 VAL QG  .  22 . HG*  1 1 
        872 1 2 1 1  68 VAL H   .  68 . HN   1 1 
        873 1 1 1 1  69 PHE QB  .  69 . HB*  1 1 
        873 1 2 1 1  69 PHE QD  .  69 . HD*  1 1 
        874 1 1 1 1  68 VAL QG  .  68 . HG*  1 1 
        874 1 2 1 1  69 PHE QD  .  69 . HD*  1 1 
        875 1 1 1 1  69 PHE HA  .  69 . HA   1 1 
        875 1 2 1 1  69 PHE QE  .  69 . HE*  1 1 
        876 1 1 1 1  68 VAL QG  .  68 . HG*  1 1 
        876 1 2 1 1  69 PHE QE  .  69 . HE*  1 1 
        877 1 1 1 1  69 PHE HA  .  69 . HA   1 1 
        877 1 2 1 1  69 PHE QB  .  69 . HB*  1 1 
        878 1 1 1 1  67 LYS QG  .  67 . HG*  1 1 
        878 1 2 1 1  69 PHE HA  .  69 . HA   1 1 
        879 1 1 1 1  69 PHE HA  .  69 . HA   1 1 
        879 1 2 1 1  70 ASP HA  .  70 . HA   1 1 
        880 1 1 1 1  67 LYS HA  .  67 . HA   1 1 
        880 1 2 1 1  69 PHE H   .  69 . HN   1 1 
        881 1 1 1 1  68 VAL HA  .  68 . HA   1 1 
        881 1 2 1 1  69 PHE H   .  69 . HN   1 1 
        882 1 1 1 1  68 VAL HB  .  68 . HB   1 1 
        882 1 2 1 1  69 PHE H   .  69 . HN   1 1 
        883 1 1 1 1  69 PHE H   .  69 . HN   1 1 
        883 1 2 1 1  70 ASP H   .  70 . HN   1 1 
        884 1 1 1 1  68 VAL QG  .  68 . HG*  1 1 
        884 1 2 1 1  69 PHE H   .  69 . HN   1 1 
        885 1 1 1 1  69 PHE H   .  69 . HN   1 1 
        885 1 2 1 1  69 PHE QB  .  69 . HB*  1 1 
        886 1 1 1 1  19 THR HB  .  19 . HB*  1 1 
        886 1 2 1 1  69 PHE H   .  69 . HN   1 1 
        887 1 1 1 1  19 THR MG  .  19 . HG2* 1 1 
        887 1 2 1 1  69 PHE H   .  69 . HN   1 1 
        888 1 1 1 1  20 ARG QB  .  20 . HB*  1 1 
        888 1 2 1 1  69 PHE H   .  69 . HN   1 1 
        889 1 1 1 1  20 ARG QG  .  20 . HG*  1 1 
        889 1 2 1 1  69 PHE H   .  69 . HN   1 1 
        890 1 1 1 1  20 ARG QD  .  20 . HD*  1 1 
        890 1 2 1 1  69 PHE H   .  69 . HN   1 1 
        891 1 1 1 1  22 VAL QG  .  22 . HG*  1 1 
        891 1 2 1 1  69 PHE H   .  69 . HN   1 1 
        892 1 1 1 1  69 PHE H   .  69 . HN   1 1 
        892 1 2 1 1  74 VAL QG  .  74 . HG*  1 1 
        893 1 1 1 1  70 ASP HA  .  70 . HA   1 1 
        893 1 2 1 1  70 ASP QB  .  70 . HB*  1 1 
        894 1 1 1 1  69 PHE HA  .  69 . HA   1 1 
        894 1 2 1 1  70 ASP H   .  70 . HN   1 1 
        895 1 1 1 1  69 PHE QB  .  69 . HB*  1 1 
        895 1 2 1 1  70 ASP H   .  70 . HN   1 1 
        896 1 1 1 1  70 ASP H   .  70 . HN   1 1 
        896 1 2 1 1  70 ASP QB  .  70 . HB*  1 1 
        897 1 1 1 1  70 ASP H   .  70 . HN   1 1 
        897 1 2 1 1  71 THR H   .  71 . HN   1 1 
        898 1 1 1 1  19 THR MG  .  19 . HG2* 1 1 
        898 1 2 1 1  70 ASP H   .  70 . HN   1 1 
        899 1 1 1 1  64 GLU QG  .  64 . HG*  1 1 
        899 1 2 1 1  70 ASP H   .  70 . HN   1 1 
        900 1 1 1 1  71 THR H   .  71 . HN   1 1 
        900 1 2 1 1  73 GLU QB  .  73 . HB*  1 1 
        901 1 1 1 1  71 THR HA  .  71 . HA   1 1 
        901 1 2 1 1  71 THR HG1 .  71 . HG*  1 1 
        901 1 2 1 1  71 THR MG  .  71 . HG*  1 1 
        902 1 1 1 1  71 THR HA  .  71 . HA   1 1 
        902 1 2 1 1  74 VAL HB  .  74 . HB*  1 1 
        903 1 1 1 1  71 THR H   .  71 . HN   1 1 
        903 1 2 1 1  74 VAL HB  .  74 . HB*  1 1 
        904 1 1 1 1  70 ASP HA  .  70 . HA   1 1 
        904 1 2 1 1  71 THR H   .  71 . HN   1 1 
        905 1 1 1 1  70 ASP QB  .  70 . HB*  1 1 
        905 1 2 1 1  71 THR H   .  71 . HN   1 1 
        906 1 1 1 1  71 THR H   .  71 . HN   1 1 
        906 1 2 1 1  71 THR MG  .  71 . HG2* 1 1 
        907 1 1 1 1  71 THR H   .  71 . HN   1 1 
        907 1 2 1 1  72 ALA H   .  72 . HN   1 1 
        908 1 1 1 1  71 THR H   .  71 . HN   1 1 
        908 1 2 1 1  72 ALA MB  .  72 . HB*  1 1 
        909 1 1 1 1  72 ALA HA  .  72 . HA   1 1 
        909 1 2 1 1  72 ALA MB  .  72 . HB*  1 1 
        910 1 1 1 1  72 ALA HA  .  72 . HA   1 1 
        910 1 2 1 1  75 ILE HB  .  75 . HB*  1 1 
        911 1 1 1 1  70 ASP HA  .  70 . HA   1 1 
        911 1 2 1 1  72 ALA H   .  72 . HN   1 1 
        912 1 1 1 1  70 ASP QB  .  70 . HB*  1 1 
        912 1 2 1 1  72 ALA H   .  72 . HN   1 1 
        913 1 1 1 1  70 ASP H   .  70 . HN   1 1 
        913 1 2 1 1  72 ALA H   .  72 . HN   1 1 
        914 1 1 1 1  71 THR HA  .  71 . HA   1 1 
        914 1 2 1 1  72 ALA H   .  72 . HN   1 1 
        915 1 1 1 1  71 THR HB  .  71 . HB*  1 1 
        915 1 2 1 1  72 ALA H   .  72 . HN   1 1 
        916 1 1 1 1  71 THR MG  .  71 . HG2* 1 1 
        916 1 2 1 1  72 ALA H   .  72 . HN   1 1 
        917 1 1 1 1  72 ALA H   .  72 . HN   1 1 
        917 1 2 1 1  72 ALA MB  .  72 . HB*  1 1 
        918 1 1 1 1  72 ALA H   .  72 . HN   1 1 
        918 1 2 1 1  73 GLU H   .  73 . HN   1 1 
        919 1 1 1 1  72 ALA H   .  72 . HN   1 1 
        919 1 2 1 1  73 GLU QB  .  73 . HB*  1 1 
        920 1 1 1 1  72 ALA H   .  72 . HN   1 1 
        920 1 2 1 1  73 GLU QG  .  73 . HG*  1 1 
        921 1 1 1 1  73 GLU HA  .  73 . HA   1 1 
        921 1 2 1 1  73 GLU QB  .  73 . HB*  1 1 
        922 1 1 1 1  73 GLU HA  .  73 . HA   1 1 
        922 1 2 1 1  73 GLU QG  .  73 . HG*  1 1 
        923 1 1 1 1  73 GLU HA  .  73 . HA   1 1 
        923 1 2 1 1  76 GLU QB  .  76 . HB*  1 1 
        924 1 1 1 1  70 ASP HA  .  70 . HA   1 1 
        924 1 2 1 1  73 GLU H   .  73 . HN   1 1 
        925 1 1 1 1  70 ASP QB  .  70 . HB*  1 1 
        925 1 2 1 1  73 GLU H   .  73 . HN   1 1 
        926 1 1 1 1  71 THR HA  .  71 . HA   1 1 
        926 1 2 1 1  73 GLU H   .  73 . HN   1 1 
        927 1 1 1 1  71 THR H   .  71 . HN   1 1 
        927 1 2 1 1  73 GLU H   .  73 . HN   1 1 
        928 1 1 1 1  72 ALA HA  .  72 . HA   1 1 
        928 1 2 1 1  73 GLU H   .  73 . HN   1 1 
        929 1 1 1 1  72 ALA MB  .  72 . HB*  1 1 
        929 1 2 1 1  73 GLU H   .  73 . HN   1 1 
        930 1 1 1 1  73 GLU H   .  73 . HN   1 1 
        930 1 2 1 1  73 GLU QB  .  73 . HB*  1 1 
        931 1 1 1 1  73 GLU H   .  73 . HN   1 1 
        931 1 2 1 1  73 GLU QG  .  73 . HG*  1 1 
        932 1 1 1 1  73 GLU H   .  73 . HN   1 1 
        932 1 2 1 1  74 VAL H   .  74 . HN   1 1 
        933 1 1 1 1  67 LYS QE  .  67 . HE*  1 1 
        933 1 2 1 1  73 GLU H   .  73 . HN   1 1 
        934 1 1 1 1  74 VAL HA  .  74 . HA   1 1 
        934 1 2 1 1  77 PHE QB  .  77 . HB*  1 1 
        935 1 1 1 1  74 VAL HA  .  74 . HA   1 1 
        935 1 2 1 1  74 VAL QG  .  74 . HG*  1 1 
        936 1 1 1 1  71 THR HA  .  71 . HA   1 1 
        936 1 2 1 1  74 VAL H   .  74 . HN   1 1 
        937 1 1 1 1  73 GLU HA  .  73 . HA   1 1 
        937 1 2 1 1  74 VAL H   .  74 . HN   1 1 
        938 1 1 1 1  73 GLU QB  .  73 . HB*  1 1 
        938 1 2 1 1  74 VAL H   .  74 . HN   1 1 
        939 1 1 1 1  73 GLU QG  .  73 . HG*  1 1 
        939 1 2 1 1  74 VAL H   .  74 . HN   1 1 
        940 1 1 1 1  74 VAL H   .  74 . HN   1 1 
        940 1 2 1 1  74 VAL QG  .  74 . HG*  1 1 
        941 1 1 1 1  74 VAL H   .  74 . HN   1 1 
        941 1 2 1 1  76 GLU H   .  76 . HN   1 1 
        942 1 1 1 1  74 VAL H   .  74 . HN   1 1 
        942 1 2 1 1  75 ILE H   .  75 . HN   1 1 
        943 1 1 1 1  15 ARG QB  .  15 . HB*  1 1 
        943 1 2 1 1  74 VAL H   .  74 . HN   1 1 
        944 1 1 1 1  15 ARG QG  .  15 . HG*  1 1 
        944 1 2 1 1  74 VAL H   .  74 . HN   1 1 
        945 1 1 1 1  19 THR MG  .  19 . HG2* 1 1 
        945 1 2 1 1  74 VAL H   .  74 . HN   1 1 
        946 1 1 1 1  67 LYS QE  .  67 . HE*  1 1 
        946 1 2 1 1  74 VAL H   .  74 . HN   1 1 
        947 1 1 1 1  75 ILE HA  .  75 . HA   1 1 
        947 1 2 1 1  75 ILE QG  .  75 . HG1* 1 1 
        948 1 1 1 1  75 ILE HA  .  75 . HA   1 1 
        948 1 2 1 1  75 ILE MG  .  75 . HG2* 1 1 
        949 1 1 1 1  75 ILE HA  .  75 . HA   1 1 
        949 1 2 1 1  75 ILE MD  .  75 . HD1* 1 1 
        950 1 1 1 1  75 ILE HA  .  75 . HA   1 1 
        950 1 2 1 1  78 PHE QB  .  78 . HB*  1 1 
        951 1 1 1 1  71 THR HA  .  71 . HA   1 1 
        951 1 2 1 1  75 ILE H   .  75 . HN   1 1 
        952 1 1 1 1  72 ALA HA  .  72 . HA   1 1 
        952 1 2 1 1  75 ILE H   .  75 . HN   1 1 
        953 1 1 1 1  73 GLU H   .  73 . HN   1 1 
        953 1 2 1 1  75 ILE H   .  75 . HN   1 1 
        954 1 1 1 1  74 VAL HA  .  74 . HA   1 1 
        954 1 2 1 1  75 ILE H   .  75 . HN   1 1 
        955 1 1 1 1  74 VAL HB  .  74 . HB   1 1 
        955 1 2 1 1  75 ILE H   .  75 . HN   1 1 
        956 1 1 1 1  74 VAL QG  .  74 . HG*  1 1 
        956 1 2 1 1  75 ILE H   .  75 . HN   1 1 
        957 1 1 1 1  75 ILE H   .  75 . HN   1 1 
        957 1 2 1 1  75 ILE QG  .  75 . HG1* 1 1 
        958 1 1 1 1  75 ILE H   .  75 . HN   1 1 
        958 1 2 1 1  75 ILE MG  .  75 . HG2* 1 1 
        959 1 1 1 1  75 ILE H   .  75 . HN   1 1 
        959 1 2 1 1  75 ILE MD  .  75 . HD1* 1 1 
        960 1 1 1 1  75 ILE H   .  75 . HN   1 1 
        960 1 2 1 1  76 GLU H   .  76 . HN   1 1 
        961 1 1 1 1  15 ARG QB  .  15 . HB*  1 1 
        961 1 2 1 1  75 ILE H   .  75 . HN   1 1 
        962 1 1 1 1  15 ARG QG  .  15 . HG*  1 1 
        962 1 2 1 1  75 ILE H   .  75 . HN   1 1 
        963 1 1 1 1  76 GLU HA  .  76 . HA   1 1 
        963 1 2 1 1  76 GLU QB  .  76 . HB*  1 1 
        964 1 1 1 1  76 GLU HA  .  76 . HA   1 1 
        964 1 2 1 1  76 GLU QG  .  76 . HG*  1 1 
        965 1 1 1 1  76 GLU HA  .  76 . HA   1 1 
        965 1 2 1 1  79 ASN QB  .  79 . HB*  1 1 
        966 1 1 1 1  72 ALA HA  .  72 . HA   1 1 
        966 1 2 1 1  76 GLU H   .  76 . HN   1 1 
        967 1 1 1 1  73 GLU HA  .  73 . HA   1 1 
        967 1 2 1 1  76 GLU H   .  76 . HN   1 1 
        968 1 1 1 1  75 ILE HA  .  75 . HA   1 1 
        968 1 2 1 1  76 GLU H   .  76 . HN   1 1 
        969 1 1 1 1  75 ILE QG  .  75 . HG1* 1 1 
        969 1 2 1 1  76 GLU H   .  76 . HN   1 1 
        970 1 1 1 1  75 ILE MG  .  75 . HG2* 1 1 
        970 1 2 1 1  76 GLU H   .  76 . HN   1 1 
        971 1 1 1 1  75 ILE MD  .  75 . HD1* 1 1 
        971 1 2 1 1  76 GLU H   .  76 . HN   1 1 
        972 1 1 1 1  76 GLU H   .  76 . HN   1 1 
        972 1 2 1 1  76 GLU QB  .  76 . HB*  1 1 
        973 1 1 1 1  76 GLU H   .  76 . HN   1 1 
        973 1 2 1 1  76 GLU QG  .  76 . HG*  1 1 
        974 1 1 1 1  76 GLU H   .  76 . HN   1 1 
        974 1 2 1 1  77 PHE H   .  77 . HN   1 1 
        975 1 1 1 1  76 GLU H   .  76 . HN   1 1 
        975 1 2 1 1  77 PHE QB  .  77 . HB*  1 1 
        976 1 1 1 1  76 GLU H   .  76 . HN   1 1 
        976 1 2 1 1  78 PHE QB  .  78 . HB*  1 1 
        977 1 1 1 1  77 PHE QB  .  77 . HB*  1 1 
        977 1 2 1 1  77 PHE QD  .  77 . HD*  1 1 
        978 1 1 1 1  77 PHE HA  .  77 . HA   1 1 
        978 1 2 1 1  77 PHE QD  .  77 . HD*  1 1 
        979 1 1 1 1  77 PHE QD  .  77 . HD*  1 1 
        979 1 2 1 1  81 LEU QB  .  81 . HB*  1 1 
        980 1 1 1 1  77 PHE QD  .  77 . HD*  1 1 
        980 1 2 1 1  81 LEU HG  .  81 . HG   1 1 
        981 1 1 1 1  77 PHE QD  .  77 . HD*  1 1 
        981 1 2 1 1  81 LEU QD  .  81 . HD*  1 1 
        982 1 1 1 1  77 PHE QE  .  77 . HE*  1 1 
        982 1 2 1 1  81 LEU QB  .  81 . HB*  1 1 
        983 1 1 1 1  77 PHE QE  .  77 . HE*  1 1 
        983 1 2 1 1  81 LEU QD  .  81 . HD*  1 1 
        984 1 1 1 1  76 GLU QB  .  76 . HB*  1 1 
        984 1 2 1 1  77 PHE HA  .  77 . HA   1 1 
        985 1 1 1 1  77 PHE HA  .  77 . HA   1 1 
        985 1 2 1 1  77 PHE QB  .  77 . HB*  1 1 
        986 1 1 1 1  77 PHE HA  .  77 . HA   1 1 
        986 1 2 1 1  80 LYS QB  .  80 . HB*  1 1 
        987 1 1 1 1  73 GLU HA  .  73 . HA   1 1 
        987 1 2 1 1  77 PHE H   .  77 . HN   1 1 
        988 1 1 1 1  74 VAL HA  .  74 . HA   1 1 
        988 1 2 1 1  77 PHE H   .  77 . HN   1 1 
        989 1 1 1 1  76 GLU HA  .  76 . HA   1 1 
        989 1 2 1 1  77 PHE H   .  77 . HN   1 1 
        990 1 1 1 1  76 GLU QB  .  76 . HB*  1 1 
        990 1 2 1 1  77 PHE H   .  77 . HN   1 1 
        991 1 1 1 1  76 GLU QG  .  76 . HG*  1 1 
        991 1 2 1 1  77 PHE H   .  77 . HN   1 1 
        992 1 1 1 1  77 PHE H   .  77 . HN   1 1 
        992 1 2 1 1  77 PHE QB  .  77 . HB*  1 1 
        993 1 1 1 1  77 PHE H   .  77 . HN   1 1 
        993 1 2 1 1  78 PHE H   .  78 . HN   1 1 
        994 1 1 1 1  60 LEU MD1 .  60 . HD1* 1 1 
        994 1 2 1 1  77 PHE H   .  77 . HN   1 1 
        995 1 1 1 1  77 PHE H   .  77 . HN   1 1 
        995 1 2 1 1 100 ILE QG  . 100 . HG1* 1 1 
        996 1 1 1 1  77 PHE H   .  77 . HN   1 1 
        996 1 2 1 1 100 ILE MG  . 100 . HG2* 1 1 
        997 1 1 1 1  77 PHE H   .  77 . HN   1 1 
        997 1 2 1 1 100 ILE MD  . 100 . HD*  1 1 
        998 1 1 1 1  78 PHE QB  .  78 . HB*  1 1 
        998 1 2 1 1  78 PHE QD  .  78 . HD*  1 1 
        999 1 1 1 1  78 PHE HA  .  78 . HA   1 1 
        999 1 2 1 1  78 PHE QD  .  78 . HD*  1 1 
       1000 1 1 1 1  78 PHE QD  .  78 . HD*  1 1 
       1000 1 2 1 1  82 VAL QG  .  82 . HG*  1 1 
       1001 1 1 1 1  78 PHE HA  .  78 . HA   1 1 
       1001 1 2 1 1  78 PHE QE  .  78 . HE*  1 1 
       1002 1 1 1 1  78 PHE QE  .  78 . HE*  1 1 
       1002 1 2 1 1  82 VAL QG  .  82 . HG*  1 1 
       1003 1 1 1 1  78 PHE HA  .  78 . HA   1 1 
       1003 1 2 1 1  78 PHE QB  .  78 . HB*  1 1 
       1004 1 1 1 1  78 PHE HA  .  78 . HA   1 1 
       1004 1 2 1 1  81 LEU QB  .  81 . HB*  1 1 
       1005 1 1 1 1  78 PHE HA  .  78 . HA   1 1 
       1005 1 2 1 1  81 LEU HG  .  81 . HG   1 1 
       1006 1 1 1 1  78 PHE HA  .  78 . HA   1 1 
       1006 1 2 1 1  81 LEU QD  .  81 . HD*  1 1 
       1007 1 1 1 1  74 VAL HA  .  74 . HA   1 1 
       1007 1 2 1 1  78 PHE H   .  78 . HN   1 1 
       1008 1 1 1 1  75 ILE HA  .  75 . HA   1 1 
       1008 1 2 1 1  78 PHE H   .  78 . HN   1 1 
       1009 1 1 1 1  77 PHE HA  .  77 . HA   1 1 
       1009 1 2 1 1  78 PHE H   .  78 . HN   1 1 
       1010 1 1 1 1  77 PHE QB  .  77 . HB*  1 1 
       1010 1 2 1 1  78 PHE H   .  78 . HN   1 1 
       1011 1 1 1 1  78 PHE H   .  78 . HN   1 1 
       1011 1 2 1 1  78 PHE QB  .  78 . HB*  1 1 
       1012 1 1 1 1  78 PHE H   .  78 . HN   1 1 
       1012 1 2 1 1  79 ASN H   .  79 . HN   1 1 
       1013 1 1 1 1  78 PHE H   .  78 . HN   1 1 
       1013 1 2 1 1  81 LEU QB  .  81 . HB*  1 1 
       1014 1 1 1 1  78 PHE H   .  78 . HN   1 1 
       1014 1 2 1 1  81 LEU HG  .  81 . HG   1 1 
       1015 1 1 1 1  78 PHE H   .  78 . HN   1 1 
       1015 1 2 1 1  81 LEU QD  .  81 . HD*  1 1 
       1016 1 1 1 1  11 LEU QD  .  11 . HD*  1 1 
       1016 1 2 1 1  78 PHE H   .  78 . HN   1 1 
       1017 1 1 1 1  32 GLN QB  .  32 . HB*  1 1 
       1017 1 2 1 1  78 PHE H   .  78 . HN   1 1 
       1018 1 1 1 1  35 VAL QG  .  35 . HG*  1 1 
       1018 1 2 1 1  78 PHE H   .  78 . HN   1 1 
       1019 1 1 1 1  60 LEU QD  .  60 . HD*  1 1 
       1019 1 2 1 1  78 PHE H   .  78 . HN   1 1 
       1020 1 1 1 1  79 ASN HA  .  79 . HA   1 1 
       1020 1 2 1 1  79 ASN QB  .  79 . HB*  1 1 
       1021 1 1 1 1  79 ASN HA  .  79 . HA   1 1 
       1021 1 2 1 1  82 VAL HB  .  82 . HB   1 1 
       1022 1 1 1 1  79 ASN HA  .  79 . HA   1 1 
       1022 1 2 1 1  82 VAL QG  .  82 . HG*  1 1 
       1023 1 1 1 1  79 ASN HA  .  79 . HA   1 1 
       1023 1 2 1 1  83 THR MG  .  83 . HG2* 1 1 
       1024 1 1 1 1  76 GLU HA  .  76 . HA   1 1 
       1024 1 2 1 1  79 ASN H   .  79 . HN   1 1 
       1025 1 1 1 1  77 PHE H   .  77 . HN   1 1 
       1025 1 2 1 1  79 ASN H   .  79 . HN   1 1 
       1026 1 1 1 1  78 PHE HA  .  78 . HA   1 1 
       1026 1 2 1 1  79 ASN H   .  79 . HN   1 1 
       1027 1 1 1 1  78 PHE QB  .  78 . HB*  1 1 
       1027 1 2 1 1  79 ASN H   .  79 . HN   1 1 
       1028 1 1 1 1  78 PHE QD  .  78 . HD*  1 1 
       1028 1 2 1 1  79 ASN H   .  79 . HN   1 1 
       1029 1 1 1 1  79 ASN H   .  79 . HN   1 1 
       1029 1 2 1 1  79 ASN QB  .  79 . HB*  1 1 
       1030 1 1 1 1  79 ASN H   .  79 . HN   1 1 
       1030 1 2 1 1  80 LYS H   .  80 . HN   1 1 
       1031 1 1 1 1  79 ASN H   .  79 . HN   1 1 
       1031 1 2 1 1  81 LEU H   .  81 . HN   1 1 
       1032 1 1 1 1   9 GLY QA  .   9 . HA*  1 1 
       1032 1 2 1 1  79 ASN H   .  79 . HN   1 1 
       1033 1 1 1 1  11 LEU QD  .  11 . HD*  1 1 
       1033 1 2 1 1  79 ASN H   .  79 . HN   1 1 
       1034 1 1 1 1  75 ILE HA  .  75 . HA   1 1 
       1034 1 2 1 1  79 ASN H   .  79 . HN   1 1 
       1035 1 1 1 1  75 ILE HB  .  75 . HB   1 1 
       1035 1 2 1 1  79 ASN H   .  79 . HN   1 1 
       1036 1 1 1 1  75 ILE QG  .  75 . HG1* 1 1 
       1036 1 2 1 1  79 ASN H   .  79 . HN   1 1 
       1037 1 1 1 1  75 ILE MG  .  75 . HG2* 1 1 
       1037 1 2 1 1  79 ASN H   .  79 . HN   1 1 
       1038 1 1 1 1  75 ILE MD  .  75 . HD*  1 1 
       1038 1 2 1 1  79 ASN H   .  79 . HN   1 1 
       1039 1 1 1 1  80 LYS HA  .  80 . HA   1 1 
       1039 1 2 1 1  80 LYS QB  .  80 . HB*  1 1 
       1040 1 1 1 1  80 LYS HA  .  80 . HA   1 1 
       1040 1 2 1 1  80 LYS QG  .  80 . HG*  1 1 
       1041 1 1 1 1  80 LYS HA  .  80 . HA   1 1 
       1041 1 2 1 1  80 LYS QD  .  80 . HD*  1 1 
       1042 1 1 1 1  80 LYS HA  .  80 . HA   1 1 
       1042 1 2 1 1  80 LYS QE  .  80 . HE*  1 1 
       1043 1 1 1 1  80 LYS HA  .  80 . HA   1 1 
       1043 1 2 1 1  83 THR HB  .  83 . HB*  1 1 
       1044 1 1 1 1  77 PHE HA  .  77 . HA   1 1 
       1044 1 2 1 1  80 LYS H   .  80 . HN   1 1 
       1045 1 1 1 1  78 PHE HA  .  78 . HA   1 1 
       1045 1 2 1 1  80 LYS H   .  80 . HN   1 1 
       1046 1 1 1 1  76 GLU H   .  76 . HN   1 1 
       1046 1 2 1 1  80 LYS H   .  80 . HN   1 1 
       1047 1 1 1 1  76 GLU HA  .  76 . HA   1 1 
       1047 1 2 1 1  80 LYS H   .  80 . HN   1 1 
       1048 1 1 1 1  79 ASN HA  .  79 . HA   1 1 
       1048 1 2 1 1  80 LYS H   .  80 . HN   1 1 
       1049 1 1 1 1  79 ASN QB  .  79 . HB*  1 1 
       1049 1 2 1 1  80 LYS H   .  80 . HN   1 1 
       1050 1 1 1 1  80 LYS H   .  80 . HN   1 1 
       1050 1 2 1 1  80 LYS QB  .  80 . HB*  1 1 
       1051 1 1 1 1  80 LYS H   .  80 . HN   1 1 
       1051 1 2 1 1  80 LYS QG  .  80 . HG*  1 1 
       1052 1 1 1 1  80 LYS H   .  80 . HN   1 1 
       1052 1 2 1 1  80 LYS QD  .  80 . HD*  1 1 
       1053 1 1 1 1  80 LYS H   .  80 . HN   1 1 
       1053 1 2 1 1  80 LYS QE  .  80 . HE*  1 1 
       1054 1 1 1 1  80 LYS H   .  80 . HN   1 1 
       1054 1 2 1 1  81 LEU H   .  81 . HN   1 1 
       1055 1 1 1 1  80 LYS H   .  80 . HN   1 1 
       1055 1 2 1 1  81 LEU QD  .  81 . HD*  1 1 
       1056 1 1 1 1   9 GLY QA  .   9 . HA*  1 1 
       1056 1 2 1 1  80 LYS H   .  80 . HN   1 1 
       1057 1 1 1 1  81 LEU HA  .  81 . HA   1 1 
       1057 1 2 1 1  81 LEU QD  .  81 . HD*  1 1 
       1058 1 1 1 1  81 LEU QB  .  81 . HB*  1 1 
       1058 1 2 1 1  81 LEU QD  .  81 . HD*  1 1 
       1059 1 1 1 1  81 LEU QD  .  81 . HD*  1 1 
       1059 1 2 1 1  81 LEU HG  .  81 . HG   1 1 
       1060 1 1 1 1  80 LYS QE  .  80 . HE*  1 1 
       1060 1 2 1 1  81 LEU QD  .  81 . HD*  1 1 
       1061 1 1 1 1  80 LYS QB  .  80 . HB*  1 1 
       1061 1 2 1 1  81 LEU QD  .  81 . HD*  1 1 
       1062 1 1 1 1  81 LEU HA  .  81 . HA   1 1 
       1062 1 2 1 1  81 LEU QB  .  81 . HB*  1 1 
       1063 1 1 1 1  81 LEU HA  .  81 . HA   1 1 
       1063 1 2 1 1  93 LYS QB  .  93 . HB*  1 1 
       1064 1 1 1 1  78 PHE HA  .  78 . HA   1 1 
       1064 1 2 1 1  81 LEU H   .  81 . HN   1 1 
       1065 1 1 1 1  79 ASN HA  .  79 . HA   1 1 
       1065 1 2 1 1  81 LEU H   .  81 . HN   1 1 
       1066 1 1 1 1  80 LYS HA  .  80 . HA   1 1 
       1066 1 2 1 1  81 LEU H   .  81 . HN   1 1 
       1067 1 1 1 1  80 LYS QB  .  80 . HB*  1 1 
       1067 1 2 1 1  81 LEU H   .  81 . HN   1 1 
       1068 1 1 1 1  81 LEU H   .  81 . HN   1 1 
       1068 1 2 1 1  81 LEU QB  .  81 . HB*  1 1 
       1069 1 1 1 1  81 LEU H   .  81 . HN   1 1 
       1069 1 2 1 1  81 LEU HG  .  81 . HG   1 1 
       1070 1 1 1 1  81 LEU H   .  81 . HN   1 1 
       1070 1 2 1 1  81 LEU QD  .  81 . HD*  1 1 
       1071 1 1 1 1  81 LEU H   .  81 . HN   1 1 
       1071 1 2 1 1  82 VAL H   .  82 . HN   1 1 
       1072 1 1 1 1  81 LEU H   .  81 . HN   1 1 
       1072 1 2 1 1  96 THR HB  .  96 . HB*  1 1 
       1073 1 1 1 1  81 LEU H   .  81 . HN   1 1 
       1073 1 2 1 1  96 THR MG  .  96 . HG2* 1 1 
       1074 1 1 1 1  77 PHE QB  .  77 . HB*  1 1 
       1074 1 2 1 1  81 LEU H   .  81 . HN   1 1 
       1075 1 1 1 1  79 ASN QB  .  79 . HB*  1 1 
       1075 1 2 1 1  82 VAL QG  .  82 . HG*  1 1 
       1076 1 1 1 1  82 VAL HA  .  82 . HA   1 1 
       1076 1 2 1 1  82 VAL QG  .  82 . HG*  1 1 
       1077 1 1 1 1  82 VAL HB  .  82 . HB   1 1 
       1077 1 2 1 1  82 VAL QG  .  82 . HG*  1 1 
       1078 1 1 1 1   8 LYS QG  .   8 . HG*  1 1 
       1078 1 2 1 1  82 VAL QG  .  82 . HG*  1 1 
       1079 1 1 1 1   7 VAL HB  .   7 . HB   1 1 
       1079 1 2 1 1  82 VAL QG  .  82 . HG*  1 1 
       1080 1 1 1 1   7 VAL MG2 .   7 . HG2* 1 1 
       1080 1 2 1 1  82 VAL QG  .  82 . HG*  1 1 
       1081 1 1 1 1   7 VAL MG1 .   7 . HG1* 1 1 
       1081 1 2 1 1  82 VAL QG  .  82 . HG*  1 1 
       1082 1 1 1 1   9 GLY QA  .   9 . HA*  1 1 
       1082 1 2 1 1  82 VAL QG  .  82 . HG*  1 1 
       1083 1 1 1 1  81 LEU QB  .  81 . HB*  1 1 
       1083 1 2 1 1  82 VAL HA  .  82 . HA   1 1 
       1084 1 1 1 1  82 VAL HA  .  82 . HA   1 1 
       1084 1 2 1 1  83 THR HB  .  83 . HB*  1 1 
       1085 1 1 1 1  82 VAL HA  .  82 . HA   1 1 
       1085 1 2 1 1  85 PHE QB  .  85 . HB*  1 1 
       1086 1 1 1 1  79 ASN HA  .  79 . HA   1 1 
       1086 1 2 1 1  82 VAL H   .  82 . HN   1 1 
       1087 1 1 1 1  80 LYS HA  .  80 . HA   1 1 
       1087 1 2 1 1  82 VAL H   .  82 . HN   1 1 
       1088 1 1 1 1  82 VAL H   .  82 . HN   1 1 
       1088 1 2 1 1  84 SER H   .  84 . HN   1 1 
       1089 1 1 1 1  81 LEU HA  .  81 . HA   1 1 
       1089 1 2 1 1  82 VAL H   .  82 . HN   1 1 
       1090 1 1 1 1  81 LEU QB  .  81 . HB*  1 1 
       1090 1 2 1 1  82 VAL H   .  82 . HN   1 1 
       1091 1 1 1 1  82 VAL H   .  82 . HN   1 1 
       1091 1 2 1 1  82 VAL HB  .  82 . HB   1 1 
       1092 1 1 1 1  82 VAL H   .  82 . HN   1 1 
       1092 1 2 1 1  82 VAL QG  .  82 . HG*  1 1 
       1093 1 1 1 1  82 VAL H   .  82 . HN   1 1 
       1093 1 2 1 1  83 THR H   .  83 . HN   1 1 
       1094 1 1 1 1   7 VAL HB  .   7 . HB   1 1 
       1094 1 2 1 1  82 VAL H   .  82 . HN   1 1 
       1095 1 1 1 1   7 VAL QG  .   7 . HG*  1 1 
       1095 1 2 1 1  82 VAL H   .  82 . HN   1 1 
       1096 1 1 1 1   8 LYS HA  .   8 . HA   1 1 
       1096 1 2 1 1  82 VAL H   .  82 . HN   1 1 
       1097 1 1 1 1   9 GLY QA  .   9 . HA*  1 1 
       1097 1 2 1 1  82 VAL H   .  82 . HN   1 1 
       1098 1 1 1 1  39 ALA MB  .  39 . HB*  1 1 
       1098 1 2 1 1  82 VAL H   .  82 . HN   1 1 
       1099 1 1 1 1  78 PHE HA  .  78 . HA   1 1 
       1099 1 2 1 1  82 VAL H   .  82 . HN   1 1 
       1100 1 1 1 1  78 PHE QD  .  78 . HD*  1 1 
       1100 1 2 1 1  82 VAL H   .  82 . HN   1 1 
       1101 1 1 1 1  78 PHE QE  .  78 . HE*  1 1 
       1101 1 2 1 1  82 VAL H   .  82 . HN   1 1 
       1102 1 1 1 1  78 PHE HZ  .  78 . HZ   1 1 
       1102 1 2 1 1  82 VAL H   .  82 . HN   1 1 
       1103 1 1 1 1  82 VAL QG  .  82 . HG*  1 1 
       1103 1 2 1 1  83 THR HA  .  83 . HA   1 1 
       1104 1 1 1 1  83 THR HA  .  83 . HA   1 1 
       1104 1 2 1 1  83 THR MG  .  83 . HG2* 1 1 
       1105 1 1 1 1  83 THR HA  .  83 . HA   1 1 
       1105 1 2 1 1  86 ASP QB  .  86 . HB*  1 1 
       1106 1 1 1 1  79 ASN HA  .  79 . HA   1 1 
       1106 1 2 1 1  83 THR H   .  83 . HN   1 1 
       1107 1 1 1 1  80 LYS HA  .  80 . HA   1 1 
       1107 1 2 1 1  83 THR H   .  83 . HN   1 1 
       1108 1 1 1 1  83 THR H   .  83 . HN   1 1 
       1108 1 2 1 1  84 SER H   .  84 . HN   1 1 
       1109 1 1 1 1  83 THR H   .  83 . HN   1 1 
       1109 1 2 1 1  85 PHE H   .  85 . HN   1 1 
       1110 1 1 1 1  81 LEU H   .  81 . HN   1 1 
       1110 1 2 1 1  83 THR H   .  83 . HN   1 1 
       1111 1 1 1 1  82 VAL HA  .  82 . HA   1 1 
       1111 1 2 1 1  83 THR H   .  83 . HN   1 1 
       1112 1 1 1 1  82 VAL QG  .  82 . HG*  1 1 
       1112 1 2 1 1  83 THR H   .  83 . HN   1 1 
       1113 1 1 1 1  83 THR H   .  83 . HN   1 1 
       1113 1 2 1 1  83 THR HB  .  83 . HB*  1 1 
       1114 1 1 1 1  83 THR H   .  83 . HN   1 1 
       1114 1 2 1 1  83 THR MG  .  83 . HG2* 1 1 
       1115 1 1 1 1   7 VAL QG  .   7 . HG*  1 1 
       1115 1 2 1 1  83 THR H   .  83 . HN   1 1 
       1116 1 1 1 1   8 LYS HA  .   8 . HA   1 1 
       1116 1 2 1 1  83 THR H   .  83 . HN   1 1 
       1117 1 1 1 1   8 LYS QB  .   8 . HB*  1 1 
       1117 1 2 1 1  83 THR H   .  83 . HN   1 1 
       1118 1 1 1 1   8 LYS QG  .   8 . HG*  1 1 
       1118 1 2 1 1  83 THR H   .  83 . HN   1 1 
       1119 1 1 1 1   9 GLY QA  .   9 . HA*  1 1 
       1119 1 2 1 1  83 THR H   .  83 . HN   1 1 
       1120 1 1 1 1  80 LYS HA  .  80 . HA   1 1 
       1120 1 2 1 1  84 SER H   .  84 . HN   1 1 
       1121 1 1 1 1  81 LEU HA  .  81 . HA   1 1 
       1121 1 2 1 1  84 SER H   .  84 . HN   1 1 
       1122 1 1 1 1  82 VAL HA  .  82 . HA   1 1 
       1122 1 2 1 1  84 SER H   .  84 . HN   1 1 
       1123 1 1 1 1  82 VAL HB  .  82 . HB   1 1 
       1123 1 2 1 1  84 SER H   .  84 . HN   1 1 
       1124 1 1 1 1  83 THR HA  .  83 . HA   1 1 
       1124 1 2 1 1  84 SER H   .  84 . HN   1 1 
       1125 1 1 1 1  83 THR HB  .  83 . HB*  1 1 
       1125 1 2 1 1  84 SER H   .  84 . HN   1 1 
       1126 1 1 1 1  83 THR MG  .  83 . HG2* 1 1 
       1126 1 2 1 1  84 SER H   .  84 . HN   1 1 
       1127 1 1 1 1  84 SER H   .  84 . HN   1 1 
       1127 1 2 1 1  84 SER QB  .  84 . HB*  1 1 
       1128 1 1 1 1  84 SER H   .  84 . HN   1 1 
       1128 1 2 1 1  85 PHE H   .  85 . HN   1 1 
       1129 1 1 1 1  84 SER H   .  84 . HN   1 1 
       1129 1 2 1 1  86 ASP H   .  86 . HN   1 1 
       1130 1 1 1 1  82 VAL QG  .  82 . HG*  1 1 
       1130 1 2 1 1  84 SER H   .  84 . HN   1 1 
       1131 1 1 1 1  81 LEU MD2 .  81 . HD2* 1 1 
       1131 1 2 1 1  84 SER H   .  84 . HN   1 1 
       1132 1 1 1 1  85 PHE QB  .  85 . HB*  1 1 
       1132 1 2 1 1  85 PHE QD  .  85 . HD*  1 1 
       1133 1 1 1 1  85 PHE HA  .  85 . HA   1 1 
       1133 1 2 1 1  85 PHE QD  .  85 . HD*  1 1 
       1134 1 1 1 1  82 VAL HA  .  82 . HA   1 1 
       1134 1 2 1 1  85 PHE QD  .  85 . HD*  1 1 
       1135 1 1 1 1  82 VAL QG  .  82 . HG*  1 1 
       1135 1 2 1 1  85 PHE QD  .  85 . HD*  1 1 
       1136 1 1 1 1  43 VAL MG1 .  43 . HG1* 1 1 
       1136 1 2 1 1  85 PHE QD  .  85 . HD*  1 1 
       1137 1 1 1 1  43 VAL MG2 .  43 . HG2* 1 1 
       1137 1 2 1 1  85 PHE QD  .  85 . HD*  1 1 
       1138 1 1 1 1  85 PHE HA  .  85 . HA   1 1 
       1138 1 2 1 1  85 PHE QE  .  85 . HE*  1 1 
       1139 1 1 1 1  82 VAL HA  .  82 . HA   1 1 
       1139 1 2 1 1  85 PHE QE  .  85 . HE*  1 1 
       1140 1 1 1 1  82 VAL QG  .  82 . HG*  1 1 
       1140 1 2 1 1  85 PHE QE  .  85 . HE*  1 1 
       1141 1 1 1 1  43 VAL MG1 .  43 . HG1* 1 1 
       1141 1 2 1 1  85 PHE QE  .  85 . HE*  1 1 
       1142 1 1 1 1  43 VAL MG2 .  43 . HG2* 1 1 
       1142 1 2 1 1  85 PHE QE  .  85 . HE*  1 1 
       1143 1 1 1 1  85 PHE HA  .  85 . HA   1 1 
       1143 1 2 1 1  85 PHE QB  .  85 . HB*  1 1 
       1144 1 1 1 1  81 LEU HA  .  81 . HA   1 1 
       1144 1 2 1 1  85 PHE H   .  85 . HN   1 1 
       1145 1 1 1 1  82 VAL HA  .  82 . HA   1 1 
       1145 1 2 1 1  85 PHE H   .  85 . HN   1 1 
       1146 1 1 1 1  84 SER HA  .  84 . HA   1 1 
       1146 1 2 1 1  85 PHE H   .  85 . HN   1 1 
       1147 1 1 1 1  84 SER QB  .  84 . HB*  1 1 
       1147 1 2 1 1  85 PHE H   .  85 . HN   1 1 
       1148 1 1 1 1  85 PHE H   .  85 . HN   1 1 
       1148 1 2 1 1  85 PHE QB  .  85 . HB*  1 1 
       1149 1 1 1 1  85 PHE H   .  85 . HN   1 1 
       1149 1 2 1 1  86 ASP H   .  86 . HN   1 1 
       1150 1 1 1 1  85 PHE H   .  85 . HN   1 1 
       1150 1 2 1 1  86 ASP QB  .  86 . HB*  1 1 
       1151 1 1 1 1  85 PHE H   .  85 . HN   1 1 
       1151 1 2 1 1  87 PHE H   .  87 . HN   1 1 
       1152 1 1 1 1  39 ALA MB  .  39 . HB*  1 1 
       1152 1 2 1 1  85 PHE H   .  85 . HN   1 1 
       1153 1 1 1 1  81 LEU QB  .  81 . HB*  1 1 
       1153 1 2 1 1  85 PHE H   .  85 . HN   1 1 
       1154 1 1 1 1  81 LEU MD2 .  81 . HD2* 1 1 
       1154 1 2 1 1  85 PHE H   .  85 . HN   1 1 
       1155 1 1 1 1  85 PHE H   .  85 . HN   1 1 
       1155 1 2 1 1  89 LEU HA  .  89 . HA   1 1 
       1156 1 1 1 1  85 PHE H   .  85 . HN   1 1 
       1156 1 2 1 1  89 LEU MD1 .  89 . HD1* 1 1 
       1157 1 1 1 1  86 ASP HA  .  86 . HA   1 1 
       1157 1 2 1 1  86 ASP QB  .  86 . HB*  1 1 
       1158 1 1 1 1  83 THR HA  .  83 . HA   1 1 
       1158 1 2 1 1  86 ASP H   .  86 . HN   1 1 
       1159 1 1 1 1  85 PHE HA  .  85 . HA   1 1 
       1159 1 2 1 1  86 ASP H   .  86 . HN   1 1 
       1160 1 1 1 1  85 PHE QB  .  85 . HB*  1 1 
       1160 1 2 1 1  86 ASP H   .  86 . HN   1 1 
       1161 1 1 1 1  85 PHE QD  .  85 . HD*  1 1 
       1161 1 2 1 1  86 ASP H   .  86 . HN   1 1 
       1162 1 1 1 1  85 PHE QE  .  85 . HE*  1 1 
       1162 1 2 1 1  86 ASP H   .  86 . HN   1 1 
       1163 1 1 1 1  86 ASP H   .  86 . HN   1 1 
       1163 1 2 1 1  86 ASP QB  .  86 . HB*  1 1 
       1164 1 1 1 1  86 ASP H   .  86 . HN   1 1 
       1164 1 2 1 1  87 PHE H   .  87 . HN   1 1 
       1165 1 1 1 1  45 SER QB  .  45 . HB*  1 1 
       1165 1 2 1 1  86 ASP H   .  86 . HN   1 1 
       1166 1 1 1 1  87 PHE QB  .  87 . HB*  1 1 
       1166 1 2 1 1  87 PHE QD  .  87 . HD*  1 1 
       1167 1 1 1 1  87 PHE HA  .  87 . HA   1 1 
       1167 1 2 1 1  87 PHE QD  .  87 . HD*  1 1 
       1168 1 1 1 1  87 PHE QD  .  87 . HD*  1 1 
       1168 1 2 1 1 119 ALA MB  . 119 . HB*  1 1 
       1169 1 1 1 1  87 PHE QD  .  87 . HD*  1 1 
       1169 1 2 1 1 120 VAL MG1 . 120 . HG1* 1 1 
       1170 1 1 1 1  87 PHE QD  .  87 . HD*  1 1 
       1170 1 2 1 1 120 VAL MG2 . 120 . HG2* 1 1 
       1171 1 1 1 1  87 PHE QD  .  87 . HD*  1 1 
       1171 1 2 1 1 120 VAL HB  . 120 . HB   1 1 
       1172 1 1 1 1  87 PHE HA  .  87 . HA   1 1 
       1172 1 2 1 1  87 PHE QE  .  87 . HE*  1 1 
       1173 1 1 1 1  87 PHE QE  .  87 . HE*  1 1 
       1173 1 2 1 1 116 VAL HA  . 116 . HA   1 1 
       1174 1 1 1 1  87 PHE QE  .  87 . HE*  1 1 
       1174 1 2 1 1 116 VAL HB  . 116 . HB   1 1 
       1175 1 1 1 1  87 PHE QE  .  87 . HE*  1 1 
       1175 1 2 1 1 116 VAL QG  . 116 . HG*  1 1 
       1176 1 1 1 1  87 PHE QE  .  87 . HE*  1 1 
       1176 1 2 1 1 117 GLY QA  . 117 . HA*  1 1 
       1177 1 1 1 1  87 PHE QE  .  87 . HE*  1 1 
       1177 1 2 1 1 118 ILE MD  . 118 . HD1* 1 1 
       1178 1 1 1 1  87 PHE QE  .  87 . HE*  1 1 
       1178 1 2 1 1 119 ALA MB  . 119 . HB*  1 1 
       1179 1 1 1 1  87 PHE QE  .  87 . HE*  1 1 
       1179 1 2 1 1 120 VAL MG1 . 120 . HG1* 1 1 
       1180 1 1 1 1  87 PHE QE  .  87 . HE*  1 1 
       1180 1 2 1 1 120 VAL MG2 . 120 . HG2* 1 1 
       1181 1 1 1 1  87 PHE QE  .  87 . HE*  1 1 
       1181 1 2 1 1 120 VAL HB  . 120 . HB   1 1 
       1182 1 1 1 1  87 PHE HA  .  87 . HA   1 1 
       1182 1 2 1 1  87 PHE QB  .  87 . HB*  1 1 
       1183 1 1 1 1  87 PHE HA  .  87 . HA   1 1 
       1183 1 2 1 1  89 LEU QD  .  89 . HD*  1 1 
       1184 1 1 1 1  84 SER HA  .  84 . HA   1 1 
       1184 1 2 1 1  87 PHE H   .  87 . HN   1 1 
       1185 1 1 1 1  86 ASP HA  .  86 . HA   1 1 
       1185 1 2 1 1  87 PHE H   .  87 . HN   1 1 
       1186 1 1 1 1  86 ASP QB  .  86 . HB*  1 1 
       1186 1 2 1 1  87 PHE H   .  87 . HN   1 1 
       1187 1 1 1 1  87 PHE H   .  87 . HN   1 1 
       1187 1 2 1 1  87 PHE QB  .  87 . HB*  1 1 
       1188 1 1 1 1  87 PHE H   .  87 . HN   1 1 
       1188 1 2 1 1  88 ASP H   .  88 . HN   1 1 
       1189 1 1 1 1  87 PHE H   .  87 . HN   1 1 
       1189 1 2 1 1  89 LEU H   .  89 . HN   1 1 
       1190 1 1 1 1  45 SER HA  .  45 . HA   1 1 
       1190 1 2 1 1  87 PHE H   .  87 . HN   1 1 
       1191 1 1 1 1  45 SER QB  .  45 . HB*  1 1 
       1191 1 2 1 1  87 PHE H   .  87 . HN   1 1 
       1192 1 1 1 1  88 ASP HA  .  88 . HA   1 1 
       1192 1 2 1 1  88 ASP QB  .  88 . HB*  1 1 
       1193 1 1 1 1  88 ASP HA  .  88 . HA   1 1 
       1193 1 2 1 1  91 ILE HB  .  91 . HB   1 1 
       1194 1 1 1 1  84 SER HA  .  84 . HA   1 1 
       1194 1 2 1 1  88 ASP H   .  88 . HN   1 1 
       1195 1 1 1 1  87 PHE HA  .  87 . HA   1 1 
       1195 1 2 1 1  88 ASP H   .  88 . HN   1 1 
       1196 1 1 1 1  87 PHE QB  .  87 . HB*  1 1 
       1196 1 2 1 1  88 ASP H   .  88 . HN   1 1 
       1197 1 1 1 1  88 ASP H   .  88 . HN   1 1 
       1197 1 2 1 1  88 ASP QB  .  88 . HB*  1 1 
       1198 1 1 1 1  88 ASP H   .  88 . HN   1 1 
       1198 1 2 1 1  89 LEU H   .  89 . HN   1 1 
       1199 1 1 1 1  88 ASP H   .  88 . HN   1 1 
       1199 1 2 1 1  90 GLU H   .  90 . HN   1 1 
       1200 1 1 1 1  45 SER QB  .  45 . HB*  1 1 
       1200 1 2 1 1  88 ASP H   .  88 . HN   1 1 
       1201 1 1 1 1  88 ASP H   .  88 . HN   1 1 
       1201 1 2 1 1  92 GLY QA  .  92 . HA*  1 1 
       1202 1 1 1 1  88 ASP H   .  88 . HN   1 1 
       1202 1 2 1 1 120 VAL QG  . 120 . HG*  1 1 
       1203 1 1 1 1  88 ASP H   .  88 . HN   1 1 
       1203 1 2 1 1 123 SER HA  . 123 . HA   1 1 
       1204 1 1 1 1  88 ASP QB  .  88 . HB*  1 1 
       1204 1 2 1 1  89 LEU HA  .  89 . HA   1 1 
       1205 1 1 1 1  89 LEU HA  .  89 . HA   1 1 
       1205 1 2 1 1  89 LEU QB  .  89 . HB*  1 1 
       1206 1 1 1 1  89 LEU HA  .  89 . HA   1 1 
       1206 1 2 1 1  89 LEU QD  .  89 . HD*  1 1 
       1207 1 1 1 1  88 ASP HA  .  88 . HA   1 1 
       1207 1 2 1 1  89 LEU H   .  89 . HN   1 1 
       1208 1 1 1 1  88 ASP QB  .  88 . HB*  1 1 
       1208 1 2 1 1  89 LEU H   .  89 . HN   1 1 
       1209 1 1 1 1  89 LEU H   .  89 . HN   1 1 
       1209 1 2 1 1  89 LEU QB  .  89 . HB*  1 1 
       1210 1 1 1 1  89 LEU H   .  89 . HN   1 1 
       1210 1 2 1 1  89 LEU HG  .  89 . HG   1 1 
       1211 1 1 1 1  89 LEU H   .  89 . HN   1 1 
       1211 1 2 1 1  89 LEU QD  .  89 . HD*  1 1 
       1212 1 1 1 1  87 PHE QB  .  87 . HB*  1 1 
       1212 1 2 1 1  89 LEU H   .  89 . HN   1 1 
       1213 1 1 1 1  89 LEU H   .  89 . HN   1 1 
       1213 1 2 1 1  90 GLU H   .  90 . HN   1 1 
       1214 1 1 1 1  89 LEU H   .  89 . HN   1 1 
       1214 1 2 1 1  91 ILE H   .  91 . HN   1 1 
       1215 1 1 1 1  89 LEU H   .  89 . HN   1 1 
       1215 1 2 1 1  90 GLU QB  .  90 . HB*  1 1 
       1216 1 1 1 1  89 LEU H   .  89 . HN   1 1 
       1216 1 2 1 1  90 GLU QG  .  90 . HG*  1 1 
       1217 1 1 1 1  43 VAL QG  .  43 . HG*  1 1 
       1217 1 2 1 1  89 LEU HA  .  89 . HA   1 1 
       1218 1 1 1 1  43 VAL QG  .  43 . HG*  1 1 
       1218 1 2 1 1  89 LEU H   .  89 . HN   1 1 
       1219 1 1 1 1  48 VAL HA  .  48 . HA   1 1 
       1219 1 2 1 1  89 LEU H   .  89 . HN   1 1 
       1220 1 1 1 1  89 LEU H   .  89 . HN   1 1 
       1220 1 2 1 1  93 LYS QG  .  93 . HG*  1 1 
       1221 1 1 1 1  89 LEU H   .  89 . HN   1 1 
       1221 1 2 1 1  93 LYS QD  .  93 . HD*  1 1 
       1222 1 1 1 1  89 LEU H   .  89 . HN   1 1 
       1222 1 2 1 1 123 SER QB  . 123 . HB*  1 1 
       1223 1 1 1 1  90 GLU HA  .  90 . HA   1 1 
       1223 1 2 1 1  90 GLU QB  .  90 . HB*  1 1 
       1224 1 1 1 1  90 GLU HA  .  90 . HA   1 1 
       1224 1 2 1 1  90 GLU QG  .  90 . HG*  1 1 
       1225 1 1 1 1  88 ASP HA  .  88 . HA   1 1 
       1225 1 2 1 1  90 GLU H   .  90 . HN   1 1 
       1226 1 1 1 1  88 ASP QB  .  88 . HB*  1 1 
       1226 1 2 1 1  90 GLU H   .  90 . HN   1 1 
       1227 1 1 1 1  89 LEU HA  .  89 . HA   1 1 
       1227 1 2 1 1  90 GLU H   .  90 . HN   1 1 
       1228 1 1 1 1  89 LEU QB  .  89 . HB*  1 1 
       1228 1 2 1 1  90 GLU H   .  90 . HN   1 1 
       1229 1 1 1 1  89 LEU HG  .  89 . HG   1 1 
       1229 1 2 1 1  90 GLU H   .  90 . HN   1 1 
       1230 1 1 1 1  89 LEU QD  .  89 . HD*  1 1 
       1230 1 2 1 1  90 GLU H   .  90 . HN   1 1 
       1231 1 1 1 1  90 GLU H   .  90 . HN   1 1 
       1231 1 2 1 1  90 GLU QB  .  90 . HB*  1 1 
       1232 1 1 1 1  90 GLU H   .  90 . HN   1 1 
       1232 1 2 1 1  90 GLU QG  .  90 . HG*  1 1 
       1233 1 1 1 1  90 GLU H   .  90 . HN   1 1 
       1233 1 2 1 1  91 ILE H   .  91 . HN   1 1 
       1234 1 1 1 1  90 GLU H   .  90 . HN   1 1 
       1234 1 2 1 1  91 ILE HA  .  91 . HA   1 1 
       1235 1 1 1 1  49 SER H   .  49 . HN   1 1 
       1235 1 2 1 1  90 GLU H   .  90 . HN   1 1 
       1236 1 1 1 1  49 SER HA  .  49 . HA   1 1 
       1236 1 2 1 1  90 GLU H   .  90 . HN   1 1 
       1237 1 1 1 1  49 SER QB  .  49 . HB*  1 1 
       1237 1 2 1 1  90 GLU H   .  90 . HN   1 1 
       1238 1 1 1 1  52 GLU QG  .  52 . HG*  1 1 
       1238 1 2 1 1  90 GLU H   .  90 . HN   1 1 
       1239 1 1 1 1  48 VAL HA  .  48 . HA   1 1 
       1239 1 2 1 1  90 GLU H   .  90 . HN   1 1 
       1240 1 1 1 1  90 GLU H   .  90 . HN   1 1 
       1240 1 2 1 1 123 SER QB  . 123 . HB*  1 1 
       1241 1 1 1 1  90 GLU H   .  90 . HN   1 1 
       1241 1 2 1 1 124 ASP QB  . 124 . HB*  1 1 
       1242 1 1 1 1  91 ILE HA  .  91 . HA   1 1 
       1242 1 2 1 1  91 ILE QG  .  91 . HG1* 1 1 
       1243 1 1 1 1  91 ILE HA  .  91 . HA   1 1 
       1243 1 2 1 1  91 ILE MG  .  91 . HG2* 1 1 
       1244 1 1 1 1  91 ILE HA  .  91 . HA   1 1 
       1244 1 2 1 1  91 ILE MD  .  91 . HD1* 1 1 
       1245 1 1 1 1  90 GLU QG  .  90 . HG*  1 1 
       1245 1 2 1 1  91 ILE HA  .  91 . HA   1 1 
       1246 1 1 1 1  88 ASP QB  .  88 . HB*  1 1 
       1246 1 2 1 1  91 ILE HA  .  91 . HA   1 1 
       1247 1 1 1 1  91 ILE HA  .  91 . HA   1 1 
       1247 1 2 1 1  93 LYS QE  .  93 . HE*  1 1 
       1248 1 1 1 1  88 ASP HA  .  88 . HA   1 1 
       1248 1 2 1 1  91 ILE H   .  91 . HN   1 1 
       1249 1 1 1 1  88 ASP QB  .  88 . HB*  1 1 
       1249 1 2 1 1  91 ILE H   .  91 . HN   1 1 
       1250 1 1 1 1  89 LEU HA  .  89 . HA   1 1 
       1250 1 2 1 1  91 ILE H   .  91 . HN   1 1 
       1251 1 1 1 1  89 LEU QB  .  89 . HB*  1 1 
       1251 1 2 1 1  91 ILE H   .  91 . HN   1 1 
       1252 1 1 1 1  90 GLU HA  .  90 . HA   1 1 
       1252 1 2 1 1  91 ILE H   .  91 . HN   1 1 
       1253 1 1 1 1  90 GLU QB  .  90 . HB*  1 1 
       1253 1 2 1 1  91 ILE H   .  91 . HN   1 1 
       1254 1 1 1 1  90 GLU QG  .  90 . HG*  1 1 
       1254 1 2 1 1  91 ILE H   .  91 . HN   1 1 
       1255 1 1 1 1  91 ILE H   .  91 . HN   1 1 
       1255 1 2 1 1  91 ILE HB  .  91 . HB   1 1 
       1256 1 1 1 1  91 ILE H   .  91 . HN   1 1 
       1256 1 2 1 1  91 ILE QG  .  91 . HG1* 1 1 
       1257 1 1 1 1  91 ILE H   .  91 . HN   1 1 
       1257 1 2 1 1  91 ILE MG  .  91 . HG2* 1 1 
       1258 1 1 1 1  91 ILE H   .  91 . HN   1 1 
       1258 1 2 1 1  91 ILE MD  .  91 . HD1* 1 1 
       1259 1 1 1 1  91 ILE H   .  91 . HN   1 1 
       1259 1 2 1 1  92 GLY H   .  92 . HN   1 1 
       1260 1 1 1 1  91 ILE H   .  91 . HN   1 1 
       1260 1 2 1 1  93 LYS H   .  93 . HN   1 1 
       1261 1 1 1 1  91 ILE H   .  91 . HN   1 1 
       1261 1 2 1 1  93 LYS QE  .  93 . HE*  1 1 
       1262 1 1 1 1  52 GLU QG  .  52 . HG*  1 1 
       1262 1 2 1 1  91 ILE H   .  91 . HN   1 1 
       1263 1 1 1 1  91 ILE H   .  91 . HN   1 1 
       1263 1 2 1 1 123 SER HA  . 123 . HA   1 1 
       1264 1 1 1 1  91 ILE H   .  91 . HN   1 1 
       1264 1 2 1 1 123 SER QB  . 123 . HB*  1 1 
       1265 1 1 1 1  92 GLY QA  .  92 . HA*  1 1 
       1265 1 2 1 1  93 LYS QE  .  93 . HE*  1 1 
       1266 1 1 1 1  92 GLY QA  .  92 . HA*  1 1 
       1266 1 2 1 1  95 GLU QB  .  95 . HB*  1 1 
       1267 1 1 1 1  90 GLU QG  .  90 . HG*  1 1 
       1267 1 2 1 1  92 GLY H   .  92 . HN   1 1 
       1268 1 1 1 1  91 ILE HA  .  91 . HA   1 1 
       1268 1 2 1 1  92 GLY H   .  92 . HN   1 1 
       1269 1 1 1 1  91 ILE HB  .  91 . HB   1 1 
       1269 1 2 1 1  92 GLY H   .  92 . HN   1 1 
       1270 1 1 1 1  91 ILE QG  .  91 . HG1* 1 1 
       1270 1 2 1 1  92 GLY H   .  92 . HN   1 1 
       1271 1 1 1 1  91 ILE MG  .  91 . HG2* 1 1 
       1271 1 2 1 1  92 GLY H   .  92 . HN   1 1 
       1272 1 1 1 1  91 ILE MD  .  91 . HD1* 1 1 
       1272 1 2 1 1  92 GLY H   .  92 . HN   1 1 
       1273 1 1 1 1  92 GLY H   .  92 . HN   1 1 
       1273 1 2 1 1  93 LYS QG  .  93 . HG*  1 1 
       1274 1 1 1 1  89 LEU HA  .  89 . HA   1 1 
       1274 1 2 1 1  92 GLY H   .  92 . HN   1 1 
       1275 1 1 1 1  90 GLU HA  .  90 . HA   1 1 
       1275 1 2 1 1  92 GLY H   .  92 . HN   1 1 
       1276 1 1 1 1  90 GLU H   .  90 . HN   1 1 
       1276 1 2 1 1  92 GLY H   .  92 . HN   1 1 
       1277 1 1 1 1  92 GLY H   .  92 . HN   1 1 
       1277 1 2 1 1  93 LYS H   .  93 . HN   1 1 
       1278 1 1 1 1  92 GLY H   .  92 . HN   1 1 
       1278 1 2 1 1  93 LYS QE  .  93 . HE*  1 1 
       1279 1 1 1 1  85 PHE HA  .  85 . HA   1 1 
       1279 1 2 1 1  92 GLY H   .  92 . HN   1 1 
       1280 1 1 1 1  85 PHE QB  .  85 . HB*  1 1 
       1280 1 2 1 1  92 GLY H   .  92 . HN   1 1 
       1281 1 1 1 1  87 PHE QE  .  87 . HE*  1 1 
       1281 1 2 1 1  92 GLY H   .  92 . HN   1 1 
       1282 1 1 1 1  87 PHE HZ  .  87 . HZ   1 1 
       1282 1 2 1 1  92 GLY H   .  92 . HN   1 1 
       1283 1 1 1 1  88 ASP H   .  88 . HN   1 1 
       1283 1 2 1 1  92 GLY H   .  92 . HN   1 1 
       1284 1 1 1 1  88 ASP QB  .  88 . HB*  1 1 
       1284 1 2 1 1  92 GLY H   .  92 . HN   1 1 
       1285 1 1 1 1  93 LYS HA  .  93 . HA   1 1 
       1285 1 2 1 1  93 LYS QB  .  93 . HB*  1 1 
       1286 1 1 1 1  93 LYS HA  .  93 . HA   1 1 
       1286 1 2 1 1  93 LYS QG  .  93 . HG*  1 1 
       1287 1 1 1 1  93 LYS HA  .  93 . HA   1 1 
       1287 1 2 1 1  93 LYS QE  .  93 . HE*  1 1 
       1288 1 1 1 1  90 GLU HA  .  90 . HA   1 1 
       1288 1 2 1 1  93 LYS H   .  93 . HN   1 1 
       1289 1 1 1 1  92 GLY QA  .  92 . HA*  1 1 
       1289 1 2 1 1  93 LYS H   .  93 . HN   1 1 
       1290 1 1 1 1  93 LYS H   .  93 . HN   1 1 
       1290 1 2 1 1  93 LYS QB  .  93 . HB*  1 1 
       1291 1 1 1 1  93 LYS H   .  93 . HN   1 1 
       1291 1 2 1 1  93 LYS QG  .  93 . HG*  1 1 
       1292 1 1 1 1  93 LYS H   .  93 . HN   1 1 
       1292 1 2 1 1  93 LYS QD  .  93 . HD*  1 1 
       1293 1 1 1 1  93 LYS H   .  93 . HN   1 1 
       1293 1 2 1 1  93 LYS QE  .  93 . HE*  1 1 
       1294 1 1 1 1  93 LYS H   .  93 . HN   1 1 
       1294 1 2 1 1  94 GLY H   .  94 . HN   1 1 
       1295 1 1 1 1  52 GLU QB  .  52 . HB*  1 1 
       1295 1 2 1 1  93 LYS H   .  93 . HN   1 1 
       1296 1 1 1 1  84 SER QB  .  84 . HB*  1 1 
       1296 1 2 1 1  93 LYS H   .  93 . HN   1 1 
       1297 1 1 1 1  85 PHE HA  .  85 . HA   1 1 
       1297 1 2 1 1  93 LYS H   .  93 . HN   1 1 
       1298 1 1 1 1  88 ASP H   .  88 . HN   1 1 
       1298 1 2 1 1  93 LYS H   .  93 . HN   1 1 
       1299 1 1 1 1  88 ASP QB  .  88 . HB*  1 1 
       1299 1 2 1 1  93 LYS H   .  93 . HN   1 1 
       1300 1 1 1 1  94 GLY QA  .  94 . HA*  1 1 
       1300 1 2 1 1  97 MET QB  .  97 . HB*  1 1 
       1301 1 1 1 1  94 GLY QA  .  94 . HA*  1 1 
       1301 1 2 1 1  97 MET QG  .  97 . HG*  1 1 
       1302 1 1 1 1  90 GLU HA  .  90 . HA   1 1 
       1302 1 2 1 1  94 GLY H   .  94 . HN   1 1 
       1303 1 1 1 1  92 GLY H   .  92 . HN   1 1 
       1303 1 2 1 1  94 GLY H   .  94 . HN   1 1 
       1304 1 1 1 1  93 LYS HA  .  93 . HA   1 1 
       1304 1 2 1 1  94 GLY H   .  94 . HN   1 1 
       1305 1 1 1 1  93 LYS QB  .  93 . HB*  1 1 
       1305 1 2 1 1  94 GLY H   .  94 . HN   1 1 
       1306 1 1 1 1  93 LYS QG  .  93 . HG*  1 1 
       1306 1 2 1 1  94 GLY H   .  94 . HN   1 1 
       1307 1 1 1 1  93 LYS QD  .  93 . HD*  1 1 
       1307 1 2 1 1  94 GLY H   .  94 . HN   1 1 
       1308 1 1 1 1  94 GLY H   .  94 . HN   1 1 
       1308 1 2 1 1  95 GLU H   .  95 . HN   1 1 
       1309 1 1 1 1  94 GLY H   .  94 . HN   1 1 
       1309 1 2 1 1  97 MET QG  .  97 . HG*  1 1 
       1310 1 1 1 1  91 ILE MG  .  91 . HG2* 1 1 
       1310 1 2 1 1  94 GLY H   .  94 . HN   1 1 
       1311 1 1 1 1  52 GLU QB  .  52 . HB*  1 1 
       1311 1 2 1 1  94 GLY H   .  94 . HN   1 1 
       1312 1 1 1 1  95 GLU HA  .  95 . HA   1 1 
       1312 1 2 1 1  95 GLU QB  .  95 . HB*  1 1 
       1313 1 1 1 1  95 GLU HA  .  95 . HA   1 1 
       1313 1 2 1 1  95 GLU QG  .  95 . HG*  1 1 
       1314 1 1 1 1  95 GLU HA  .  95 . HA   1 1 
       1314 1 2 1 1  98 LYS QB  .  98 . HB*  1 1 
       1315 1 1 1 1  92 GLY QA  .  92 . HA*  1 1 
       1315 1 2 1 1  95 GLU H   .  95 . HN   1 1 
       1316 1 1 1 1  93 LYS H   .  93 . HN   1 1 
       1316 1 2 1 1  95 GLU H   .  95 . HN   1 1 
       1317 1 1 1 1  94 GLY QA  .  94 . HA*  1 1 
       1317 1 2 1 1  95 GLU H   .  95 . HN   1 1 
       1318 1 1 1 1  95 GLU H   .  95 . HN   1 1 
       1318 1 2 1 1  95 GLU QB  .  95 . HB*  1 1 
       1319 1 1 1 1  95 GLU H   .  95 . HN   1 1 
       1319 1 2 1 1  95 GLU QG  .  95 . HG*  1 1 
       1320 1 1 1 1  95 GLU H   .  95 . HN   1 1 
       1320 1 2 1 1  96 THR H   .  96 . HN   1 1 
       1321 1 1 1 1  95 GLU H   .  95 . HN   1 1 
       1321 1 2 1 1  97 MET QG  .  97 . HG*  1 1 
       1322 1 1 1 1  91 ILE MG  .  91 . HG2* 1 1 
       1322 1 2 1 1  95 GLU H   .  95 . HN   1 1 
       1323 1 1 1 1  95 GLU H   .  95 . HN   1 1 
       1323 1 2 1 1  96 THR MG  .  96 . HG2* 1 1 
       1324 1 1 1 1  95 GLU H   .  95 . HN   1 1 
       1324 1 2 1 1 113 ALA HA  . 113 . HA   1 1 
       1325 1 1 1 1  96 THR HA  .  96 . HA   1 1 
       1325 1 2 1 1  96 THR MG  .  96 . HG2* 1 1 
       1326 1 1 1 1  96 THR HA  .  96 . HA   1 1 
       1326 1 2 1 1  99 TYR QB  .  99 . HB*  1 1 
       1327 1 1 1 1  93 LYS HA  .  93 . HA   1 1 
       1327 1 2 1 1  96 THR H   .  96 . HN   1 1 
       1328 1 1 1 1  95 GLU HA  .  95 . HA   1 1 
       1328 1 2 1 1  96 THR H   .  96 . HN   1 1 
       1329 1 1 1 1  95 GLU QB  .  95 . HB*  1 1 
       1329 1 2 1 1  96 THR H   .  96 . HN   1 1 
       1330 1 1 1 1  95 GLU QG  .  95 . HG*  1 1 
       1330 1 2 1 1  96 THR H   .  96 . HN   1 1 
       1331 1 1 1 1  96 THR H   .  96 . HN   1 1 
       1331 1 2 1 1  96 THR MG  .  96 . HG2* 1 1 
       1332 1 1 1 1  96 THR H   .  96 . HN   1 1 
       1332 1 2 1 1  97 MET H   .  97 . HN   1 1 
       1333 1 1 1 1  96 THR H   .  96 . HN   1 1 
       1333 1 2 1 1  97 MET QG  .  97 . HG*  1 1 
       1334 1 1 1 1  81 LEU MD2 .  81 . HD2* 1 1 
       1334 1 2 1 1  96 THR H   .  96 . HN   1 1 
       1335 1 1 1 1  96 THR H   .  96 . HN   1 1 
       1335 1 2 1 1 113 ALA HA  . 113 . HA   1 1 
       1336 1 1 1 1  97 MET HA  .  97 . HA   1 1 
       1336 1 2 1 1  97 MET QB  .  97 . HB*  1 1 
       1337 1 1 1 1  97 MET HA  .  97 . HA   1 1 
       1337 1 2 1 1  97 MET QG  .  97 . HG*  1 1 
       1338 1 1 1 1  97 MET HA  .  97 . HA   1 1 
       1338 1 2 1 1 100 ILE HB  . 100 . HB*  1 1 
       1339 1 1 1 1  97 MET HA  .  97 . HA   1 1 
       1339 1 2 1 1 100 ILE MD  . 100 . HD1* 1 1 
       1340 1 1 1 1  93 LYS HA  .  93 . HA   1 1 
       1340 1 2 1 1  97 MET H   .  97 . HN   1 1 
       1341 1 1 1 1  96 THR HA  .  96 . HA   1 1 
       1341 1 2 1 1  97 MET H   .  97 . HN   1 1 
       1342 1 1 1 1  96 THR HB  .  96 . HB*  1 1 
       1342 1 2 1 1  97 MET H   .  97 . HN   1 1 
       1343 1 1 1 1  96 THR MG  .  96 . HG2* 1 1 
       1343 1 2 1 1  97 MET H   .  97 . HN   1 1 
       1344 1 1 1 1  97 MET H   .  97 . HN   1 1 
       1344 1 2 1 1  97 MET QB  .  97 . HB*  1 1 
       1345 1 1 1 1  97 MET H   .  97 . HN   1 1 
       1345 1 2 1 1  97 MET QG  .  97 . HG*  1 1 
       1346 1 1 1 1  97 MET H   .  97 . HN   1 1 
       1346 1 2 1 1  98 LYS H   .  98 . HN   1 1 
       1347 1 1 1 1  97 MET H   .  97 . HN   1 1 
       1347 1 2 1 1 100 ILE MD  . 100 . HD1* 1 1 
       1348 1 1 1 1  98 LYS HA  .  98 . HA   1 1 
       1348 1 2 1 1  98 LYS QB  .  98 . HB*  1 1 
       1349 1 1 1 1  98 LYS HA  .  98 . HA   1 1 
       1349 1 2 1 1  98 LYS QG  .  98 . HG*  1 1 
       1350 1 1 1 1  98 LYS HA  .  98 . HA   1 1 
       1350 1 2 1 1  98 LYS QD  .  98 . HD*  1 1 
       1351 1 1 1 1  98 LYS HA  .  98 . HA   1 1 
       1351 1 2 1 1  98 LYS QE  .  98 . HE*  1 1 
       1352 1 1 1 1  98 LYS HA  .  98 . HA   1 1 
       1352 1 2 1 1 101 LEU QB  . 101 . HB*  1 1 
       1353 1 1 1 1  98 LYS HA  .  98 . HA   1 1 
       1353 1 2 1 1 101 LEU QD  . 101 . HD*  1 1 
       1354 1 1 1 1  97 MET HA  .  97 . HA   1 1 
       1354 1 2 1 1  98 LYS H   .  98 . HN   1 1 
       1355 1 1 1 1  97 MET QB  .  97 . HB*  1 1 
       1355 1 2 1 1  98 LYS H   .  98 . HN   1 1 
       1356 1 1 1 1  97 MET QG  .  97 . HG*  1 1 
       1356 1 2 1 1  98 LYS H   .  98 . HN   1 1 
       1357 1 1 1 1  98 LYS H   .  98 . HN   1 1 
       1357 1 2 1 1  98 LYS QB  .  98 . HB*  1 1 
       1358 1 1 1 1  98 LYS H   .  98 . HN   1 1 
       1358 1 2 1 1  98 LYS QG  .  98 . HG*  1 1 
       1359 1 1 1 1  98 LYS H   .  98 . HN   1 1 
       1359 1 2 1 1  98 LYS QD  .  98 . HD*  1 1 
       1360 1 1 1 1  98 LYS H   .  98 . HN   1 1 
       1360 1 2 1 1  98 LYS QE  .  98 . HE*  1 1 
       1361 1 1 1 1  98 LYS H   .  98 . HN   1 1 
       1361 1 2 1 1  99 TYR H   .  99 . HN   1 1 
       1362 1 1 1 1  98 LYS H   .  98 . HN   1 1 
       1362 1 2 1 1  99 TYR QE  .  99 . HE*  1 1 
       1363 1 1 1 1  98 LYS H   .  98 . HN   1 1 
       1363 1 2 1 1 100 ILE MD  . 100 . HD1* 1 1 
       1364 1 1 1 1  59 PHE QB  .  59 . HB*  1 1 
       1364 1 2 1 1  98 LYS H   .  98 . HN   1 1 
       1365 1 1 1 1  93 LYS HA  .  93 . HA   1 1 
       1365 1 2 1 1  98 LYS H   .  98 . HN   1 1 
       1366 1 1 1 1  94 GLY H   .  94 . HN   1 1 
       1366 1 2 1 1  98 LYS H   .  98 . HN   1 1 
       1367 1 1 1 1  94 GLY QA  .  94 . HA*  1 1 
       1367 1 2 1 1  98 LYS H   .  98 . HN   1 1 
       1368 1 1 1 1  98 LYS H   .  98 . HN   1 1 
       1368 1 2 1 1 109 ALA MB  . 109 . HB*  1 1 
       1369 1 1 1 1  98 LYS QB  .  98 . HB*  1 1 
       1369 1 2 1 1  99 TYR QD  .  99 . HD*  1 1 
       1370 1 1 1 1  96 THR MG  .  96 . HG2* 1 1 
       1370 1 2 1 1  99 TYR QD  .  99 . HD*  1 1 
       1371 1 1 1 1  96 THR HB  .  96 . HB*  1 1 
       1371 1 2 1 1  99 TYR QD  .  99 . HD*  1 1 
       1372 1 1 1 1  96 THR HA  .  96 . HA   1 1 
       1372 1 2 1 1  99 TYR QD  .  99 . HD*  1 1 
       1373 1 1 1 1  99 TYR QD  .  99 . HD*  1 1 
       1373 1 2 1 1 100 ILE MD  . 100 . HD1* 1 1 
       1374 1 1 1 1  96 THR MG  .  96 . HG2* 1 1 
       1374 1 2 1 1  99 TYR QE  .  99 . HE*  1 1 
       1375 1 1 1 1  96 THR HB  .  96 . HB*  1 1 
       1375 1 2 1 1  99 TYR QE  .  99 . HE*  1 1 
       1376 1 1 1 1  96 THR HA  .  96 . HA   1 1 
       1376 1 2 1 1  99 TYR QE  .  99 . HE*  1 1 
       1377 1 1 1 1  99 TYR QE  .  99 . HE*  1 1 
       1377 1 2 1 1 100 ILE MD  . 100 . HD1* 1 1 
       1378 1 1 1 1  99 TYR HA  .  99 . HA   1 1 
       1378 1 2 1 1  99 TYR QB  .  99 . HB*  1 1 
       1379 1 1 1 1  99 TYR HA  .  99 . HA   1 1 
       1379 1 2 1 1 100 ILE MD  . 100 . HD1* 1 1 
       1380 1 1 1 1  99 TYR HA  .  99 . HA   1 1 
       1380 1 2 1 1 102 ALA MB  . 102 . HB*  1 1 
       1381 1 1 1 1  97 MET HA  .  97 . HA   1 1 
       1381 1 2 1 1  99 TYR H   .  99 . HN   1 1 
       1382 1 1 1 1  97 MET H   .  97 . HN   1 1 
       1382 1 2 1 1  99 TYR H   .  99 . HN   1 1 
       1383 1 1 1 1  98 LYS HA  .  98 . HA   1 1 
       1383 1 2 1 1  99 TYR H   .  99 . HN   1 1 
       1384 1 1 1 1  98 LYS QB  .  98 . HB*  1 1 
       1384 1 2 1 1  99 TYR H   .  99 . HN   1 1 
       1385 1 1 1 1  98 LYS QG  .  98 . HG*  1 1 
       1385 1 2 1 1  99 TYR H   .  99 . HN   1 1 
       1386 1 1 1 1  98 LYS QD  .  98 . HD*  1 1 
       1386 1 2 1 1  99 TYR H   .  99 . HN   1 1 
       1387 1 1 1 1  99 TYR H   .  99 . HN   1 1 
       1387 1 2 1 1  99 TYR QB  .  99 . HB*  1 1 
       1388 1 1 1 1  99 TYR H   .  99 . HN   1 1 
       1388 1 2 1 1  99 TYR QE  .  99 . HE*  1 1 
       1389 1 1 1 1  99 TYR H   .  99 . HN   1 1 
       1389 1 2 1 1 100 ILE H   . 100 . HN   1 1 
       1390 1 1 1 1  99 TYR H   .  99 . HN   1 1 
       1390 1 2 1 1 101 LEU H   . 101 . HN   1 1 
       1391 1 1 1 1  99 TYR H   .  99 . HN   1 1 
       1391 1 2 1 1 100 ILE MD  . 100 . HD1* 1 1 
       1392 1 1 1 1  81 LEU MD2 .  81 . HD2* 1 1 
       1392 1 2 1 1  99 TYR QE  .  99 . HE*  1 1 
       1393 1 1 1 1  99 TYR H   .  99 . HN   1 1 
       1393 1 2 1 1 103 LEU H   . 103 . HN   1 1 
       1394 1 1 1 1  99 TYR H   .  99 . HN   1 1 
       1394 1 2 1 1 109 ALA HA  . 109 . HA   1 1 
       1395 1 1 1 1  99 TYR H   .  99 . HN   1 1 
       1395 1 2 1 1 109 ALA MB  . 109 . HB*  1 1 
       1396 1 1 1 1 100 ILE HA  . 100 . HA   1 1 
       1396 1 2 1 1 100 ILE QG  . 100 . HG1* 1 1 
       1397 1 1 1 1 100 ILE HA  . 100 . HA   1 1 
       1397 1 2 1 1 100 ILE MG  . 100 . HG2* 1 1 
       1398 1 1 1 1 100 ILE HA  . 100 . HA   1 1 
       1398 1 2 1 1 100 ILE MD  . 100 . HD1* 1 1 
       1399 1 1 1 1 100 ILE HA  . 100 . HA   1 1 
       1399 1 2 1 1 103 LEU QB  . 103 . HB*  1 1 
       1400 1 1 1 1  98 LYS HA  .  98 . HA   1 1 
       1400 1 2 1 1 100 ILE H   . 100 . HN   1 1 
       1401 1 1 1 1  97 MET HA  .  97 . HA   1 1 
       1401 1 2 1 1 100 ILE H   . 100 . HN   1 1 
       1402 1 1 1 1  99 TYR HA  .  99 . HA   1 1 
       1402 1 2 1 1 100 ILE H   . 100 . HN   1 1 
       1403 1 1 1 1  99 TYR QB  .  99 . HB*  1 1 
       1403 1 2 1 1 100 ILE H   . 100 . HN   1 1 
       1404 1 1 1 1 100 ILE H   . 100 . HN   1 1 
       1404 1 2 1 1 100 ILE HB  . 100 . HB*  1 1 
       1405 1 1 1 1 100 ILE H   . 100 . HN   1 1 
       1405 1 2 1 1 100 ILE QG  . 100 . HG1* 1 1 
       1406 1 1 1 1 100 ILE H   . 100 . HN   1 1 
       1406 1 2 1 1 100 ILE MG  . 100 . HG2* 1 1 
       1407 1 1 1 1 100 ILE H   . 100 . HN   1 1 
       1407 1 2 1 1 100 ILE MD  . 100 . HD1* 1 1 
       1408 1 1 1 1 100 ILE H   . 100 . HN   1 1 
       1408 1 2 1 1 101 LEU H   . 101 . HN   1 1 
       1409 1 1 1 1 100 ILE H   . 100 . HN   1 1 
       1409 1 2 1 1 102 ALA H   . 102 . HN   1 1 
       1410 1 1 1 1  59 PHE QD  .  59 . HD*  1 1 
       1410 1 2 1 1 100 ILE H   . 100 . HN   1 1 
       1411 1 1 1 1  59 PHE QE  .  59 . HE*  1 1 
       1411 1 2 1 1 100 ILE H   . 100 . HN   1 1 
       1412 1 1 1 1  59 PHE HZ  .  59 . HZ   1 1 
       1412 1 2 1 1 100 ILE H   . 100 . HN   1 1 
       1413 1 1 1 1  77 PHE QB  .  77 . HB*  1 1 
       1413 1 2 1 1 100 ILE H   . 100 . HN   1 1 
       1414 1 1 1 1  96 THR HA  .  96 . HA   1 1 
       1414 1 2 1 1 100 ILE H   . 100 . HN   1 1 
       1415 1 1 1 1 100 ILE H   . 100 . HN   1 1 
       1415 1 2 1 1 109 ALA MB  . 109 . HB*  1 1 
       1416 1 1 1 1 101 LEU HA  . 101 . HA   1 1 
       1416 1 2 1 1 101 LEU QB  . 101 . HB*  1 1 
       1417 1 1 1 1 101 LEU HA  . 101 . HA   1 1 
       1417 1 2 1 1 101 LEU QD  . 101 . HD*  1 1 
       1418 1 1 1 1  98 LYS HA  .  98 . HA   1 1 
       1418 1 2 1 1 101 LEU H   . 101 . HN   1 1 
       1419 1 1 1 1  97 MET HA  .  97 . HA   1 1 
       1419 1 2 1 1 101 LEU H   . 101 . HN   1 1 
       1420 1 1 1 1 100 ILE HA  . 100 . HA   1 1 
       1420 1 2 1 1 101 LEU H   . 101 . HN   1 1 
       1421 1 1 1 1 100 ILE HB  . 100 . HB   1 1 
       1421 1 2 1 1 101 LEU H   . 101 . HN   1 1 
       1422 1 1 1 1 100 ILE MG  . 100 . HG2* 1 1 
       1422 1 2 1 1 101 LEU H   . 101 . HN   1 1 
       1423 1 1 1 1 100 ILE QG  . 100 . HG1* 1 1 
       1423 1 2 1 1 101 LEU H   . 101 . HN   1 1 
       1424 1 1 1 1 101 LEU H   . 101 . HN   1 1 
       1424 1 2 1 1 101 LEU QB  . 101 . HB*  1 1 
       1425 1 1 1 1 101 LEU H   . 101 . HN   1 1 
       1425 1 2 1 1 101 LEU HG  . 101 . HG   1 1 
       1426 1 1 1 1 101 LEU H   . 101 . HN   1 1 
       1426 1 2 1 1 101 LEU QD  . 101 . HD*  1 1 
       1427 1 1 1 1 101 LEU H   . 101 . HN   1 1 
       1427 1 2 1 1 102 ALA H   . 102 . HN   1 1 
       1428 1 1 1 1  64 GLU QB  .  64 . HB*  1 1 
       1428 1 2 1 1 101 LEU HA  . 101 . HA   1 1 
       1429 1 1 1 1  66 LEU QB  .  66 . HB*  1 1 
       1429 1 2 1 1 101 LEU HA  . 101 . HA   1 1 
       1430 1 1 1 1  66 LEU QD  .  66 . HD*  1 1 
       1430 1 2 1 1 101 LEU HA  . 101 . HA   1 1 
       1431 1 1 1 1  59 PHE QD  .  59 . HD*  1 1 
       1431 1 2 1 1 101 LEU H   . 101 . HN   1 1 
       1432 1 1 1 1  59 PHE QE  .  59 . HE*  1 1 
       1432 1 2 1 1 101 LEU H   . 101 . HN   1 1 
       1433 1 1 1 1  63 SER QB  .  63 . HB*  1 1 
       1433 1 2 1 1 101 LEU H   . 101 . HN   1 1 
       1434 1 1 1 1  64 GLU QB  .  64 . HB*  1 1 
       1434 1 2 1 1 101 LEU H   . 101 . HN   1 1 
       1435 1 1 1 1 102 ALA HA  . 102 . HA   1 1 
       1435 1 2 1 1 102 ALA MB  . 102 . HB*  1 1 
       1436 1 1 1 1 100 ILE HA  . 100 . HA   1 1 
       1436 1 2 1 1 102 ALA H   . 102 . HN   1 1 
       1437 1 1 1 1  98 LYS HA  .  98 . HA   1 1 
       1437 1 2 1 1 102 ALA H   . 102 . HN   1 1 
       1438 1 1 1 1 101 LEU HA  . 101 . HA   1 1 
       1438 1 2 1 1 102 ALA H   . 102 . HN   1 1 
       1439 1 1 1 1 101 LEU QB  . 101 . HB*  1 1 
       1439 1 2 1 1 102 ALA H   . 102 . HN   1 1 
       1440 1 1 1 1 101 LEU HG  . 101 . HG   1 1 
       1440 1 2 1 1 102 ALA H   . 102 . HN   1 1 
       1441 1 1 1 1 101 LEU QD  . 101 . HD*  1 1 
       1441 1 2 1 1 102 ALA H   . 102 . HN   1 1 
       1442 1 1 1 1 102 ALA H   . 102 . HN   1 1 
       1442 1 2 1 1 102 ALA MB  . 102 . HB*  1 1 
       1443 1 1 1 1 102 ALA H   . 102 . HN   1 1 
       1443 1 2 1 1 103 LEU H   . 103 . HN   1 1 
       1444 1 1 1 1 102 ALA H   . 102 . HN   1 1 
       1444 1 2 1 1 104 LYS QE  . 104 . HE*  1 1 
       1445 1 1 1 1 102 ALA H   . 102 . HN   1 1 
       1445 1 2 1 1 142 LEU QD  . 142 . HD*  1 1 
       1446 1 1 1 1 103 LEU HA  . 103 . HA   1 1 
       1446 1 2 1 1 103 LEU QB  . 103 . HB*  1 1 
       1447 1 1 1 1 103 LEU HA  . 103 . HA   1 1 
       1447 1 2 1 1 103 LEU QD  . 103 . HD*  1 1 
       1448 1 1 1 1 103 LEU HA  . 103 . HA   1 1 
       1448 1 2 1 1 105 ASP QB  . 105 . HB*  1 1 
       1449 1 1 1 1 101 LEU H   . 101 . HN   1 1 
       1449 1 2 1 1 103 LEU H   . 103 . HN   1 1 
       1450 1 1 1 1 101 LEU HA  . 101 . HA   1 1 
       1450 1 2 1 1 103 LEU H   . 103 . HN   1 1 
       1451 1 1 1 1 100 ILE HA  . 100 . HA   1 1 
       1451 1 2 1 1 103 LEU H   . 103 . HN   1 1 
       1452 1 1 1 1 102 ALA HA  . 102 . HA   1 1 
       1452 1 2 1 1 103 LEU H   . 103 . HN   1 1 
       1453 1 1 1 1 102 ALA MB  . 102 . HB*  1 1 
       1453 1 2 1 1 103 LEU H   . 103 . HN   1 1 
       1454 1 1 1 1 103 LEU H   . 103 . HN   1 1 
       1454 1 2 1 1 103 LEU QB  . 103 . HB*  1 1 
       1455 1 1 1 1 103 LEU H   . 103 . HN   1 1 
       1455 1 2 1 1 103 LEU HG  . 103 . HG   1 1 
       1456 1 1 1 1 103 LEU H   . 103 . HN   1 1 
       1456 1 2 1 1 103 LEU QD  . 103 . HD*  1 1 
       1457 1 1 1 1 103 LEU H   . 103 . HN   1 1 
       1457 1 2 1 1 104 LYS H   . 104 . HN   1 1 
       1458 1 1 1 1 103 LEU H   . 103 . HN   1 1 
       1458 1 2 1 1 109 ALA MB  . 109 . HB*  1 1 
       1459 1 1 1 1 103 LEU H   . 103 . HN   1 1 
       1459 1 2 1 1 142 LEU MD1 . 142 . HD1* 1 1 
       1460 1 1 1 1 103 LEU H   . 103 . HN   1 1 
       1460 1 2 1 1 142 LEU MD2 . 142 . HD2* 1 1 
       1461 1 1 1 1 104 LYS HA  . 104 . HA   1 1 
       1461 1 2 1 1 104 LYS QB  . 104 . HB*  1 1 
       1462 1 1 1 1 104 LYS HA  . 104 . HA   1 1 
       1462 1 2 1 1 104 LYS QG  . 104 . HG*  1 1 
       1463 1 1 1 1 104 LYS HA  . 104 . HA   1 1 
       1463 1 2 1 1 104 LYS QD  . 104 . HD*  1 1 
       1464 1 1 1 1 104 LYS HA  . 104 . HA   1 1 
       1464 1 2 1 1 104 LYS QE  . 104 . HE*  1 1 
       1465 1 1 1 1 103 LEU MD1 . 103 . HD1* 1 1 
       1465 1 2 1 1 104 LYS HA  . 104 . HA   1 1 
       1466 1 1 1 1 103 LEU MD2 . 103 . HD2* 1 1 
       1466 1 2 1 1 104 LYS HA  . 104 . HA   1 1 
       1467 1 1 1 1 103 LEU HG  . 103 . HG   1 1 
       1467 1 2 1 1 104 LYS HA  . 104 . HA   1 1 
       1468 1 1 1 1 103 LEU HA  . 103 . HA   1 1 
       1468 1 2 1 1 104 LYS HA  . 104 . HA   1 1 
       1469 1 1 1 1 102 ALA HA  . 102 . HA   1 1 
       1469 1 2 1 1 104 LYS H   . 104 . HN   1 1 
       1470 1 1 1 1 101 LEU HA  . 101 . HA   1 1 
       1470 1 2 1 1 104 LYS H   . 104 . HN   1 1 
       1471 1 1 1 1 102 ALA H   . 102 . HN   1 1 
       1471 1 2 1 1 104 LYS H   . 104 . HN   1 1 
       1472 1 1 1 1 103 LEU HA  . 103 . HA   1 1 
       1472 1 2 1 1 104 LYS H   . 104 . HN   1 1 
       1473 1 1 1 1 103 LEU QB  . 103 . HB*  1 1 
       1473 1 2 1 1 104 LYS H   . 104 . HN   1 1 
       1474 1 1 1 1 103 LEU MD1 . 103 . HD1* 1 1 
       1474 1 2 1 1 104 LYS H   . 104 . HN   1 1 
       1475 1 1 1 1 103 LEU MD2 . 103 . HD2* 1 1 
       1475 1 2 1 1 104 LYS H   . 104 . HN   1 1 
       1476 1 1 1 1 104 LYS H   . 104 . HN   1 1 
       1476 1 2 1 1 104 LYS QB  . 104 . HB*  1 1 
       1477 1 1 1 1 104 LYS H   . 104 . HN   1 1 
       1477 1 2 1 1 104 LYS QG  . 104 . HG*  1 1 
       1478 1 1 1 1 104 LYS H   . 104 . HN   1 1 
       1478 1 2 1 1 104 LYS QD  . 104 . HD*  1 1 
       1479 1 1 1 1 104 LYS H   . 104 . HN   1 1 
       1479 1 2 1 1 104 LYS QE  . 104 . HE*  1 1 
       1480 1 1 1 1 104 LYS H   . 104 . HN   1 1 
       1480 1 2 1 1 105 ASP H   . 105 . HN   1 1 
       1481 1 1 1 1 104 LYS HA  . 104 . HA   1 1 
       1481 1 2 1 1 142 LEU HA  . 142 . HA   1 1 
       1482 1 1 1 1 104 LYS H   . 104 . HN   1 1 
       1482 1 2 1 1 142 LEU QB  . 142 . HB*  1 1 
       1483 1 1 1 1 104 LYS H   . 104 . HN   1 1 
       1483 1 2 1 1 142 LEU HG  . 142 . HG   1 1 
       1484 1 1 1 1 104 LYS H   . 104 . HN   1 1 
       1484 1 2 1 1 142 LEU MD1 . 142 . HD1* 1 1 
       1485 1 1 1 1 104 LYS H   . 104 . HN   1 1 
       1485 1 2 1 1 142 LEU MD2 . 142 . HD2* 1 1 
       1486 1 1 1 1 105 ASP HA  . 105 . HA   1 1 
       1486 1 2 1 1 105 ASP QB  . 105 . HB*  1 1 
       1487 1 1 1 1 105 ASP HA  . 105 . HA   1 1 
       1487 1 2 1 1 107 PRO QG  . 107 . HG*  1 1 
       1488 1 1 1 1 103 LEU HA  . 103 . HA   1 1 
       1488 1 2 1 1 105 ASP H   . 105 . HN   1 1 
       1489 1 1 1 1 103 LEU H   . 103 . HN   1 1 
       1489 1 2 1 1 105 ASP H   . 105 . HN   1 1 
       1490 1 1 1 1 104 LYS HA  . 104 . HA   1 1 
       1490 1 2 1 1 105 ASP H   . 105 . HN   1 1 
       1491 1 1 1 1 104 LYS QB  . 104 . HB*  1 1 
       1491 1 2 1 1 105 ASP H   . 105 . HN   1 1 
       1492 1 1 1 1 104 LYS QG  . 104 . HG*  1 1 
       1492 1 2 1 1 105 ASP H   . 105 . HN   1 1 
       1493 1 1 1 1 104 LYS QD  . 104 . HD*  1 1 
       1493 1 2 1 1 105 ASP H   . 105 . HN   1 1 
       1494 1 1 1 1 105 ASP H   . 105 . HN   1 1 
       1494 1 2 1 1 105 ASP QB  . 105 . HB*  1 1 
       1495 1 1 1 1 105 ASP H   . 105 . HN   1 1 
       1495 1 2 1 1 106 GLN H   . 106 . HN   1 1 
       1496 1 1 1 1 105 ASP H   . 105 . HN   1 1 
       1496 1 2 1 1 108 GLU QB  . 108 . HB*  1 1 
       1497 1 1 1 1 105 ASP H   . 105 . HN   1 1 
       1497 1 2 1 1 108 GLU QG  . 108 . HG*  1 1 
       1498 1 1 1 1 105 ASP H   . 105 . HN   1 1 
       1498 1 2 1 1 109 ALA MB  . 109 . HB*  1 1 
       1499 1 1 1 1 105 ASP H   . 105 . HN   1 1 
       1499 1 2 1 1 142 LEU HA  . 142 . HA   1 1 
       1500 1 1 1 1 105 ASP H   . 105 . HN   1 1 
       1500 1 2 1 1 142 LEU QB  . 142 . HB*  1 1 
       1501 1 1 1 1 105 ASP H   . 105 . HN   1 1 
       1501 1 2 1 1 142 LEU HG  . 142 . HG   1 1 
       1502 1 1 1 1 105 ASP H   . 105 . HN   1 1 
       1502 1 2 1 1 142 LEU QD  . 142 . HD*  1 1 
       1503 1 1 1 1 106 GLN HA  . 106 . HA   1 1 
       1503 1 2 1 1 106 GLN QB  . 106 . HB*  1 1 
       1504 1 1 1 1 106 GLN HA  . 106 . HA   1 1 
       1504 1 2 1 1 106 GLN QG  . 106 . HG*  1 1 
       1505 1 1 1 1 106 GLN HA  . 106 . HA   1 1 
       1505 1 2 1 1 107 PRO QD  . 107 . HD*  1 1 
       1506 1 1 1 1 106 GLN HA  . 106 . HA   1 1 
       1506 1 2 1 1 107 PRO QG  . 107 . HG*  1 1 
       1507 1 1 1 1 106 GLN H   . 106 . HN   1 1 
       1507 1 2 1 1 107 PRO HA  . 107 . HA   1 1 
       1508 1 1 1 1 106 GLN H   . 106 . HN   1 1 
       1508 1 2 1 1 107 PRO QD  . 107 . HD*  1 1 
       1509 1 1 1 1 106 GLN H   . 106 . HN   1 1 
       1509 1 2 1 1 107 PRO QG  . 107 . HG*  1 1 
       1510 1 1 1 1 103 LEU HA  . 103 . HA   1 1 
       1510 1 2 1 1 106 GLN H   . 106 . HN   1 1 
       1511 1 1 1 1 104 LYS H   . 104 . HN   1 1 
       1511 1 2 1 1 106 GLN H   . 106 . HN   1 1 
       1512 1 1 1 1 105 ASP HA  . 105 . HA   1 1 
       1512 1 2 1 1 106 GLN H   . 106 . HN   1 1 
       1513 1 1 1 1 105 ASP QB  . 105 . HB*  1 1 
       1513 1 2 1 1 106 GLN H   . 106 . HN   1 1 
       1514 1 1 1 1 106 GLN H   . 106 . HN   1 1 
       1514 1 2 1 1 106 GLN QB  . 106 . HB*  1 1 
       1515 1 1 1 1 106 GLN H   . 106 . HN   1 1 
       1515 1 2 1 1 106 GLN QG  . 106 . HG*  1 1 
       1516 1 1 1 1 106 GLN H   . 106 . HN   1 1 
       1516 1 2 1 1 110 ALA H   . 110 . HN   1 1 
       1517 1 1 1 1 106 GLN H   . 106 . HN   1 1 
       1517 1 2 1 1 141 SER QB  . 141 . HB*  1 1 
       1518 1 1 1 1 107 PRO HA  . 107 . HA   1 1 
       1518 1 2 1 1 107 PRO QD  . 107 . HD*  1 1 
       1519 1 1 1 1 107 PRO HA  . 107 . HA   1 1 
       1519 1 2 1 1 108 GLU HA  . 108 . HA   1 1 
       1520 1 1 1 1 107 PRO HA  . 107 . HA   1 1 
       1520 1 2 1 1 110 ALA MB  . 110 . HB*  1 1 
       1521 1 1 1 1 108 GLU HA  . 108 . HA   1 1 
       1521 1 2 1 1 108 GLU QB  . 108 . HB*  1 1 
       1522 1 1 1 1 108 GLU HA  . 108 . HA   1 1 
       1522 1 2 1 1 108 GLU QG  . 108 . HG*  1 1 
       1523 1 1 1 1 108 GLU HA  . 108 . HA   1 1 
       1523 1 2 1 1 138 ILE QG  . 138 . HG1* 1 1 
       1524 1 1 1 1 108 GLU HA  . 108 . HA   1 1 
       1524 1 2 1 1 142 LEU QD  . 142 . HD*  1 1 
       1525 1 1 1 1 108 GLU HA  . 108 . HA   1 1 
       1525 1 2 1 1 111 GLN QB  . 111 . HB*  1 1 
       1526 1 1 1 1 107 PRO HA  . 107 . HA   1 1 
       1526 1 2 1 1 108 GLU H   . 108 . HN   1 1 
       1527 1 1 1 1 107 PRO QB  . 107 . HB*  1 1 
       1527 1 2 1 1 108 GLU H   . 108 . HN   1 1 
       1528 1 1 1 1 107 PRO QG  . 107 . HG*  1 1 
       1528 1 2 1 1 108 GLU H   . 108 . HN   1 1 
       1529 1 1 1 1 107 PRO QD  . 107 . HD*  1 1 
       1529 1 2 1 1 108 GLU H   . 108 . HN   1 1 
       1530 1 1 1 1 108 GLU H   . 108 . HN   1 1 
       1530 1 2 1 1 108 GLU QB  . 108 . HB*  1 1 
       1531 1 1 1 1 108 GLU H   . 108 . HN   1 1 
       1531 1 2 1 1 108 GLU QG  . 108 . HG*  1 1 
       1532 1 1 1 1 108 GLU H   . 108 . HN   1 1 
       1532 1 2 1 1 109 ALA H   . 109 . HN   1 1 
       1533 1 1 1 1 108 GLU H   . 108 . HN   1 1 
       1533 1 2 1 1 109 ALA MB  . 109 . HB*  1 1 
       1534 1 1 1 1 108 GLU H   . 108 . HN   1 1 
       1534 1 2 1 1 110 ALA MB  . 110 . HB*  1 1 
       1535 1 1 1 1 108 GLU H   . 108 . HN   1 1 
       1535 1 2 1 1 138 ILE MD  . 138 . HD1* 1 1 
       1536 1 1 1 1 103 LEU HA  . 103 . HA   1 1 
       1536 1 2 1 1 108 GLU H   . 108 . HN   1 1 
       1537 1 1 1 1 109 ALA HA  . 109 . HA   1 1 
       1537 1 2 1 1 109 ALA MB  . 109 . HB*  1 1 
       1538 1 1 1 1 108 GLU QB  . 108 . HB*  1 1 
       1538 1 2 1 1 109 ALA HA  . 109 . HA   1 1 
       1539 1 1 1 1 108 GLU QG  . 108 . HG*  1 1 
       1539 1 2 1 1 109 ALA HA  . 109 . HA   1 1 
       1540 1 1 1 1 109 ALA HA  . 109 . HA   1 1 
       1540 1 2 1 1 112 LEU QB  . 112 . HB*  1 1 
       1541 1 1 1 1 109 ALA HA  . 109 . HA   1 1 
       1541 1 2 1 1 112 LEU QD  . 112 . HD*  1 1 
       1542 1 1 1 1 109 ALA HA  . 109 . HA   1 1 
       1542 1 2 1 1 138 ILE MD  . 138 . HD1* 1 1 
       1543 1 1 1 1 109 ALA HA  . 109 . HA   1 1 
       1543 1 2 1 1 138 ILE HA  . 138 . HA   1 1 
       1544 1 1 1 1 107 PRO HA  . 107 . HA   1 1 
       1544 1 2 1 1 109 ALA H   . 109 . HN   1 1 
       1545 1 1 1 1 108 GLU HA  . 108 . HA   1 1 
       1545 1 2 1 1 109 ALA H   . 109 . HN   1 1 
       1546 1 1 1 1 108 GLU QB  . 108 . HB*  1 1 
       1546 1 2 1 1 109 ALA H   . 109 . HN   1 1 
       1547 1 1 1 1 108 GLU QG  . 108 . HG*  1 1 
       1547 1 2 1 1 109 ALA H   . 109 . HN   1 1 
       1548 1 1 1 1 109 ALA H   . 109 . HN   1 1 
       1548 1 2 1 1 109 ALA MB  . 109 . HB*  1 1 
       1549 1 1 1 1 109 ALA H   . 109 . HN   1 1 
       1549 1 2 1 1 110 ALA H   . 110 . HN   1 1 
       1550 1 1 1 1 109 ALA H   . 109 . HN   1 1 
       1550 1 2 1 1 110 ALA MB  . 110 . HB*  1 1 
       1551 1 1 1 1 109 ALA H   . 109 . HN   1 1 
       1551 1 2 1 1 138 ILE MD  . 138 . HD1* 1 1 
       1552 1 1 1 1  99 TYR HA  .  99 . HA   1 1 
       1552 1 2 1 1 109 ALA H   . 109 . HN   1 1 
       1553 1 1 1 1 103 LEU HA  . 103 . HA   1 1 
       1553 1 2 1 1 109 ALA H   . 109 . HN   1 1 
       1554 1 1 1 1 110 ALA HA  . 110 . HA   1 1 
       1554 1 2 1 1 110 ALA MB  . 110 . HB*  1 1 
       1555 1 1 1 1 110 ALA HA  . 110 . HA   1 1 
       1555 1 2 1 1 113 ALA MB  . 113 . HB*  1 1 
       1556 1 1 1 1 110 ALA HA  . 110 . HA   1 1 
       1556 1 2 1 1 111 GLN QG  . 111 . HG*  1 1 
       1557 1 1 1 1 107 PRO HA  . 107 . HA   1 1 
       1557 1 2 1 1 110 ALA H   . 110 . HN   1 1 
       1558 1 1 1 1 108 GLU HA  . 108 . HA   1 1 
       1558 1 2 1 1 110 ALA H   . 110 . HN   1 1 
       1559 1 1 1 1 108 GLU H   . 108 . HN   1 1 
       1559 1 2 1 1 110 ALA H   . 110 . HN   1 1 
       1560 1 1 1 1 109 ALA HA  . 109 . HA   1 1 
       1560 1 2 1 1 110 ALA H   . 110 . HN   1 1 
       1561 1 1 1 1 109 ALA MB  . 109 . HB*  1 1 
       1561 1 2 1 1 110 ALA H   . 110 . HN   1 1 
       1562 1 1 1 1 110 ALA H   . 110 . HN   1 1 
       1562 1 2 1 1 110 ALA MB  . 110 . HB*  1 1 
       1563 1 1 1 1 110 ALA H   . 110 . HN   1 1 
       1563 1 2 1 1 111 GLN H   . 111 . HN   1 1 
       1564 1 1 1 1 107 PRO QB  . 107 . HB*  1 1 
       1564 1 2 1 1 110 ALA H   . 110 . HN   1 1 
       1565 1 1 1 1  96 THR MG  .  96 . HG2* 1 1 
       1565 1 2 1 1 110 ALA HA  . 110 . HA   1 1 
       1566 1 1 1 1  95 GLU QG  .  95 . HG*  1 1 
       1566 1 2 1 1 110 ALA H   . 110 . HN   1 1 
       1567 1 1 1 1 111 GLN HA  . 111 . HA   1 1 
       1567 1 2 1 1 111 GLN QB  . 111 . HB*  1 1 
       1568 1 1 1 1 111 GLN HA  . 111 . HA   1 1 
       1568 1 2 1 1 111 GLN QG  . 111 . HG*  1 1 
       1569 1 1 1 1 111 GLN HA  . 111 . HA   1 1 
       1569 1 2 1 1 114 LEU QB  . 114 . HB*  1 1 
       1570 1 1 1 1 111 GLN HA  . 111 . HA   1 1 
       1570 1 2 1 1 138 ILE MD  . 138 . HD1* 1 1 
       1571 1 1 1 1 107 PRO HA  . 107 . HA   1 1 
       1571 1 2 1 1 111 GLN H   . 111 . HN   1 1 
       1572 1 1 1 1 108 GLU HA  . 108 . HA   1 1 
       1572 1 2 1 1 111 GLN H   . 111 . HN   1 1 
       1573 1 1 1 1 109 ALA H   . 109 . HN   1 1 
       1573 1 2 1 1 111 GLN H   . 111 . HN   1 1 
       1574 1 1 1 1 109 ALA MB  . 109 . HB*  1 1 
       1574 1 2 1 1 111 GLN H   . 111 . HN   1 1 
       1575 1 1 1 1 110 ALA HA  . 110 . HA   1 1 
       1575 1 2 1 1 111 GLN H   . 111 . HN   1 1 
       1576 1 1 1 1 110 ALA MB  . 110 . HB*  1 1 
       1576 1 2 1 1 111 GLN H   . 111 . HN   1 1 
       1577 1 1 1 1 111 GLN H   . 111 . HN   1 1 
       1577 1 2 1 1 111 GLN QB  . 111 . HB*  1 1 
       1578 1 1 1 1 111 GLN H   . 111 . HN   1 1 
       1578 1 2 1 1 111 GLN QG  . 111 . HG*  1 1 
       1579 1 1 1 1 111 GLN H   . 111 . HN   1 1 
       1579 1 2 1 1 112 LEU H   . 112 . HN   1 1 
       1580 1 1 1 1 111 GLN H   . 111 . HN   1 1 
       1580 1 2 1 1 113 ALA H   . 113 . HN   1 1 
       1581 1 1 1 1 111 GLN H   . 111 . HN   1 1 
       1581 1 2 1 1 112 LEU QD  . 112 . HD*  1 1 
       1582 1 1 1 1 111 GLN H   . 111 . HN   1 1 
       1582 1 2 1 1 138 ILE MD  . 138 . HD1* 1 1 
       1583 1 1 1 1 112 LEU HA  . 112 . HA   1 1 
       1583 1 2 1 1 112 LEU QB  . 112 . HB*  1 1 
       1584 1 1 1 1 112 LEU HA  . 112 . HA   1 1 
       1584 1 2 1 1 112 LEU HG  . 112 . HG   1 1 
       1585 1 1 1 1 112 LEU HA  . 112 . HA   1 1 
       1585 1 2 1 1 112 LEU QD  . 112 . HD*  1 1 
       1586 1 1 1 1 112 LEU HA  . 112 . HA   1 1 
       1586 1 2 1 1 115 ARG QB  . 115 . HB*  1 1 
       1587 1 1 1 1 112 LEU HA  . 112 . HA   1 1 
       1587 1 2 1 1 115 ARG QD  . 115 . HD*  1 1 
       1588 1 1 1 1 111 GLN HA  . 111 . HA   1 1 
       1588 1 2 1 1 112 LEU HA  . 112 . HA   1 1 
       1589 1 1 1 1 112 LEU HA  . 112 . HA   1 1 
       1589 1 2 1 1 113 ALA HA  . 113 . HA   1 1 
       1590 1 1 1 1 110 ALA HA  . 110 . HA   1 1 
       1590 1 2 1 1 112 LEU H   . 112 . HN   1 1 
       1591 1 1 1 1 109 ALA HA  . 109 . HA   1 1 
       1591 1 2 1 1 112 LEU H   . 112 . HN   1 1 
       1592 1 1 1 1 108 GLU HA  . 108 . HA   1 1 
       1592 1 2 1 1 112 LEU H   . 112 . HN   1 1 
       1593 1 1 1 1 111 GLN HA  . 111 . HA   1 1 
       1593 1 2 1 1 112 LEU H   . 112 . HN   1 1 
       1594 1 1 1 1 111 GLN QB  . 111 . HB*  1 1 
       1594 1 2 1 1 112 LEU H   . 112 . HN   1 1 
       1595 1 1 1 1 111 GLN QG  . 111 . HG*  1 1 
       1595 1 2 1 1 112 LEU H   . 112 . HN   1 1 
       1596 1 1 1 1 112 LEU H   . 112 . HN   1 1 
       1596 1 2 1 1 112 LEU QB  . 112 . HB*  1 1 
       1597 1 1 1 1 112 LEU H   . 112 . HN   1 1 
       1597 1 2 1 1 112 LEU HG  . 112 . HG   1 1 
       1598 1 1 1 1 112 LEU H   . 112 . HN   1 1 
       1598 1 2 1 1 112 LEU QD  . 112 . HD*  1 1 
       1599 1 1 1 1 112 LEU H   . 112 . HN   1 1 
       1599 1 2 1 1 113 ALA H   . 113 . HN   1 1 
       1600 1 1 1 1 112 LEU H   . 112 . HN   1 1 
       1600 1 2 1 1 127 PHE HZ  . 127 . HZ   1 1 
       1601 1 1 1 1 113 ALA HA  . 113 . HA   1 1 
       1601 1 2 1 1 113 ALA MB  . 113 . HB*  1 1 
       1602 1 1 1 1 113 ALA HA  . 113 . HA   1 1 
       1602 1 2 1 1 116 VAL HB  . 116 . HB   1 1 
       1603 1 1 1 1 110 ALA HA  . 110 . HA   1 1 
       1603 1 2 1 1 113 ALA H   . 113 . HN   1 1 
       1604 1 1 1 1 109 ALA HA  . 109 . HA   1 1 
       1604 1 2 1 1 113 ALA H   . 113 . HN   1 1 
       1605 1 1 1 1 112 LEU HA  . 112 . HA   1 1 
       1605 1 2 1 1 113 ALA H   . 113 . HN   1 1 
       1606 1 1 1 1 112 LEU QB  . 112 . HB*  1 1 
       1606 1 2 1 1 113 ALA H   . 113 . HN   1 1 
       1607 1 1 1 1 112 LEU HG  . 112 . HG   1 1 
       1607 1 2 1 1 113 ALA H   . 113 . HN   1 1 
       1608 1 1 1 1 112 LEU QD  . 112 . HD*  1 1 
       1608 1 2 1 1 113 ALA H   . 113 . HN   1 1 
       1609 1 1 1 1 113 ALA H   . 113 . HN   1 1 
       1609 1 2 1 1 113 ALA MB  . 113 . HB*  1 1 
       1610 1 1 1 1 113 ALA H   . 113 . HN   1 1 
       1610 1 2 1 1 114 LEU H   . 114 . HN   1 1 
       1611 1 1 1 1 113 ALA H   . 113 . HN   1 1 
       1611 1 2 1 1 114 LEU QB  . 114 . HB*  1 1 
       1612 1 1 1 1  95 GLU HA  .  95 . HA   1 1 
       1612 1 2 1 1 113 ALA H   . 113 . HN   1 1 
       1613 1 1 1 1  95 GLU QB  .  95 . HB*  1 1 
       1613 1 2 1 1 113 ALA H   . 113 . HN   1 1 
       1614 1 1 1 1  95 GLU QG  .  95 . HG*  1 1 
       1614 1 2 1 1 113 ALA H   . 113 . HN   1 1 
       1615 1 1 1 1 113 ALA H   . 113 . HN   1 1 
       1615 1 2 1 1 127 PHE QE  . 127 . HE*  1 1 
       1616 1 1 1 1 113 ALA H   . 113 . HN   1 1 
       1616 1 2 1 1 127 PHE HZ  . 127 . HZ   1 1 
       1617 1 1 1 1 114 LEU QD  . 114 . HD*  1 1 
       1617 1 2 1 1 117 GLY QA  . 117 . HA*  1 1 
       1618 1 1 1 1 114 LEU HA  . 114 . HA   1 1 
       1618 1 2 1 1 114 LEU QD  . 114 . HD*  1 1 
       1619 1 1 1 1 114 LEU QB  . 114 . HB*  1 1 
       1619 1 2 1 1 114 LEU QD  . 114 . HD*  1 1 
       1620 1 1 1 1 114 LEU QD  . 114 . HD*  1 1 
       1620 1 2 1 1 114 LEU HG  . 114 . HG   1 1 
       1621 1 1 1 1 114 LEU HA  . 114 . HA   1 1 
       1621 1 2 1 1 114 LEU QB  . 114 . HB*  1 1 
       1622 1 1 1 1 114 LEU HA  . 114 . HA   1 1 
       1622 1 2 1 1 117 GLY QA  . 117 . HA*  1 1 
       1623 1 1 1 1 114 LEU HA  . 114 . HA   1 1 
       1623 1 2 1 1 115 ARG QD  . 115 . HD*  1 1 
       1624 1 1 1 1 111 GLN HA  . 111 . HA   1 1 
       1624 1 2 1 1 114 LEU H   . 114 . HN   1 1 
       1625 1 1 1 1 110 ALA HA  . 110 . HA   1 1 
       1625 1 2 1 1 114 LEU H   . 114 . HN   1 1 
       1626 1 1 1 1 112 LEU H   . 112 . HN   1 1 
       1626 1 2 1 1 114 LEU H   . 114 . HN   1 1 
       1627 1 1 1 1 113 ALA HA  . 113 . HA   1 1 
       1627 1 2 1 1 114 LEU H   . 114 . HN   1 1 
       1628 1 1 1 1 113 ALA MB  . 113 . HB*  1 1 
       1628 1 2 1 1 114 LEU H   . 114 . HN   1 1 
       1629 1 1 1 1 114 LEU H   . 114 . HN   1 1 
       1629 1 2 1 1 114 LEU QB  . 114 . HB*  1 1 
       1630 1 1 1 1 114 LEU H   . 114 . HN   1 1 
       1630 1 2 1 1 114 LEU HG  . 114 . HG   1 1 
       1631 1 1 1 1 114 LEU H   . 114 . HN   1 1 
       1631 1 2 1 1 114 LEU QD  . 114 . HD*  1 1 
       1632 1 1 1 1 114 LEU H   . 114 . HN   1 1 
       1632 1 2 1 1 115 ARG H   . 115 . HN   1 1 
       1633 1 1 1 1 114 LEU H   . 114 . HN   1 1 
       1633 1 2 1 1 116 VAL H   . 116 . HN   1 1 
       1634 1 1 1 1 112 LEU QB  . 112 . HB*  1 1 
       1634 1 2 1 1 114 LEU H   . 114 . HN   1 1 
       1635 1 1 1 1 114 LEU H   . 114 . HN   1 1 
       1635 1 2 1 1 116 VAL HB  . 116 . HB   1 1 
       1636 1 1 1 1 114 LEU H   . 114 . HN   1 1 
       1636 1 2 1 1 127 PHE QE  . 127 . HE*  1 1 
       1637 1 1 1 1 114 LEU H   . 114 . HN   1 1 
       1637 1 2 1 1 127 PHE HZ  . 127 . HZ   1 1 
       1638 1 1 1 1 115 ARG HA  . 115 . HA   1 1 
       1638 1 2 1 1 115 ARG QB  . 115 . HB*  1 1 
       1639 1 1 1 1 115 ARG HA  . 115 . HA   1 1 
       1639 1 2 1 1 115 ARG QG  . 115 . HG*  1 1 
       1640 1 1 1 1 115 ARG HA  . 115 . HA   1 1 
       1640 1 2 1 1 115 ARG QD  . 115 . HD*  1 1 
       1641 1 1 1 1 115 ARG HA  . 115 . HA   1 1 
       1641 1 2 1 1 118 ILE HB  . 118 . HB   1 1 
       1642 1 1 1 1 115 ARG HA  . 115 . HA   1 1 
       1642 1 2 1 1 118 ILE QG  . 118 . HG1* 1 1 
       1643 1 1 1 1 115 ARG HA  . 115 . HA   1 1 
       1643 1 2 1 1 118 ILE MG  . 118 . HG2* 1 1 
       1644 1 1 1 1 115 ARG HA  . 115 . HA   1 1 
       1644 1 2 1 1 118 ILE MD  . 118 . HD1* 1 1 
       1645 1 1 1 1 112 LEU HA  . 112 . HA   1 1 
       1645 1 2 1 1 115 ARG H   . 115 . HN   1 1 
       1646 1 1 1 1 113 ALA H   . 113 . HN   1 1 
       1646 1 2 1 1 115 ARG H   . 115 . HN   1 1 
       1647 1 1 1 1 114 LEU HA  . 114 . HA   1 1 
       1647 1 2 1 1 115 ARG H   . 115 . HN   1 1 
       1648 1 1 1 1 114 LEU QB  . 114 . HB*  1 1 
       1648 1 2 1 1 115 ARG H   . 115 . HN   1 1 
       1649 1 1 1 1 114 LEU HG  . 114 . HG   1 1 
       1649 1 2 1 1 115 ARG H   . 115 . HN   1 1 
       1650 1 1 1 1 114 LEU QD  . 114 . HD*  1 1 
       1650 1 2 1 1 115 ARG H   . 115 . HN   1 1 
       1651 1 1 1 1 115 ARG H   . 115 . HN   1 1 
       1651 1 2 1 1 115 ARG QB  . 115 . HB*  1 1 
       1652 1 1 1 1 115 ARG H   . 115 . HN   1 1 
       1652 1 2 1 1 115 ARG QG  . 115 . HG*  1 1 
       1653 1 1 1 1 115 ARG H   . 115 . HN   1 1 
       1653 1 2 1 1 115 ARG QD  . 115 . HD*  1 1 
       1654 1 1 1 1 115 ARG H   . 115 . HN   1 1 
       1654 1 2 1 1 116 VAL H   . 116 . HN   1 1 
       1655 1 1 1 1 115 ARG H   . 115 . HN   1 1 
       1655 1 2 1 1 116 VAL HB  . 116 . HB   1 1 
       1656 1 1 1 1 115 ARG H   . 115 . HN   1 1 
       1656 1 2 1 1 117 GLY H   . 117 . HN   1 1 
       1657 1 1 1 1 115 ARG H   . 115 . HN   1 1 
       1657 1 2 1 1 127 PHE QE  . 127 . HE*  1 1 
       1658 1 1 1 1 115 ARG H   . 115 . HN   1 1 
       1658 1 2 1 1 127 PHE HZ  . 127 . HZ   1 1 
       1659 1 1 1 1 116 VAL HA  . 116 . HA   1 1 
       1659 1 2 1 1 116 VAL QG  . 116 . HG*  1 1 
       1660 1 1 1 1 116 VAL HA  . 116 . HA   1 1 
       1660 1 2 1 1 119 ALA MB  . 119 . HB*  1 1 
       1661 1 1 1 1 116 VAL HA  . 116 . HA   1 1 
       1661 1 2 1 1 118 ILE HB  . 118 . HB   1 1 
       1662 1 1 1 1 116 VAL HA  . 116 . HA   1 1 
       1662 1 2 1 1 118 ILE QG  . 118 . HG1* 1 1 
       1663 1 1 1 1 113 ALA HA  . 113 . HA   1 1 
       1663 1 2 1 1 116 VAL H   . 116 . HN   1 1 
       1664 1 1 1 1 112 LEU HA  . 112 . HA   1 1 
       1664 1 2 1 1 116 VAL H   . 116 . HN   1 1 
       1665 1 1 1 1 115 ARG HA  . 115 . HA   1 1 
       1665 1 2 1 1 116 VAL H   . 116 . HN   1 1 
       1666 1 1 1 1 115 ARG QB  . 115 . HB*  1 1 
       1666 1 2 1 1 116 VAL H   . 116 . HN   1 1 
       1667 1 1 1 1 115 ARG QG  . 115 . HG*  1 1 
       1667 1 2 1 1 116 VAL H   . 116 . HN   1 1 
       1668 1 1 1 1 115 ARG QD  . 115 . HD*  1 1 
       1668 1 2 1 1 116 VAL H   . 116 . HN   1 1 
       1669 1 1 1 1 116 VAL H   . 116 . HN   1 1 
       1669 1 2 1 1 116 VAL HB  . 116 . HB   1 1 
       1670 1 1 1 1 116 VAL H   . 116 . HN   1 1 
       1670 1 2 1 1 116 VAL QG  . 116 . HG*  1 1 
       1671 1 1 1 1 116 VAL H   . 116 . HN   1 1 
       1671 1 2 1 1 117 GLY H   . 117 . HN   1 1 
       1672 1 1 1 1  91 ILE MG  .  91 . HG2* 1 1 
       1672 1 2 1 1 116 VAL H   . 116 . HN   1 1 
       1673 1 1 1 1  95 GLU QB  .  95 . HB*  1 1 
       1673 1 2 1 1 116 VAL H   . 116 . HN   1 1 
       1674 1 1 1 1  95 GLU QG  .  95 . HG*  1 1 
       1674 1 2 1 1 116 VAL H   . 116 . HN   1 1 
       1675 1 1 1 1 117 GLY QA  . 117 . HA*  1 1 
       1675 1 2 1 1 120 VAL HB  . 120 . HB   1 1 
       1676 1 1 1 1 117 GLY QA  . 117 . HA*  1 1 
       1676 1 2 1 1 120 VAL QG  . 120 . HG*  1 1 
       1677 1 1 1 1 114 LEU HA  . 114 . HA   1 1 
       1677 1 2 1 1 117 GLY H   . 117 . HN   1 1 
       1678 1 1 1 1 113 ALA HA  . 113 . HA   1 1 
       1678 1 2 1 1 117 GLY H   . 117 . HN   1 1 
       1679 1 1 1 1 116 VAL HA  . 116 . HA   1 1 
       1679 1 2 1 1 117 GLY H   . 117 . HN   1 1 
       1680 1 1 1 1 116 VAL HB  . 116 . HB   1 1 
       1680 1 2 1 1 117 GLY H   . 117 . HN   1 1 
       1681 1 1 1 1 116 VAL QG  . 116 . HG*  1 1 
       1681 1 2 1 1 117 GLY H   . 117 . HN   1 1 
       1682 1 1 1 1 117 GLY H   . 117 . HN   1 1 
       1682 1 2 1 1 118 ILE H   . 118 . HN   1 1 
       1683 1 1 1 1 117 GLY H   . 117 . HN   1 1 
       1683 1 2 1 1 118 ILE HB  . 118 . HB   1 1 
       1684 1 1 1 1 117 GLY H   . 117 . HN   1 1 
       1684 1 2 1 1 118 ILE QG  . 118 . HG1* 1 1 
       1685 1 1 1 1 117 GLY H   . 117 . HN   1 1 
       1685 1 2 1 1 118 ILE MG  . 118 . HG2* 1 1 
       1686 1 1 1 1 117 GLY H   . 117 . HN   1 1 
       1686 1 2 1 1 119 ALA H   . 119 . HN   1 1 
       1687 1 1 1 1 116 VAL HB  . 116 . HB   1 1 
       1687 1 2 1 1 118 ILE MD  . 118 . HD1* 1 1 
       1688 1 1 1 1 118 ILE MD  . 118 . HD1* 1 1 
       1688 1 2 1 1 119 ALA HA  . 119 . HA   1 1 
       1689 1 1 1 1 118 ILE HA  . 118 . HA   1 1 
       1689 1 2 1 1 118 ILE MD  . 118 . HD1* 1 1 
       1690 1 1 1 1 118 ILE HB  . 118 . HB   1 1 
       1690 1 2 1 1 118 ILE MD  . 118 . HD1* 1 1 
       1691 1 1 1 1 118 ILE MD  . 118 . HD1* 1 1 
       1691 1 2 1 1 118 ILE MG  . 118 . HG2* 1 1 
       1692 1 1 1 1 118 ILE MD  . 118 . HD1* 1 1 
       1692 1 2 1 1 118 ILE QG  . 118 . HG1* 1 1 
       1693 1 1 1 1 118 ILE HA  . 118 . HA   1 1 
       1693 1 2 1 1 118 ILE QG  . 118 . HG1* 1 1 
       1694 1 1 1 1 118 ILE HA  . 118 . HA   1 1 
       1694 1 2 1 1 118 ILE MG  . 118 . HG2* 1 1 
       1695 1 1 1 1 118 ILE HA  . 118 . HA   1 1 
       1695 1 2 1 1 119 ALA MB  . 119 . HB*  1 1 
       1696 1 1 1 1 118 ILE HA  . 118 . HA   1 1 
       1696 1 2 1 1 121 ALA MB  . 121 . HB*  1 1 
       1697 1 1 1 1 114 LEU HA  . 114 . HA   1 1 
       1697 1 2 1 1 118 ILE H   . 118 . HN   1 1 
       1698 1 1 1 1 117 GLY QA  . 117 . HA*  1 1 
       1698 1 2 1 1 118 ILE H   . 118 . HN   1 1 
       1699 1 1 1 1 118 ILE H   . 118 . HN   1 1 
       1699 1 2 1 1 118 ILE HB  . 118 . HB   1 1 
       1700 1 1 1 1 118 ILE H   . 118 . HN   1 1 
       1700 1 2 1 1 118 ILE QG  . 118 . HG1* 1 1 
       1701 1 1 1 1 118 ILE H   . 118 . HN   1 1 
       1701 1 2 1 1 118 ILE MG  . 118 . HG2* 1 1 
       1702 1 1 1 1 118 ILE H   . 118 . HN   1 1 
       1702 1 2 1 1 118 ILE MD  . 118 . HD1* 1 1 
       1703 1 1 1 1 118 ILE H   . 118 . HN   1 1 
       1703 1 2 1 1 119 ALA H   . 119 . HN   1 1 
       1704 1 1 1 1 118 ILE H   . 118 . HN   1 1 
       1704 1 2 1 1 119 ALA MB  . 119 . HB*  1 1 
       1705 1 1 1 1  87 PHE HZ  .  87 . HZ   1 1 
       1705 1 2 1 1 118 ILE H   . 118 . HN   1 1 
       1706 1 1 1 1 118 ILE HA  . 118 . HA   1 1 
       1706 1 2 1 1 122 LYS QB  . 122 . HB*  1 1 
       1707 1 1 1 1 119 ALA HA  . 119 . HA   1 1 
       1707 1 2 1 1 119 ALA MB  . 119 . HB*  1 1 
       1708 1 1 1 1 119 ALA HA  . 119 . HA   1 1 
       1708 1 2 1 1 122 LYS QB  . 122 . HB*  1 1 
       1709 1 1 1 1 118 ILE HA  . 118 . HA   1 1 
       1709 1 2 1 1 119 ALA HA  . 119 . HA   1 1 
       1710 1 1 1 1 119 ALA HA  . 119 . HA   1 1 
       1710 1 2 1 1 120 VAL QG  . 120 . HG*  1 1 
       1711 1 1 1 1 116 VAL HA  . 116 . HA   1 1 
       1711 1 2 1 1 119 ALA H   . 119 . HN   1 1 
       1712 1 1 1 1 118 ILE HA  . 118 . HA   1 1 
       1712 1 2 1 1 119 ALA H   . 119 . HN   1 1 
       1713 1 1 1 1 118 ILE HB  . 118 . HB   1 1 
       1713 1 2 1 1 119 ALA H   . 119 . HN   1 1 
       1714 1 1 1 1 118 ILE QG  . 118 . HG1* 1 1 
       1714 1 2 1 1 119 ALA H   . 119 . HN   1 1 
       1715 1 1 1 1 118 ILE MG  . 118 . HG2* 1 1 
       1715 1 2 1 1 119 ALA H   . 119 . HN   1 1 
       1716 1 1 1 1 119 ALA H   . 119 . HN   1 1 
       1716 1 2 1 1 119 ALA MB  . 119 . HB*  1 1 
       1717 1 1 1 1 119 ALA H   . 119 . HN   1 1 
       1717 1 2 1 1 120 VAL H   . 120 . HN   1 1 
       1718 1 1 1 1 119 ALA H   . 119 . HN   1 1 
       1718 1 2 1 1 120 VAL HB  . 120 . HB   1 1 
       1719 1 1 1 1 119 ALA H   . 119 . HN   1 1 
       1719 1 2 1 1 121 ALA H   . 121 . HN   1 1 
       1720 1 1 1 1  87 PHE QE  .  87 . HE*  1 1 
       1720 1 2 1 1 119 ALA H   . 119 . HN   1 1 
       1721 1 1 1 1  87 PHE HZ  .  87 . HZ   1 1 
       1721 1 2 1 1 119 ALA H   . 119 . HN   1 1 
       1722 1 1 1 1  91 ILE HB  .  91 . HB*  1 1 
       1722 1 2 1 1 119 ALA H   . 119 . HN   1 1 
       1723 1 1 1 1  91 ILE QG  .  91 . HG1* 1 1 
       1723 1 2 1 1 119 ALA H   . 119 . HN   1 1 
       1724 1 1 1 1  91 ILE MG  .  91 . HG2* 1 1 
       1724 1 2 1 1 119 ALA H   . 119 . HN   1 1 
       1725 1 1 1 1  91 ILE MD  .  91 . HD*  1 1 
       1725 1 2 1 1 119 ALA H   . 119 . HN   1 1 
       1726 1 1 1 1 119 ALA H   . 119 . HN   1 1 
       1726 1 2 1 1 126 ASN HA  . 126 . HA   1 1 
       1727 1 1 1 1 120 VAL HA  . 120 . HA   1 1 
       1727 1 2 1 1 120 VAL QG  . 120 . HG*  1 1 
       1728 1 1 1 1 119 ALA HA  . 119 . HA   1 1 
       1728 1 2 1 1 120 VAL HA  . 120 . HA   1 1 
       1729 1 1 1 1 120 VAL HA  . 120 . HA   1 1 
       1729 1 2 1 1 123 SER QB  . 123 . HB*  1 1 
       1730 1 1 1 1 117 GLY QA  . 117 . HA*  1 1 
       1730 1 2 1 1 120 VAL H   . 120 . HN   1 1 
       1731 1 1 1 1 116 VAL HA  . 116 . HA   1 1 
       1731 1 2 1 1 120 VAL H   . 120 . HN   1 1 
       1732 1 1 1 1 119 ALA HA  . 119 . HA   1 1 
       1732 1 2 1 1 120 VAL H   . 120 . HN   1 1 
       1733 1 1 1 1 119 ALA MB  . 119 . HB*  1 1 
       1733 1 2 1 1 120 VAL H   . 120 . HN   1 1 
       1734 1 1 1 1 120 VAL H   . 120 . HN   1 1 
       1734 1 2 1 1 120 VAL HB  . 120 . HB   1 1 
       1735 1 1 1 1 120 VAL H   . 120 . HN   1 1 
       1735 1 2 1 1 120 VAL QG  . 120 . HG*  1 1 
       1736 1 1 1 1 120 VAL H   . 120 . HN   1 1 
       1736 1 2 1 1 121 ALA H   . 121 . HN   1 1 
       1737 1 1 1 1 120 VAL H   . 120 . HN   1 1 
       1737 1 2 1 1 122 LYS H   . 122 . HN   1 1 
       1738 1 1 1 1 121 ALA H   . 121 . HN   1 1 
       1738 1 2 1 1 121 ALA MB  . 121 . HB*  1 1 
       1739 1 1 1 1 118 ILE HA  . 118 . HA   1 1 
       1739 1 2 1 1 121 ALA H   . 121 . HN   1 1 
       1740 1 1 1 1 118 ILE MD  . 118 . HD1* 1 1 
       1740 1 2 1 1 121 ALA H   . 121 . HN   1 1 
       1741 1 1 1 1 117 GLY QA  . 117 . HA*  1 1 
       1741 1 2 1 1 121 ALA H   . 121 . HN   1 1 
       1742 1 1 1 1 120 VAL HA  . 120 . HA   1 1 
       1742 1 2 1 1 121 ALA H   . 121 . HN   1 1 
       1743 1 1 1 1 120 VAL HB  . 120 . HB   1 1 
       1743 1 2 1 1 121 ALA H   . 121 . HN   1 1 
       1744 1 1 1 1 120 VAL QG  . 120 . HG*  1 1 
       1744 1 2 1 1 121 ALA H   . 121 . HN   1 1 
       1745 1 1 1 1 121 ALA H   . 121 . HN   1 1 
       1745 1 2 1 1 122 LYS H   . 122 . HN   1 1 
       1746 1 1 1 1 121 ALA H   . 121 . HN   1 1 
       1746 1 2 1 1 122 LYS QB  . 122 . HB*  1 1 
       1747 1 1 1 1  87 PHE QD  .  87 . HD*  1 1 
       1747 1 2 1 1 121 ALA H   . 121 . HN   1 1 
       1748 1 1 1 1  87 PHE QE  .  87 . HE*  1 1 
       1748 1 2 1 1 121 ALA H   . 121 . HN   1 1 
       1749 1 1 1 1  87 PHE HZ  .  87 . HZ   1 1 
       1749 1 2 1 1 121 ALA H   . 121 . HN   1 1 
       1750 1 1 1 1 122 LYS HA  . 122 . HA   1 1 
       1750 1 2 1 1 122 LYS QB  . 122 . HB*  1 1 
       1751 1 1 1 1 122 LYS HA  . 122 . HA   1 1 
       1751 1 2 1 1 122 LYS QG  . 122 . HG*  1 1 
       1752 1 1 1 1 122 LYS HA  . 122 . HA   1 1 
       1752 1 2 1 1 122 LYS QD  . 122 . HD*  1 1 
       1753 1 1 1 1 122 LYS HA  . 122 . HA   1 1 
       1753 1 2 1 1 122 LYS QE  . 122 . HE*  1 1 
       1754 1 1 1 1 122 LYS HA  . 122 . HA   1 1 
       1754 1 2 1 1 123 SER QB  . 123 . HB*  1 1 
       1755 1 1 1 1 120 VAL HA  . 120 . HA   1 1 
       1755 1 2 1 1 122 LYS H   . 122 . HN   1 1 
       1756 1 1 1 1 119 ALA HA  . 119 . HA   1 1 
       1756 1 2 1 1 122 LYS H   . 122 . HN   1 1 
       1757 1 1 1 1 118 ILE HA  . 118 . HA   1 1 
       1757 1 2 1 1 122 LYS H   . 122 . HN   1 1 
       1758 1 1 1 1 121 ALA HA  . 121 . HA   1 1 
       1758 1 2 1 1 122 LYS H   . 122 . HN   1 1 
       1759 1 1 1 1 121 ALA MB  . 121 . HB*  1 1 
       1759 1 2 1 1 122 LYS H   . 122 . HN   1 1 
       1760 1 1 1 1 122 LYS H   . 122 . HN   1 1 
       1760 1 2 1 1 122 LYS QB  . 122 . HB*  1 1 
       1761 1 1 1 1 122 LYS H   . 122 . HN   1 1 
       1761 1 2 1 1 122 LYS QG  . 122 . HG*  1 1 
       1762 1 1 1 1 122 LYS H   . 122 . HN   1 1 
       1762 1 2 1 1 122 LYS QD  . 122 . HD*  1 1 
       1763 1 1 1 1 122 LYS H   . 122 . HN   1 1 
       1763 1 2 1 1 122 LYS QE  . 122 . HE*  1 1 
       1764 1 1 1 1 122 LYS H   . 122 . HN   1 1 
       1764 1 2 1 1 123 SER H   . 123 . HN   1 1 
       1765 1 1 1 1  87 PHE QD  .  87 . HD*  1 1 
       1765 1 2 1 1 122 LYS H   . 122 . HN   1 1 
       1766 1 1 1 1  87 PHE QE  .  87 . HE*  1 1 
       1766 1 2 1 1 122 LYS H   . 122 . HN   1 1 
       1767 1 1 1 1  87 PHE HZ  .  87 . HZ   1 1 
       1767 1 2 1 1 122 LYS H   . 122 . HN   1 1 
       1768 1 1 1 1 122 LYS QB  . 122 . HB*  1 1 
       1768 1 2 1 1 123 SER HA  . 123 . HA   1 1 
       1769 1 1 1 1 123 SER HA  . 123 . HA   1 1 
       1769 1 2 1 1 123 SER QB  . 123 . HB*  1 1 
       1770 1 1 1 1 120 VAL HA  . 120 . HA   1 1 
       1770 1 2 1 1 123 SER H   . 123 . HN   1 1 
       1771 1 1 1 1 121 ALA HA  . 121 . HA   1 1 
       1771 1 2 1 1 123 SER H   . 123 . HN   1 1 
       1772 1 1 1 1 122 LYS HA  . 122 . HA   1 1 
       1772 1 2 1 1 123 SER H   . 123 . HN   1 1 
       1773 1 1 1 1 122 LYS QB  . 122 . HB*  1 1 
       1773 1 2 1 1 123 SER H   . 123 . HN   1 1 
       1774 1 1 1 1 123 SER H   . 123 . HN   1 1 
       1774 1 2 1 1 123 SER QB  . 123 . HB*  1 1 
       1775 1 1 1 1 123 SER H   . 123 . HN   1 1 
       1775 1 2 1 1 124 ASP H   . 124 . HN   1 1 
       1776 1 1 1 1 121 ALA MB  . 121 . HB*  1 1 
       1776 1 2 1 1 123 SER H   . 123 . HN   1 1 
       1777 1 1 1 1 119 ALA HA  . 119 . HA   1 1 
       1777 1 2 1 1 123 SER H   . 123 . HN   1 1 
       1778 1 1 1 1  87 PHE QD  .  87 . HD*  1 1 
       1778 1 2 1 1 123 SER H   . 123 . HN   1 1 
       1779 1 1 1 1  87 PHE QE  .  87 . HE*  1 1 
       1779 1 2 1 1 123 SER H   . 123 . HN   1 1 
       1780 1 1 1 1  87 PHE HZ  .  87 . HZ   1 1 
       1780 1 2 1 1 123 SER H   . 123 . HN   1 1 
       1781 1 1 1 1 124 ASP HA  . 124 . HA   1 1 
       1781 1 2 1 1 124 ASP QB  . 124 . HB*  1 1 
       1782 1 1 1 1 123 SER HA  . 123 . HA   1 1 
       1782 1 2 1 1 124 ASP HA  . 124 . HA   1 1 
       1783 1 1 1 1 124 ASP HA  . 124 . HA   1 1 
       1783 1 2 1 1 125 GLY QA  . 125 . HA*  1 1 
       1784 1 1 1 1 120 VAL HA  . 120 . HA   1 1 
       1784 1 2 1 1 124 ASP H   . 124 . HN   1 1 
       1785 1 1 1 1 122 LYS QG  . 122 . HG*  1 1 
       1785 1 2 1 1 124 ASP H   . 124 . HN   1 1 
       1786 1 1 1 1 123 SER HA  . 123 . HA   1 1 
       1786 1 2 1 1 124 ASP H   . 124 . HN   1 1 
       1787 1 1 1 1 123 SER QB  . 123 . HB*  1 1 
       1787 1 2 1 1 124 ASP H   . 124 . HN   1 1 
       1788 1 1 1 1 124 ASP H   . 124 . HN   1 1 
       1788 1 2 1 1 124 ASP QB  . 124 . HB*  1 1 
       1789 1 1 1 1 124 ASP H   . 124 . HN   1 1 
       1789 1 2 1 1 125 GLY H   . 125 . HN   1 1 
       1790 1 1 1 1  87 PHE HZ  .  87 . HZ   1 1 
       1790 1 2 1 1 124 ASP H   . 124 . HN   1 1 
       1791 1 1 1 1  91 ILE QG  .  91 . HG1* 1 1 
       1791 1 2 1 1 124 ASP H   . 124 . HN   1 1 
       1792 1 1 1 1 122 LYS QG  . 122 . HG*  1 1 
       1792 1 2 1 1 125 GLY QA  . 125 . HA*  1 1 
       1793 1 1 1 1 122 LYS QD  . 122 . HD*  1 1 
       1793 1 2 1 1 125 GLY QA  . 125 . HA*  1 1 
       1794 1 1 1 1 122 LYS HA  . 122 . HA   1 1 
       1794 1 2 1 1 125 GLY H   . 125 . HN   1 1 
       1795 1 1 1 1 123 SER H   . 123 . HN   1 1 
       1795 1 2 1 1 125 GLY H   . 125 . HN   1 1 
       1796 1 1 1 1 123 SER QB  . 123 . HB*  1 1 
       1796 1 2 1 1 125 GLY H   . 125 . HN   1 1 
       1797 1 1 1 1 124 ASP HA  . 124 . HA   1 1 
       1797 1 2 1 1 125 GLY H   . 125 . HN   1 1 
       1798 1 1 1 1 124 ASP QB  . 124 . HB*  1 1 
       1798 1 2 1 1 125 GLY H   . 125 . HN   1 1 
       1799 1 1 1 1 125 GLY H   . 125 . HN   1 1 
       1799 1 2 1 1 126 ASN H   . 126 . HN   1 1 
       1800 1 1 1 1 122 LYS QG  . 122 . HG*  1 1 
       1800 1 2 1 1 125 GLY H   . 125 . HN   1 1 
       1801 1 1 1 1 122 LYS QB  . 122 . HB*  1 1 
       1801 1 2 1 1 125 GLY H   . 125 . HN   1 1 
       1802 1 1 1 1 122 LYS QD  . 122 . HD*  1 1 
       1802 1 2 1 1 125 GLY H   . 125 . HN   1 1 
       1803 1 1 1 1  91 ILE MD  .  91 . HD*  1 1 
       1803 1 2 1 1 125 GLY H   . 125 . HN   1 1 
       1804 1 1 1 1 118 ILE MD  . 118 . HD*  1 1 
       1804 1 2 1 1 125 GLY H   . 125 . HN   1 1 
       1805 1 1 1 1 119 ALA HA  . 119 . HA   1 1 
       1805 1 2 1 1 125 GLY H   . 125 . HN   1 1 
       1806 1 1 1 1 119 ALA MB  . 119 . HB*  1 1 
       1806 1 2 1 1 125 GLY H   . 125 . HN   1 1 
       1807 1 1 1 1 126 ASN HA  . 126 . HA   1 1 
       1807 1 2 1 1 126 ASN QB  . 126 . HB*  1 1 
       1808 1 1 1 1 125 GLY QA  . 125 . HA*  1 1 
       1808 1 2 1 1 126 ASN HA  . 126 . HA   1 1 
       1809 1 1 1 1 122 LYS QG  . 122 . HG*  1 1 
       1809 1 2 1 1 126 ASN HA  . 126 . HA   1 1 
       1810 1 1 1 1 122 LYS QD  . 122 . HD*  1 1 
       1810 1 2 1 1 126 ASN HA  . 126 . HA   1 1 
       1811 1 1 1 1 122 LYS HA  . 122 . HA   1 1 
       1811 1 2 1 1 126 ASN H   . 126 . HN   1 1 
       1812 1 1 1 1 125 GLY QA  . 125 . HA*  1 1 
       1812 1 2 1 1 126 ASN H   . 126 . HN   1 1 
       1813 1 1 1 1 126 ASN H   . 126 . HN   1 1 
       1813 1 2 1 1 126 ASN QB  . 126 . HB*  1 1 
       1814 1 1 1 1 126 ASN H   . 126 . HN   1 1 
       1814 1 2 1 1 127 PHE H   . 127 . HN   1 1 
       1815 1 1 1 1 118 ILE QG  . 118 . HG1* 1 1 
       1815 1 2 1 1 126 ASN H   . 126 . HN   1 1 
       1816 1 1 1 1 118 ILE MD  . 118 . HD*  1 1 
       1816 1 2 1 1 126 ASN H   . 126 . HN   1 1 
       1817 1 1 1 1 119 ALA HA  . 119 . HA   1 1 
       1817 1 2 1 1 126 ASN H   . 126 . HN   1 1 
       1818 1 1 1 1 119 ALA MB  . 119 . HB*  1 1 
       1818 1 2 1 1 126 ASN H   . 126 . HN   1 1 
       1819 1 1 1 1 127 PHE HA  . 127 . HA   1 1 
       1819 1 2 1 1 127 PHE QB  . 127 . HB*  1 1 
       1820 1 1 1 1 126 ASN HA  . 126 . HA   1 1 
       1820 1 2 1 1 127 PHE H   . 127 . HN   1 1 
       1821 1 1 1 1 126 ASN QB  . 126 . HB*  1 1 
       1821 1 2 1 1 127 PHE H   . 127 . HN   1 1 
       1822 1 1 1 1 127 PHE H   . 127 . HN   1 1 
       1822 1 2 1 1 127 PHE QB  . 127 . HB*  1 1 
       1823 1 1 1 1 127 PHE H   . 127 . HN   1 1 
       1823 1 2 1 1 130 ASP QB  . 130 . HB*  1 1 
       1824 1 1 1 1 127 PHE H   . 127 . HN   1 1 
       1824 1 2 1 1 128 ASP H   . 128 . HN   1 1 
       1825 1 1 1 1 112 LEU QD  . 112 . HD*  1 1 
       1825 1 2 1 1 127 PHE QE  . 127 . HE*  1 1 
       1826 1 1 1 1 116 VAL HB  . 116 . HB*  1 1 
       1826 1 2 1 1 127 PHE HA  . 127 . HA   1 1 
       1827 1 1 1 1 118 ILE QG  . 118 . HG1* 1 1 
       1827 1 2 1 1 127 PHE HA  . 127 . HA   1 1 
       1828 1 1 1 1 127 PHE HA  . 127 . HA   1 1 
       1828 1 2 1 1 151 LEU HG  . 151 . HG   1 1 
       1829 1 1 1 1 118 ILE HB  . 118 . HB   1 1 
       1829 1 2 1 1 127 PHE H   . 127 . HN   1 1 
       1830 1 1 1 1 118 ILE QG  . 118 . HG1* 1 1 
       1830 1 2 1 1 127 PHE H   . 127 . HN   1 1 
       1831 1 1 1 1 118 ILE MG  . 118 . HG2* 1 1 
       1831 1 2 1 1 127 PHE H   . 127 . HN   1 1 
       1832 1 1 1 1 128 ASP HA  . 128 . HA   1 1 
       1832 1 2 1 1 128 ASP QB  . 128 . HB*  1 1 
       1833 1 1 1 1 128 ASP HA  . 128 . HA   1 1 
       1833 1 2 1 1 129 ASP HA  . 129 . HA   1 1 
       1834 1 1 1 1 127 PHE HA  . 127 . HA   1 1 
       1834 1 2 1 1 128 ASP H   . 128 . HN   1 1 
       1835 1 1 1 1 127 PHE QB  . 127 . HB*  1 1 
       1835 1 2 1 1 128 ASP H   . 128 . HN   1 1 
       1836 1 1 1 1 127 PHE QD  . 127 . HD*  1 1 
       1836 1 2 1 1 128 ASP H   . 128 . HN   1 1 
       1837 1 1 1 1 128 ASP H   . 128 . HN   1 1 
       1837 1 2 1 1 128 ASP QB  . 128 . HB*  1 1 
       1838 1 1 1 1 128 ASP H   . 128 . HN   1 1 
       1838 1 2 1 1 129 ASP H   . 129 . HN   1 1 
       1839 1 1 1 1 128 ASP H   . 128 . HN   1 1 
       1839 1 2 1 1 130 ASP QB  . 130 . HB*  1 1 
       1840 1 1 1 1 128 ASP H   . 128 . HN   1 1 
       1840 1 2 1 1 131 GLU QG  . 131 . HG*  1 1 
       1841 1 1 1 1 116 VAL MG2 . 116 . HG2* 1 1 
       1841 1 2 1 1 128 ASP H   . 128 . HN   1 1 
       1842 1 1 1 1 128 ASP H   . 128 . HN   1 1 
       1842 1 2 1 1 152 LEU HG  . 152 . HG*  1 1 
       1843 1 1 1 1 128 ASP H   . 128 . HN   1 1 
       1843 1 2 1 1 152 LEU QD  . 152 . HD*  1 1 
       1844 1 1 1 1 129 ASP HA  . 129 . HA   1 1 
       1844 1 2 1 1 129 ASP QB  . 129 . HB*  1 1 
       1845 1 1 1 1 129 ASP HA  . 129 . HA   1 1 
       1845 1 2 1 1 132 LYS QD  . 132 . HD*  1 1 
       1846 1 1 1 1 129 ASP HA  . 129 . HA   1 1 
       1846 1 2 1 1 132 LYS QE  . 132 . HE*  1 1 
       1847 1 1 1 1 129 ASP HA  . 129 . HA   1 1 
       1847 1 2 1 1 131 GLU QB  . 131 . HB*  1 1 
       1848 1 1 1 1 128 ASP HA  . 128 . HA   1 1 
       1848 1 2 1 1 129 ASP H   . 129 . HN   1 1 
       1849 1 1 1 1 128 ASP QB  . 128 . HB*  1 1 
       1849 1 2 1 1 129 ASP H   . 129 . HN   1 1 
       1850 1 1 1 1 129 ASP H   . 129 . HN   1 1 
       1850 1 2 1 1 129 ASP QB  . 129 . HB*  1 1 
       1851 1 1 1 1 129 ASP H   . 129 . HN   1 1 
       1851 1 2 1 1 130 ASP H   . 130 . HN   1 1 
       1852 1 1 1 1 129 ASP H   . 129 . HN   1 1 
       1852 1 2 1 1 131 GLU H   . 131 . HN   1 1 
       1853 1 1 1 1 127 PHE QD  . 127 . HD*  1 1 
       1853 1 2 1 1 129 ASP H   . 129 . HN   1 1 
       1854 1 1 1 1 129 ASP H   . 129 . HN   1 1 
       1854 1 2 1 1 151 LEU HG  . 151 . HG   1 1 
       1855 1 1 1 1 129 ASP H   . 129 . HN   1 1 
       1855 1 2 1 1 152 LEU HG  . 152 . HG   1 1 
       1856 1 1 1 1 129 ASP H   . 129 . HN   1 1 
       1856 1 2 1 1 152 LEU QD  . 152 . HD*  1 1 
       1857 1 1 1 1 115 ARG QB  . 115 . HB*  1 1 
       1857 1 2 1 1 129 ASP H   . 129 . HN   1 1 
       1858 1 1 1 1 130 ASP HA  . 130 . HA   1 1 
       1858 1 2 1 1 130 ASP QB  . 130 . HB*  1 1 
       1859 1 1 1 1 130 ASP HA  . 130 . HA   1 1 
       1859 1 2 1 1 133 SER QB  . 133 . HB*  1 1 
       1860 1 1 1 1 128 ASP H   . 128 . HN   1 1 
       1860 1 2 1 1 130 ASP H   . 130 . HN   1 1 
       1861 1 1 1 1 129 ASP HA  . 129 . HA   1 1 
       1861 1 2 1 1 130 ASP H   . 130 . HN   1 1 
       1862 1 1 1 1 129 ASP QB  . 129 . HB*  1 1 
       1862 1 2 1 1 130 ASP H   . 130 . HN   1 1 
       1863 1 1 1 1 130 ASP H   . 130 . HN   1 1 
       1863 1 2 1 1 130 ASP QB  . 130 . HB*  1 1 
       1864 1 1 1 1 130 ASP H   . 130 . HN   1 1 
       1864 1 2 1 1 131 GLU H   . 131 . HN   1 1 
       1865 1 1 1 1 130 ASP H   . 130 . HN   1 1 
       1865 1 2 1 1 131 GLU QG  . 131 . HG*  1 1 
       1866 1 1 1 1 130 ASP H   . 130 . HN   1 1 
       1866 1 2 1 1 132 LYS QG  . 132 . HG*  1 1 
       1867 1 1 1 1 127 PHE QD  . 127 . HD*  1 1 
       1867 1 2 1 1 130 ASP H   . 130 . HN   1 1 
       1868 1 1 1 1 112 LEU QD  . 112 . HD*  1 1 
       1868 1 2 1 1 130 ASP H   . 130 . HN   1 1 
       1869 1 1 1 1 115 ARG QB  . 115 . HB*  1 1 
       1869 1 2 1 1 130 ASP H   . 130 . HN   1 1 
       1870 1 1 1 1 115 ARG QG  . 115 . HG*  1 1 
       1870 1 2 1 1 130 ASP H   . 130 . HN   1 1 
       1871 1 1 1 1 131 GLU HA  . 131 . HA   1 1 
       1871 1 2 1 1 131 GLU QB  . 131 . HB*  1 1 
       1872 1 1 1 1 131 GLU HA  . 131 . HA   1 1 
       1872 1 2 1 1 134 ALA MB  . 134 . HB*  1 1 
       1873 1 1 1 1 130 ASP HA  . 130 . HA   1 1 
       1873 1 2 1 1 131 GLU H   . 131 . HN   1 1 
       1874 1 1 1 1 130 ASP QB  . 130 . HB*  1 1 
       1874 1 2 1 1 131 GLU H   . 131 . HN   1 1 
       1875 1 1 1 1 131 GLU H   . 131 . HN   1 1 
       1875 1 2 1 1 131 GLU QB  . 131 . HB*  1 1 
       1876 1 1 1 1 131 GLU H   . 131 . HN   1 1 
       1876 1 2 1 1 131 GLU QG  . 131 . HG*  1 1 
       1877 1 1 1 1 112 LEU QD  . 112 . HD*  1 1 
       1877 1 2 1 1 131 GLU H   . 131 . HN   1 1 
       1878 1 1 1 1 115 ARG QB  . 115 . HB*  1 1 
       1878 1 2 1 1 131 GLU H   . 131 . HN   1 1 
       1879 1 1 1 1 131 GLU H   . 131 . HN   1 1 
       1879 1 2 1 1 150 GLY QA  . 150 . HA*  1 1 
       1880 1 1 1 1 131 GLU H   . 131 . HN   1 1 
       1880 1 2 1 1 151 LEU HG  . 151 . HG   1 1 
       1881 1 1 1 1 131 GLU H   . 131 . HN   1 1 
       1881 1 2 1 1 151 LEU QD  . 151 . HD*  1 1 
       1882 1 1 1 1 131 GLU H   . 131 . HN   1 1 
       1882 1 2 1 1 152 LEU QD  . 152 . HD*  1 1 
       1883 1 1 1 1 132 LYS HA  . 132 . HA   1 1 
       1883 1 2 1 1 132 LYS QB  . 132 . HB*  1 1 
       1884 1 1 1 1 132 LYS HA  . 132 . HA   1 1 
       1884 1 2 1 1 132 LYS QD  . 132 . HD*  1 1 
       1885 1 1 1 1 132 LYS HA  . 132 . HA   1 1 
       1885 1 2 1 1 132 LYS QE  . 132 . HE*  1 1 
       1886 1 1 1 1 132 LYS HA  . 132 . HA   1 1 
       1886 1 2 1 1 135 VAL HB  . 135 . HB*  1 1 
       1887 1 1 1 1 131 GLU H   . 131 . HN   1 1 
       1887 1 2 1 1 132 LYS H   . 132 . HN   1 1 
       1888 1 1 1 1 131 GLU HA  . 131 . HA   1 1 
       1888 1 2 1 1 132 LYS H   . 132 . HN   1 1 
       1889 1 1 1 1 131 GLU QB  . 131 . HB*  1 1 
       1889 1 2 1 1 132 LYS H   . 132 . HN   1 1 
       1890 1 1 1 1 131 GLU QG  . 131 . HG*  1 1 
       1890 1 2 1 1 132 LYS H   . 132 . HN   1 1 
       1891 1 1 1 1 132 LYS H   . 132 . HN   1 1 
       1891 1 2 1 1 132 LYS QB  . 132 . HB*  1 1 
       1892 1 1 1 1 132 LYS H   . 132 . HN   1 1 
       1892 1 2 1 1 132 LYS QG  . 132 . HG*  1 1 
       1893 1 1 1 1 132 LYS H   . 132 . HN   1 1 
       1893 1 2 1 1 132 LYS QD  . 132 . HD*  1 1 
       1894 1 1 1 1 132 LYS H   . 132 . HN   1 1 
       1894 1 2 1 1 132 LYS QE  . 132 . HE*  1 1 
       1895 1 1 1 1 132 LYS H   . 132 . HN   1 1 
       1895 1 2 1 1 150 GLY H   . 150 . HN   1 1 
       1896 1 1 1 1 132 LYS H   . 132 . HN   1 1 
       1896 1 2 1 1 150 GLY QA  . 150 . HA*  1 1 
       1897 1 1 1 1 133 SER HA  . 133 . HA   1 1 
       1897 1 2 1 1 133 SER QB  . 133 . HB*  1 1 
       1898 1 1 1 1 133 SER HA  . 133 . HA   1 1 
       1898 1 2 1 1 136 ARG QB  . 136 . HB*  1 1 
       1899 1 1 1 1 132 LYS QG  . 132 . HG*  1 1 
       1899 1 2 1 1 133 SER HA  . 133 . HA   1 1 
       1900 1 1 1 1 133 SER HA  . 133 . HA   1 1 
       1900 1 2 1 1 136 ARG QG  . 136 . HG*  1 1 
       1901 1 1 1 1 133 SER HA  . 133 . HA   1 1 
       1901 1 2 1 1 136 ARG QD  . 136 . HD*  1 1 
       1902 1 1 1 1 133 SER H   . 133 . HN   1 1 
       1902 1 2 1 1 134 ALA H   . 134 . HN   1 1 
       1903 1 1 1 1 132 LYS HA  . 132 . HA   1 1 
       1903 1 2 1 1 133 SER H   . 133 . HN   1 1 
       1904 1 1 1 1 132 LYS QB  . 132 . HB*  1 1 
       1904 1 2 1 1 133 SER H   . 133 . HN   1 1 
       1905 1 1 1 1 132 LYS QG  . 132 . HG*  1 1 
       1905 1 2 1 1 133 SER H   . 133 . HN   1 1 
       1906 1 1 1 1 133 SER H   . 133 . HN   1 1 
       1906 1 2 1 1 133 SER QB  . 133 . HB*  1 1 
       1907 1 1 1 1 134 ALA HA  . 134 . HA   1 1 
       1907 1 2 1 1 134 ALA MB  . 134 . HB*  1 1 
       1908 1 1 1 1 134 ALA HA  . 134 . HA   1 1 
       1908 1 2 1 1 137 GLU QB  . 137 . HB*  1 1 
       1909 1 1 1 1 132 LYS HA  . 132 . HA   1 1 
       1909 1 2 1 1 134 ALA H   . 134 . HN   1 1 
       1910 1 1 1 1 131 GLU HA  . 131 . HA   1 1 
       1910 1 2 1 1 134 ALA H   . 134 . HN   1 1 
       1911 1 1 1 1 130 ASP HA  . 130 . HA   1 1 
       1911 1 2 1 1 134 ALA H   . 134 . HN   1 1 
       1912 1 1 1 1 134 ALA H   . 134 . HN   1 1 
       1912 1 2 1 1 135 VAL H   . 135 . HN   1 1 
       1913 1 1 1 1 133 SER HA  . 133 . HA   1 1 
       1913 1 2 1 1 134 ALA H   . 134 . HN   1 1 
       1914 1 1 1 1 134 ALA H   . 134 . HN   1 1 
       1914 1 2 1 1 134 ALA MB  . 134 . HB*  1 1 
       1915 1 1 1 1 134 ALA H   . 134 . HN   1 1 
       1915 1 2 1 1 135 VAL QG  . 135 . HG*  1 1 
       1916 1 1 1 1 132 LYS QB  . 132 . HB*  1 1 
       1916 1 2 1 1 134 ALA H   . 134 . HN   1 1 
       1917 1 1 1 1 134 ALA H   . 134 . HN   1 1 
       1917 1 2 1 1 136 ARG QB  . 136 . HB*  1 1 
       1918 1 1 1 1 112 LEU MD1 . 112 . HD1* 1 1 
       1918 1 2 1 1 134 ALA HA  . 134 . HA   1 1 
       1919 1 1 1 1 112 LEU MD2 . 112 . HD2* 1 1 
       1919 1 2 1 1 134 ALA HA  . 134 . HA   1 1 
       1920 1 1 1 1 112 LEU QD  . 112 . HD*  1 1 
       1920 1 2 1 1 134 ALA H   . 134 . HN   1 1 
       1921 1 1 1 1 135 VAL HA  . 135 . HA   1 1 
       1921 1 2 1 1 135 VAL QG  . 135 . HG*  1 1 
       1922 1 1 1 1 134 ALA HA  . 134 . HA   1 1 
       1922 1 2 1 1 135 VAL HA  . 135 . HA   1 1 
       1923 1 1 1 1 134 ALA MB  . 134 . HB*  1 1 
       1923 1 2 1 1 135 VAL HA  . 135 . HA   1 1 
       1924 1 1 1 1 135 VAL HA  . 135 . HA   1 1 
       1924 1 2 1 1 138 ILE HB  . 138 . HB   1 1 
       1925 1 1 1 1 135 VAL HA  . 135 . HA   1 1 
       1925 1 2 1 1 138 ILE QG  . 138 . HG1* 1 1 
       1926 1 1 1 1 135 VAL HA  . 135 . HA   1 1 
       1926 1 2 1 1 138 ILE MG  . 138 . HG2* 1 1 
       1927 1 1 1 1 132 LYS HA  . 132 . HA   1 1 
       1927 1 2 1 1 135 VAL H   . 135 . HN   1 1 
       1928 1 1 1 1 133 SER HA  . 133 . HA   1 1 
       1928 1 2 1 1 135 VAL H   . 135 . HN   1 1 
       1929 1 1 1 1 131 GLU HA  . 131 . HA   1 1 
       1929 1 2 1 1 135 VAL H   . 135 . HN   1 1 
       1930 1 1 1 1 134 ALA HA  . 134 . HA   1 1 
       1930 1 2 1 1 135 VAL H   . 135 . HN   1 1 
       1931 1 1 1 1 134 ALA MB  . 134 . HB*  1 1 
       1931 1 2 1 1 135 VAL H   . 135 . HN   1 1 
       1932 1 1 1 1 135 VAL H   . 135 . HN   1 1 
       1932 1 2 1 1 135 VAL HB  . 135 . HB   1 1 
       1933 1 1 1 1 135 VAL H   . 135 . HN   1 1 
       1933 1 2 1 1 135 VAL QG  . 135 . HG*  1 1 
       1934 1 1 1 1 135 VAL H   . 135 . HN   1 1 
       1934 1 2 1 1 136 ARG H   . 136 . HN   1 1 
       1935 1 1 1 1 112 LEU HG  . 112 . HG   1 1 
       1935 1 2 1 1 135 VAL H   . 135 . HN   1 1 
       1936 1 1 1 1 112 LEU QD  . 112 . HD*  1 1 
       1936 1 2 1 1 135 VAL H   . 135 . HN   1 1 
       1937 1 1 1 1 135 VAL H   . 135 . HN   1 1 
       1937 1 2 1 1 150 GLY QA  . 150 . HA*  1 1 
       1938 1 1 1 1 136 ARG HA  . 136 . HA   1 1 
       1938 1 2 1 1 136 ARG QB  . 136 . HB*  1 1 
       1939 1 1 1 1 136 ARG HA  . 136 . HA   1 1 
       1939 1 2 1 1 136 ARG QG  . 136 . HG*  1 1 
       1940 1 1 1 1 136 ARG HA  . 136 . HA   1 1 
       1940 1 2 1 1 136 ARG QD  . 136 . HD*  1 1 
       1941 1 1 1 1 136 ARG HA  . 136 . HA   1 1 
       1941 1 2 1 1 139 ALA MB  . 139 . HB*  1 1 
       1942 1 1 1 1 135 VAL QG  . 135 . HG*  1 1 
       1942 1 2 1 1 136 ARG HA  . 136 . HA   1 1 
       1943 1 1 1 1 132 LYS HA  . 132 . HA   1 1 
       1943 1 2 1 1 136 ARG H   . 136 . HN   1 1 
       1944 1 1 1 1 133 SER HA  . 133 . HA   1 1 
       1944 1 2 1 1 136 ARG H   . 136 . HN   1 1 
       1945 1 1 1 1 134 ALA HA  . 134 . HA   1 1 
       1945 1 2 1 1 136 ARG H   . 136 . HN   1 1 
       1946 1 1 1 1 135 VAL HA  . 135 . HA   1 1 
       1946 1 2 1 1 136 ARG H   . 136 . HN   1 1 
       1947 1 1 1 1 135 VAL HB  . 135 . HB   1 1 
       1947 1 2 1 1 136 ARG H   . 136 . HN   1 1 
       1948 1 1 1 1 135 VAL QG  . 135 . HG*  1 1 
       1948 1 2 1 1 136 ARG H   . 136 . HN   1 1 
       1949 1 1 1 1 136 ARG H   . 136 . HN   1 1 
       1949 1 2 1 1 136 ARG QB  . 136 . HB*  1 1 
       1950 1 1 1 1 136 ARG H   . 136 . HN   1 1 
       1950 1 2 1 1 136 ARG QD  . 136 . HD*  1 1 
       1951 1 1 1 1 136 ARG H   . 136 . HN   1 1 
       1951 1 2 1 1 137 GLU H   . 137 . HN   1 1 
       1952 1 1 1 1 136 ARG H   . 136 . HN   1 1 
       1952 1 2 1 1 147 ALA HA  . 147 . HA   1 1 
       1953 1 1 1 1 136 ARG H   . 136 . HN   1 1 
       1953 1 2 1 1 147 ALA MB  . 147 . HB*  1 1 
       1954 1 1 1 1 137 GLU HA  . 137 . HA   1 1 
       1954 1 2 1 1 137 GLU QB  . 137 . HB*  1 1 
       1955 1 1 1 1 137 GLU HA  . 137 . HA   1 1 
       1955 1 2 1 1 137 GLU QG  . 137 . HG*  1 1 
       1956 1 1 1 1 137 GLU HA  . 137 . HA   1 1 
       1956 1 2 1 1 140 ARG QB  . 140 . HB*  1 1 
       1957 1 1 1 1 133 SER HA  . 133 . HA   1 1 
       1957 1 2 1 1 137 GLU H   . 137 . HN   1 1 
       1958 1 1 1 1 134 ALA HA  . 134 . HA   1 1 
       1958 1 2 1 1 137 GLU H   . 137 . HN   1 1 
       1959 1 1 1 1 136 ARG HA  . 136 . HA   1 1 
       1959 1 2 1 1 137 GLU H   . 137 . HN   1 1 
       1960 1 1 1 1 136 ARG QB  . 136 . HB*  1 1 
       1960 1 2 1 1 137 GLU H   . 137 . HN   1 1 
       1961 1 1 1 1 136 ARG QD  . 136 . HD*  1 1 
       1961 1 2 1 1 137 GLU H   . 137 . HN   1 1 
       1962 1 1 1 1 137 GLU H   . 137 . HN   1 1 
       1962 1 2 1 1 137 GLU QB  . 137 . HB*  1 1 
       1963 1 1 1 1 137 GLU H   . 137 . HN   1 1 
       1963 1 2 1 1 137 GLU QG  . 137 . HG*  1 1 
       1964 1 1 1 1 137 GLU H   . 137 . HN   1 1 
       1964 1 2 1 1 138 ILE H   . 138 . HN   1 1 
       1965 1 1 1 1 137 GLU H   . 137 . HN   1 1 
       1965 1 2 1 1 140 ARG QB  . 140 . HB*  1 1 
       1966 1 1 1 1 137 GLU H   . 137 . HN   1 1 
       1966 1 2 1 1 140 ARG QG  . 140 . HG*  1 1 
       1967 1 1 1 1 137 GLU H   . 137 . HN   1 1 
       1967 1 2 1 1 147 ALA MB  . 147 . HB*  1 1 
       1968 1 1 1 1 139 ALA HA  . 139 . HA   1 1 
       1968 1 2 1 1 139 ALA MB  . 139 . HB*  1 1 
       1969 1 1 1 1 139 ALA HA  . 139 . HA   1 1 
       1969 1 2 1 1 142 LEU QB  . 142 . HB*  1 1 
       1970 1 1 1 1 139 ALA HA  . 139 . HA   1 1 
       1970 1 2 1 1 142 LEU HG  . 142 . HG   1 1 
       1971 1 1 1 1 139 ALA HA  . 139 . HA   1 1 
       1971 1 2 1 1 142 LEU QD  . 142 . HD*  1 1 
       1972 1 1 1 1 138 ILE QG  . 138 . HG1* 1 1 
       1972 1 2 1 1 139 ALA HA  . 139 . HA   1 1 
       1973 1 1 1 1 138 ILE MG  . 138 . HG2* 1 1 
       1973 1 2 1 1 139 ALA HA  . 139 . HA   1 1 
       1974 1 1 1 1 136 ARG HA  . 136 . HA   1 1 
       1974 1 2 1 1 139 ALA H   . 139 . HN   1 1 
       1975 1 1 1 1 139 ALA H   . 139 . HN   1 1 
       1975 1 2 1 1 139 ALA MB  . 139 . HB*  1 1 
       1976 1 1 1 1 139 ALA H   . 139 . HN   1 1 
       1976 1 2 1 1 140 ARG H   . 140 . HN   1 1 
       1977 1 1 1 1 139 ALA H   . 139 . HN   1 1 
       1977 1 2 1 1 141 SER H   . 141 . HN   1 1 
       1978 1 1 1 1 139 ALA H   . 139 . HN   1 1 
       1978 1 2 1 1 144 PHE H   . 144 . HN   1 1 
       1979 1 1 1 1 139 ALA H   . 139 . HN   1 1 
       1979 1 2 1 1 144 PHE QB  . 144 . HB*  1 1 
       1980 1 1 1 1 139 ALA H   . 139 . HN   1 1 
       1980 1 2 1 1 144 PHE QD  . 144 . HD*  1 1 
       1981 1 1 1 1 139 ALA H   . 139 . HN   1 1 
       1981 1 2 1 1 144 PHE QE  . 144 . HE*  1 1 
       1982 1 1 1 1 139 ALA H   . 139 . HN   1 1 
       1982 1 2 1 1 145 ASP QB  . 145 . HB*  1 1 
       1983 1 1 1 1 140 ARG HA  . 140 . HA   1 1 
       1983 1 2 1 1 140 ARG QB  . 140 . HB*  1 1 
       1984 1 1 1 1 140 ARG HA  . 140 . HA   1 1 
       1984 1 2 1 1 140 ARG QG  . 140 . HG*  1 1 
       1985 1 1 1 1 140 ARG HA  . 140 . HA   1 1 
       1985 1 2 1 1 140 ARG QD  . 140 . HD*  1 1 
       1986 1 1 1 1 140 ARG HA  . 140 . HA   1 1 
       1986 1 2 1 1 143 GLY QA  . 143 . HA*  1 1 
       1987 1 1 1 1 139 ALA MB  . 139 . HB*  1 1 
       1987 1 2 1 1 140 ARG HA  . 140 . HA   1 1 
       1988 1 1 1 1 137 GLU HA  . 137 . HA   1 1 
       1988 1 2 1 1 140 ARG H   . 140 . HN   1 1 
       1989 1 1 1 1 136 ARG HA  . 136 . HA   1 1 
       1989 1 2 1 1 140 ARG H   . 140 . HN   1 1 
       1990 1 1 1 1 140 ARG H   . 140 . HN   1 1 
       1990 1 2 1 1 141 SER H   . 141 . HN   1 1 
       1991 1 1 1 1 140 ARG H   . 140 . HN   1 1 
       1991 1 2 1 1 142 LEU H   . 142 . HN   1 1 
       1992 1 1 1 1 139 ALA HA  . 139 . HA   1 1 
       1992 1 2 1 1 140 ARG H   . 140 . HN   1 1 
       1993 1 1 1 1 139 ALA MB  . 139 . HB*  1 1 
       1993 1 2 1 1 140 ARG H   . 140 . HN   1 1 
       1994 1 1 1 1 140 ARG H   . 140 . HN   1 1 
       1994 1 2 1 1 140 ARG QB  . 140 . HB*  1 1 
       1995 1 1 1 1 140 ARG H   . 140 . HN   1 1 
       1995 1 2 1 1 140 ARG QG  . 140 . HG*  1 1 
       1996 1 1 1 1 140 ARG H   . 140 . HN   1 1 
       1996 1 2 1 1 140 ARG QD  . 140 . HD*  1 1 
       1997 1 1 1 1 140 ARG H   . 140 . HN   1 1 
       1997 1 2 1 1 146 PRO HA  . 146 . HA   1 1 
       1998 1 1 1 1 140 ARG H   . 140 . HN   1 1 
       1998 1 2 1 1 146 PRO QB  . 146 . HB*  1 1 
       1999 1 1 1 1 140 ARG H   . 140 . HN   1 1 
       1999 1 2 1 1 146 PRO QG  . 146 . HG*  1 1 
       2000 1 1 1 1 140 ARG H   . 140 . HN   1 1 
       2000 1 2 1 1 146 PRO QD  . 146 . HD*  1 1 
       2001 1 1 1 1 141 SER HA  . 141 . HA   1 1 
       2001 1 2 1 1 141 SER QB  . 141 . HB*  1 1 
       2002 1 1 1 1 137 GLU HA  . 137 . HA   1 1 
       2002 1 2 1 1 141 SER H   . 141 . HN   1 1 
       2003 1 1 1 1 139 ALA HA  . 139 . HA   1 1 
       2003 1 2 1 1 141 SER H   . 141 . HN   1 1 
       2004 1 1 1 1 139 ALA MB  . 139 . HB*  1 1 
       2004 1 2 1 1 141 SER H   . 141 . HN   1 1 
       2005 1 1 1 1 140 ARG HA  . 140 . HA   1 1 
       2005 1 2 1 1 141 SER H   . 141 . HN   1 1 
       2006 1 1 1 1 140 ARG QB  . 140 . HB*  1 1 
       2006 1 2 1 1 141 SER H   . 141 . HN   1 1 
       2007 1 1 1 1 140 ARG QG  . 140 . HG*  1 1 
       2007 1 2 1 1 141 SER H   . 141 . HN   1 1 
       2008 1 1 1 1 140 ARG QD  . 140 . HD*  1 1 
       2008 1 2 1 1 141 SER H   . 141 . HN   1 1 
       2009 1 1 1 1 141 SER H   . 141 . HN   1 1 
       2009 1 2 1 1 141 SER QB  . 141 . HB*  1 1 
       2010 1 1 1 1 141 SER H   . 141 . HN   1 1 
       2010 1 2 1 1 142 LEU H   . 142 . HN   1 1 
       2011 1 1 1 1 141 SER H   . 141 . HN   1 1 
       2011 1 2 1 1 143 GLY H   . 143 . HN   1 1 
       2012 1 1 1 1 108 GLU QB  . 108 . HB*  1 1 
       2012 1 2 1 1 141 SER H   . 141 . HN   1 1 
       2013 1 1 1 1 142 LEU HA  . 142 . HA   1 1 
       2013 1 2 1 1 142 LEU QD  . 142 . HD*  1 1 
       2014 1 1 1 1 142 LEU QB  . 142 . HB*  1 1 
       2014 1 2 1 1 142 LEU QD  . 142 . HD*  1 1 
       2015 1 1 1 1 142 LEU QD  . 142 . HD*  1 1 
       2015 1 2 1 1 142 LEU HG  . 142 . HG   1 1 
       2016 1 1 1 1 142 LEU HA  . 142 . HA   1 1 
       2016 1 2 1 1 142 LEU QB  . 142 . HB*  1 1 
       2017 1 1 1 1 142 LEU HA  . 142 . HA   1 1 
       2017 1 2 1 1 143 GLY QA  . 143 . HA*  1 1 
       2018 1 1 1 1 139 ALA HA  . 139 . HA   1 1 
       2018 1 2 1 1 142 LEU H   . 142 . HN   1 1 
       2019 1 1 1 1 141 SER HA  . 141 . HA   1 1 
       2019 1 2 1 1 142 LEU H   . 142 . HN   1 1 
       2020 1 1 1 1 141 SER QB  . 141 . HB*  1 1 
       2020 1 2 1 1 142 LEU H   . 142 . HN   1 1 
       2021 1 1 1 1 142 LEU H   . 142 . HN   1 1 
       2021 1 2 1 1 142 LEU QB  . 142 . HB*  1 1 
       2022 1 1 1 1 142 LEU H   . 142 . HN   1 1 
       2022 1 2 1 1 142 LEU HG  . 142 . HG   1 1 
       2023 1 1 1 1 142 LEU H   . 142 . HN   1 1 
       2023 1 2 1 1 142 LEU QD  . 142 . HD*  1 1 
       2024 1 1 1 1 142 LEU H   . 142 . HN   1 1 
       2024 1 2 1 1 143 GLY H   . 143 . HN   1 1 
       2025 1 1 1 1 142 LEU H   . 142 . HN   1 1 
       2025 1 2 1 1 144 PHE H   . 144 . HN   1 1 
       2026 1 1 1 1 142 LEU H   . 142 . HN   1 1 
       2026 1 2 1 1 144 PHE QD  . 144 . HD*  1 1 
       2027 1 1 1 1 142 LEU H   . 142 . HN   1 1 
       2027 1 2 1 1 144 PHE QE  . 144 . HE*  1 1 
       2028 1 1 1 1 142 LEU H   . 142 . HN   1 1 
       2028 1 2 1 1 144 PHE HZ  . 144 . HZ*  1 1 
       2029 1 1 1 1 104 LYS QE  . 104 . HE*  1 1 
       2029 1 2 1 1 142 LEU QD  . 142 . HD*  1 1 
       2030 1 1 1 1 104 LYS QD  . 104 . HD*  1 1 
       2030 1 2 1 1 142 LEU QD  . 142 . HD*  1 1 
       2031 1 1 1 1 104 LYS QG  . 104 . HG*  1 1 
       2031 1 2 1 1 142 LEU QD  . 142 . HD*  1 1 
       2032 1 1 1 1 104 LYS QB  . 104 . HB*  1 1 
       2032 1 2 1 1 142 LEU QD  . 142 . HD*  1 1 
       2033 1 1 1 1 104 LYS HA  . 104 . HA   1 1 
       2033 1 2 1 1 142 LEU QD  . 142 . HD*  1 1 
       2034 1 1 1 1 104 LYS QE  . 104 . HE*  1 1 
       2034 1 2 1 1 142 LEU HA  . 142 . HA   1 1 
       2035 1 1 1 1 104 LYS QB  . 104 . HB*  1 1 
       2035 1 2 1 1 142 LEU H   . 142 . HN   1 1 
       2036 1 1 1 1 104 LYS QG  . 104 . HG*  1 1 
       2036 1 2 1 1 142 LEU H   . 142 . HN   1 1 
       2037 1 1 1 1 104 LYS QD  . 104 . HD*  1 1 
       2037 1 2 1 1 142 LEU H   . 142 . HN   1 1 
       2038 1 1 1 1 108 GLU QB  . 108 . HB*  1 1 
       2038 1 2 1 1 142 LEU H   . 142 . HN   1 1 
       2039 1 1 1 1 141 SER HA  . 141 . HA   1 1 
       2039 1 2 1 1 143 GLY H   . 143 . HN   1 1 
       2040 1 1 1 1 140 ARG HA  . 140 . HA   1 1 
       2040 1 2 1 1 143 GLY H   . 143 . HN   1 1 
       2041 1 1 1 1 139 ALA HA  . 139 . HA   1 1 
       2041 1 2 1 1 143 GLY H   . 143 . HN   1 1 
       2042 1 1 1 1 142 LEU HA  . 142 . HA   1 1 
       2042 1 2 1 1 143 GLY H   . 143 . HN   1 1 
       2043 1 1 1 1 142 LEU QB  . 142 . HB*  1 1 
       2043 1 2 1 1 143 GLY H   . 143 . HN   1 1 
       2044 1 1 1 1 142 LEU HG  . 142 . HG   1 1 
       2044 1 2 1 1 143 GLY H   . 143 . HN   1 1 
       2045 1 1 1 1 142 LEU QD  . 142 . HD*  1 1 
       2045 1 2 1 1 143 GLY H   . 143 . HN   1 1 
       2046 1 1 1 1 143 GLY H   . 143 . HN   1 1 
       2046 1 2 1 1 144 PHE H   . 144 . HN   1 1 
       2047 1 1 1 1 143 GLY H   . 143 . HN   1 1 
       2047 1 2 1 1 144 PHE QD  . 144 . HD*  1 1 
       2048 1 1 1 1 104 LYS QB  . 104 . HB*  1 1 
       2048 1 2 1 1 143 GLY H   . 143 . HN   1 1 
       2049 1 1 1 1 104 LYS QG  . 104 . HG*  1 1 
       2049 1 2 1 1 143 GLY H   . 143 . HN   1 1 
       2050 1 1 1 1 144 PHE QB  . 144 . HB*  1 1 
       2050 1 2 1 1 144 PHE QD  . 144 . HD*  1 1 
       2051 1 1 1 1 144 PHE HA  . 144 . HA   1 1 
       2051 1 2 1 1 144 PHE QD  . 144 . HD*  1 1 
       2052 1 1 1 1 142 LEU HG  . 142 . HG   1 1 
       2052 1 2 1 1 144 PHE QD  . 144 . HD*  1 1 
       2053 1 1 1 1 138 ILE MG  . 138 . HG2* 1 1 
       2053 1 2 1 1 144 PHE QD  . 144 . HD*  1 1 
       2054 1 1 1 1 142 LEU QD  . 142 . HD*  1 1 
       2054 1 2 1 1 144 PHE QD  . 144 . HD*  1 1 
       2055 1 1 1 1 144 PHE HA  . 144 . HA   1 1 
       2055 1 2 1 1 144 PHE QE  . 144 . HE*  1 1 
       2056 1 1 1 1 142 LEU HG  . 142 . HG   1 1 
       2056 1 2 1 1 144 PHE QE  . 144 . HE*  1 1 
       2057 1 1 1 1 138 ILE MG  . 138 . HG2* 1 1 
       2057 1 2 1 1 144 PHE QE  . 144 . HE*  1 1 
       2058 1 1 1 1 142 LEU QD  . 142 . HD*  1 1 
       2058 1 2 1 1 144 PHE QE  . 144 . HE*  1 1 
       2059 1 1 1 1 144 PHE HA  . 144 . HA   1 1 
       2059 1 2 1 1 144 PHE QB  . 144 . HB*  1 1 
       2060 1 1 1 1 140 ARG HA  . 140 . HA   1 1 
       2060 1 2 1 1 144 PHE HA  . 144 . HA   1 1 
       2061 1 1 1 1 140 ARG HA  . 140 . HA   1 1 
       2061 1 2 1 1 144 PHE H   . 144 . HN   1 1 
       2062 1 1 1 1 143 GLY QA  . 143 . HA*  1 1 
       2062 1 2 1 1 144 PHE H   . 144 . HN   1 1 
       2063 1 1 1 1 144 PHE H   . 144 . HN   1 1 
       2063 1 2 1 1 144 PHE QB  . 144 . HB*  1 1 
       2064 1 1 1 1 144 PHE H   . 144 . HN   1 1 
       2064 1 2 1 1 144 PHE QD  . 144 . HD*  1 1 
       2065 1 1 1 1 144 PHE H   . 144 . HN   1 1 
       2065 1 2 1 1 144 PHE QE  . 144 . HE*  1 1 
       2066 1 1 1 1 144 PHE H   . 144 . HN   1 1 
       2066 1 2 1 1 144 PHE HZ  . 144 . HZ   1 1 
       2067 1 1 1 1 144 PHE H   . 144 . HN   1 1 
       2067 1 2 1 1 145 ASP H   . 145 . HN   1 1 
       2068 1 1 1 1 139 ALA HA  . 139 . HA   1 1 
       2068 1 2 1 1 144 PHE HA  . 144 . HA   1 1 
       2069 1 1 1 1 139 ALA MB  . 139 . HB*  1 1 
       2069 1 2 1 1 144 PHE HA  . 144 . HA   1 1 
       2070 1 1 1 1 145 ASP HA  . 145 . HA   1 1 
       2070 1 2 1 1 145 ASP QB  . 145 . HB*  1 1 
       2071 1 1 1 1 145 ASP HA  . 145 . HA   1 1 
       2071 1 2 1 1 146 PRO QD  . 146 . HD*  1 1 
       2072 1 1 1 1 145 ASP H   . 145 . HN   1 1 
       2072 1 2 1 1 148 GLU QB  . 148 . HB*  1 1 
       2073 1 1 1 1 144 PHE HA  . 144 . HA   1 1 
       2073 1 2 1 1 145 ASP H   . 145 . HN   1 1 
       2074 1 1 1 1 144 PHE QB  . 144 . HB*  1 1 
       2074 1 2 1 1 145 ASP H   . 145 . HN   1 1 
       2075 1 1 1 1 144 PHE QD  . 144 . HD*  1 1 
       2075 1 2 1 1 145 ASP H   . 145 . HN   1 1 
       2076 1 1 1 1 145 ASP H   . 145 . HN   1 1 
       2076 1 2 1 1 145 ASP QB  . 145 . HB*  1 1 
       2077 1 1 1 1 139 ALA HA  . 139 . HA   1 1 
       2077 1 2 1 1 145 ASP HA  . 145 . HA   1 1 
       2078 1 1 1 1 139 ALA MB  . 139 . HB*  1 1 
       2078 1 2 1 1 145 ASP H   . 145 . HN   1 1 
       2079 1 1 1 1 146 PRO HA  . 146 . HA   1 1 
       2079 1 2 1 1 146 PRO QG  . 146 . HG*  1 1 
       2080 1 1 1 1 146 PRO HA  . 146 . HA   1 1 
       2080 1 2 1 1 146 PRO QD  . 146 . HD*  1 1 
       2081 1 1 1 1 138 ILE MG  . 138 . HG2* 1 1 
       2081 1 2 1 1 146 PRO HA  . 146 . HA   1 1 
       2082 1 1 1 1 139 ALA HA  . 139 . HA   1 1 
       2082 1 2 1 1 146 PRO HA  . 146 . HA   1 1 
       2083 1 1 1 1 139 ALA MB  . 139 . HB*  1 1 
       2083 1 2 1 1 146 PRO HA  . 146 . HA   1 1 
       2084 1 1 1 1 147 ALA HA  . 147 . HA   1 1 
       2084 1 2 1 1 147 ALA MB  . 147 . HB*  1 1 
       2085 1 1 1 1 138 ILE MG  . 138 . HG2* 1 1 
       2085 1 2 1 1 147 ALA HA  . 147 . HA   1 1 
       2086 1 1 1 1 145 ASP QB  . 145 . HB*  1 1 
       2086 1 2 1 1 147 ALA H   . 147 . HN   1 1 
       2087 1 1 1 1 146 PRO HA  . 146 . HA   1 1 
       2087 1 2 1 1 147 ALA H   . 147 . HN   1 1 
       2088 1 1 1 1 146 PRO QB  . 146 . HB*  1 1 
       2088 1 2 1 1 147 ALA H   . 147 . HN   1 1 
       2089 1 1 1 1 146 PRO QG  . 146 . HG*  1 1 
       2089 1 2 1 1 147 ALA H   . 147 . HN   1 1 
       2090 1 1 1 1 146 PRO QD  . 146 . HD*  1 1 
       2090 1 2 1 1 147 ALA H   . 147 . HN   1 1 
       2091 1 1 1 1 147 ALA H   . 147 . HN   1 1 
       2091 1 2 1 1 147 ALA MB  . 147 . HB*  1 1 
       2092 1 1 1 1 147 ALA H   . 147 . HN   1 1 
       2092 1 2 1 1 148 GLU H   . 148 . HN   1 1 
       2093 1 1 1 1 147 ALA H   . 147 . HN   1 1 
       2093 1 2 1 1 149 PHE H   . 149 . HN   1 1 
       2094 1 1 1 1 147 ALA H   . 147 . HN   1 1 
       2094 1 2 1 1 149 PHE QD  . 149 . HD*  1 1 
       2095 1 1 1 1 135 VAL QG  . 135 . HG*  1 1 
       2095 1 2 1 1 147 ALA H   . 147 . HN   1 1 
       2096 1 1 1 1 139 ALA MB  . 139 . HB*  1 1 
       2096 1 2 1 1 147 ALA H   . 147 . HN   1 1 
       2097 1 1 1 1 148 GLU HA  . 148 . HA   1 1 
       2097 1 2 1 1 148 GLU QB  . 148 . HB*  1 1 
       2098 1 1 1 1 148 GLU HA  . 148 . HA   1 1 
       2098 1 2 1 1 148 GLU QG  . 148 . HG*  1 1 
       2099 1 1 1 1 147 ALA MB  . 147 . HB*  1 1 
       2099 1 2 1 1 148 GLU HA  . 148 . HA   1 1 
       2100 1 1 1 1 145 ASP QB  . 145 . HB*  1 1 
       2100 1 2 1 1 148 GLU HA  . 148 . HA   1 1 
       2101 1 1 1 1 147 ALA HA  . 147 . HA   1 1 
       2101 1 2 1 1 148 GLU H   . 148 . HN   1 1 
       2102 1 1 1 1 147 ALA MB  . 147 . HB*  1 1 
       2102 1 2 1 1 148 GLU H   . 148 . HN   1 1 
       2103 1 1 1 1 148 GLU H   . 148 . HN   1 1 
       2103 1 2 1 1 148 GLU QB  . 148 . HB*  1 1 
       2104 1 1 1 1 148 GLU H   . 148 . HN   1 1 
       2104 1 2 1 1 148 GLU QG  . 148 . HG*  1 1 
       2105 1 1 1 1 148 GLU H   . 148 . HN   1 1 
       2105 1 2 1 1 149 PHE H   . 149 . HN   1 1 
       2106 1 1 1 1 148 GLU H   . 148 . HN   1 1 
       2106 1 2 1 1 149 PHE QD  . 149 . HD*  1 1 
       2107 1 1 1 1 148 GLU H   . 148 . HN   1 1 
       2107 1 2 1 1 149 PHE QB  . 149 . HB*  1 1 
       2108 1 1 1 1 148 GLU H   . 148 . HN   1 1 
       2108 1 2 1 1 150 GLY H   . 150 . HN   1 1 
       2109 1 1 1 1 145 ASP QB  . 145 . HB*  1 1 
       2109 1 2 1 1 148 GLU H   . 148 . HN   1 1 
       2110 1 1 1 1 136 ARG QD  . 136 . HD*  1 1 
       2110 1 2 1 1 148 GLU HA  . 148 . HA   1 1 
       2111 1 1 1 1 132 LYS HA  . 132 . HA   1 1 
       2111 1 2 1 1 148 GLU H   . 148 . HN   1 1 
       2112 1 1 1 1 135 VAL HA  . 135 . HA   1 1 
       2112 1 2 1 1 148 GLU H   . 148 . HN   1 1 
       2113 1 1 1 1 135 VAL HB  . 135 . HB   1 1 
       2113 1 2 1 1 148 GLU H   . 148 . HN   1 1 
       2114 1 1 1 1 135 VAL QG  . 135 . HG*  1 1 
       2114 1 2 1 1 148 GLU H   . 148 . HN   1 1 
       2115 1 1 1 1 149 PHE QB  . 149 . HB*  1 1 
       2115 1 2 1 1 149 PHE QD  . 149 . HD*  1 1 
       2116 1 1 1 1 149 PHE HA  . 149 . HA   1 1 
       2116 1 2 1 1 149 PHE QD  . 149 . HD*  1 1 
       2117 1 1 1 1 149 PHE HA  . 149 . HA   1 1 
       2117 1 2 1 1 149 PHE QE  . 149 . HE*  1 1 
       2118 1 1 1 1 138 ILE MG  . 138 . HG2* 1 1 
       2118 1 2 1 1 149 PHE QE  . 149 . HE*  1 1 
       2119 1 1 1 1 149 PHE HA  . 149 . HA   1 1 
       2119 1 2 1 1 149 PHE QB  . 149 . HB*  1 1 
       2120 1 1 1 1 149 PHE HA  . 149 . HA   1 1 
       2120 1 2 1 1 150 GLY QA  . 150 . HA*  1 1 
       2121 1 1 1 1 149 PHE H   . 149 . HN   1 1 
       2121 1 2 1 1 150 GLY H   . 150 . HN   1 1 
       2122 1 1 1 1 149 PHE H   . 149 . HN   1 1 
       2122 1 2 1 1 151 LEU H   . 151 . HN   1 1 
       2123 1 1 1 1 148 GLU HA  . 148 . HA   1 1 
       2123 1 2 1 1 149 PHE H   . 149 . HN   1 1 
       2124 1 1 1 1 147 ALA MB  . 147 . HB*  1 1 
       2124 1 2 1 1 149 PHE H   . 149 . HN   1 1 
       2125 1 1 1 1 148 GLU QB  . 148 . HB*  1 1 
       2125 1 2 1 1 149 PHE H   . 149 . HN   1 1 
       2126 1 1 1 1 149 PHE H   . 149 . HN   1 1 
       2126 1 2 1 1 149 PHE QB  . 149 . HB*  1 1 
       2127 1 1 1 1 149 PHE H   . 149 . HN   1 1 
       2127 1 2 1 1 149 PHE QD  . 149 . HD*  1 1 
       2128 1 1 1 1 149 PHE H   . 149 . HN   1 1 
       2128 1 2 1 1 149 PHE QE  . 149 . HE*  1 1 
       2129 1 1 1 1 149 PHE H   . 149 . HN   1 1 
       2129 1 2 1 1 149 PHE HZ  . 149 . HZ   1 1 
       2130 1 1 1 1 135 VAL HB  . 135 . HB   1 1 
       2130 1 2 1 1 149 PHE QE  . 149 . HE*  1 1 
       2131 1 1 1 1 135 VAL MG1 . 135 . HG1* 1 1 
       2131 1 2 1 1 149 PHE QE  . 149 . HE*  1 1 
       2132 1 1 1 1 135 VAL MG2 . 135 . HG2* 1 1 
       2132 1 2 1 1 149 PHE QE  . 149 . HE*  1 1 
       2133 1 1 1 1 135 VAL QG  . 135 . HG*  1 1 
       2133 1 2 1 1 149 PHE HA  . 149 . HA   1 1 
       2134 1 1 1 1 135 VAL MG1 . 135 . HG1* 1 1 
       2134 1 2 1 1 149 PHE H   . 149 . HN   1 1 
       2135 1 1 1 1 135 VAL MG2 . 135 . HG2* 1 1 
       2135 1 2 1 1 149 PHE H   . 149 . HN   1 1 
       2136 1 1 1 1 135 VAL HB  . 135 . HB   1 1 
       2136 1 2 1 1 149 PHE H   . 149 . HN   1 1 
       2137 1 1 1 1 135 VAL HA  . 135 . HA   1 1 
       2137 1 2 1 1 149 PHE H   . 149 . HN   1 1 
       2138 1 1 1 1 131 GLU QB  . 131 . HB*  1 1 
       2138 1 2 1 1 149 PHE H   . 149 . HN   1 1 
       2139 1 1 1 1 132 LYS HA  . 132 . HA   1 1 
       2139 1 2 1 1 149 PHE H   . 149 . HN   1 1 
       2140 1 1 1 1 132 LYS QB  . 132 . HB*  1 1 
       2140 1 2 1 1 149 PHE H   . 149 . HN   1 1 
       2141 1 1 1 1 132 LYS QG  . 132 . HG*  1 1 
       2141 1 2 1 1 149 PHE H   . 149 . HN   1 1 
       2142 1 1 1 1 132 LYS QD  . 132 . HD*  1 1 
       2142 1 2 1 1 149 PHE H   . 149 . HN   1 1 
       2143 1 1 1 1 150 GLY QA  . 150 . HA*  1 1 
       2143 1 2 1 1 151 LEU HG  . 151 . HG   1 1 
       2144 1 1 1 1 150 GLY QA  . 150 . HA*  1 1 
       2144 1 2 1 1 151 LEU QD  . 151 . HD*  1 1 
       2145 1 1 1 1 149 PHE HA  . 149 . HA   1 1 
       2145 1 2 1 1 150 GLY H   . 150 . HN   1 1 
       2146 1 1 1 1 149 PHE QB  . 149 . HB*  1 1 
       2146 1 2 1 1 150 GLY H   . 150 . HN   1 1 
       2147 1 1 1 1 150 GLY H   . 150 . HN   1 1 
       2147 1 2 1 1 151 LEU H   . 151 . HN   1 1 
       2148 1 1 1 1 149 PHE QD  . 149 . HD*  1 1 
       2148 1 2 1 1 150 GLY H   . 150 . HN   1 1 
       2149 1 1 1 1 150 GLY H   . 150 . HN   1 1 
       2149 1 2 1 1 152 LEU H   . 152 . HN   1 1 
       2150 1 1 1 1 131 GLU QB  . 131 . HB*  1 1 
       2150 1 2 1 1 150 GLY QA  . 150 . HA*  1 1 
       2151 1 1 1 1 131 GLU QG  . 131 . HG*  1 1 
       2151 1 2 1 1 150 GLY QA  . 150 . HA*  1 1 
       2152 1 1 1 1 128 ASP HA  . 128 . HA   1 1 
       2152 1 2 1 1 150 GLY H   . 150 . HN   1 1 
       2153 1 1 1 1 132 LYS HA  . 132 . HA   1 1 
       2153 1 2 1 1 150 GLY H   . 150 . HN   1 1 
       2154 1 1 1 1 132 LYS QB  . 132 . HB*  1 1 
       2154 1 2 1 1 150 GLY H   . 150 . HN   1 1 
       2155 1 1 1 1 132 LYS QG  . 132 . HG*  1 1 
       2155 1 2 1 1 150 GLY H   . 150 . HN   1 1 
       2156 1 1 1 1 132 LYS QD  . 132 . HD*  1 1 
       2156 1 2 1 1 150 GLY H   . 150 . HN   1 1 
       2157 1 1 1 1 132 LYS QE  . 132 . HE*  1 1 
       2157 1 2 1 1 150 GLY H   . 150 . HN   1 1 
       2158 1 1 1 1 135 VAL H   . 135 . HN   1 1 
       2158 1 2 1 1 150 GLY H   . 150 . HN   1 1 
       2159 1 1 1 1 135 VAL HA  . 135 . HA   1 1 
       2159 1 2 1 1 150 GLY H   . 150 . HN   1 1 
       2160 1 1 1 1 135 VAL HB  . 135 . HB   1 1 
       2160 1 2 1 1 150 GLY H   . 150 . HN   1 1 
       2161 1 1 1 1 135 VAL QG  . 135 . HG*  1 1 
       2161 1 2 1 1 150 GLY H   . 150 . HN   1 1 
       2162 1 1 1 1 151 LEU HA  . 151 . HA   1 1 
       2162 1 2 1 1 151 LEU QB  . 151 . HB*  1 1 
       2163 1 1 1 1 151 LEU HA  . 151 . HA   1 1 
       2163 1 2 1 1 151 LEU QD  . 151 . HD*  1 1 
       2164 1 1 1 1 151 LEU HA  . 151 . HA   1 1 
       2164 1 2 1 1 152 LEU QB  . 152 . HB*  1 1 
       2165 1 1 1 1 151 LEU HA  . 151 . HA   1 1 
       2165 1 2 1 1 152 LEU HG  . 152 . HG   1 1 
       2166 1 1 1 1 150 GLY QA  . 150 . HA*  1 1 
       2166 1 2 1 1 151 LEU H   . 151 . HN   1 1 
       2167 1 1 1 1 151 LEU H   . 151 . HN   1 1 
       2167 1 2 1 1 151 LEU QB  . 151 . HB*  1 1 
       2168 1 1 1 1 151 LEU H   . 151 . HN   1 1 
       2168 1 2 1 1 151 LEU HG  . 151 . HG   1 1 
       2169 1 1 1 1 151 LEU H   . 151 . HN   1 1 
       2169 1 2 1 1 151 LEU MD1 . 151 . HD1* 1 1 
       2170 1 1 1 1 151 LEU H   . 151 . HN   1 1 
       2170 1 2 1 1 151 LEU MD2 . 151 . HD2* 1 1 
       2171 1 1 1 1 151 LEU H   . 151 . HN   1 1 
       2171 1 2 1 1 152 LEU H   . 152 . HN   1 1 
       2172 1 1 1 1 149 PHE QD  . 149 . HD*  1 1 
       2172 1 2 1 1 151 LEU H   . 151 . HN   1 1 
       2173 1 1 1 1 151 LEU H   . 151 . HN   1 1 
       2173 1 2 1 1 153 GLU H   . 153 . HN   1 1 
       2174 1 1 1 1 128 ASP HA  . 128 . HA   1 1 
       2174 1 2 1 1 151 LEU H   . 151 . HN   1 1 
       2175 1 1 1 1 128 ASP QB  . 128 . HB*  1 1 
       2175 1 2 1 1 151 LEU H   . 151 . HN   1 1 
       2176 1 1 1 1 131 GLU HA  . 131 . HA   1 1 
       2176 1 2 1 1 151 LEU H   . 151 . HN   1 1 
       2177 1 1 1 1 131 GLU QB  . 131 . HB*  1 1 
       2177 1 2 1 1 151 LEU H   . 151 . HN   1 1 
       2178 1 1 1 1 152 LEU HA  . 152 . HA   1 1 
       2178 1 2 1 1 152 LEU QB  . 152 . HB*  1 1 
       2179 1 1 1 1 152 LEU HA  . 152 . HA   1 1 
       2179 1 2 1 1 152 LEU HG  . 152 . HG   1 1 
       2180 1 1 1 1 152 LEU HA  . 152 . HA   1 1 
       2180 1 2 1 1 152 LEU QD  . 152 . HD*  1 1 
       2181 1 1 1 1 151 LEU HA  . 151 . HA   1 1 
       2181 1 2 1 1 152 LEU H   . 152 . HN   1 1 
       2182 1 1 1 1 151 LEU QB  . 151 . HB*  1 1 
       2182 1 2 1 1 152 LEU H   . 152 . HN   1 1 
       2183 1 1 1 1 151 LEU HG  . 151 . HG   1 1 
       2183 1 2 1 1 152 LEU H   . 152 . HN   1 1 
       2184 1 1 1 1 151 LEU QD  . 151 . HD*  1 1 
       2184 1 2 1 1 152 LEU H   . 152 . HN   1 1 
       2185 1 1 1 1 152 LEU H   . 152 . HN   1 1 
       2185 1 2 1 1 152 LEU QB  . 152 . HB*  1 1 
       2186 1 1 1 1 152 LEU H   . 152 . HN   1 1 
       2186 1 2 1 1 152 LEU HG  . 152 . HG   1 1 
       2187 1 1 1 1 152 LEU H   . 152 . HN   1 1 
       2187 1 2 1 1 152 LEU QD  . 152 . HD*  1 1 
       2188 1 1 1 1 152 LEU H   . 152 . HN   1 1 
       2188 1 2 1 1 153 GLU H   . 153 . HN   1 1 
       2189 1 1 1 1 153 GLU HA  . 153 . HA   1 1 
       2189 1 2 1 1 153 GLU QB  . 153 . HB*  1 1 
       2190 1 1 1 1 153 GLU HA  . 153 . HA   1 1 
       2190 1 2 1 1 153 GLU QG  . 153 . HG*  1 1 
       2191 1 1 1 1 152 LEU HA  . 152 . HA   1 1 
       2191 1 2 1 1 153 GLU H   . 153 . HN   1 1 
       2192 1 1 1 1 152 LEU QB  . 152 . HB*  1 1 
       2192 1 2 1 1 153 GLU H   . 153 . HN   1 1 
       2193 1 1 1 1 152 LEU HG  . 152 . HG   1 1 
       2193 1 2 1 1 153 GLU H   . 153 . HN   1 1 
       2194 1 1 1 1 152 LEU QD  . 152 . HD*  1 1 
       2194 1 2 1 1 153 GLU H   . 153 . HN   1 1 
       2195 1 1 1 1 153 GLU H   . 153 . HN   1 1 
       2195 1 2 1 1 153 GLU QB  . 153 . HB*  1 1 
       2196 1 1 1 1 153 GLU H   . 153 . HN   1 1 
       2196 1 2 1 1 153 GLU QG  . 153 . HG*  1 1 
       2197 1 1 1 1 128 ASP QB  . 128 . HB*  1 1 
       2197 1 2 1 1 153 GLU H   . 153 . HN   1 1 
    stop_

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

          1 1 . . . . . 2.0 1.8 5.0 1 1 
          2 1 . . . . . 2.0 1.8 5.0 1 1 
          3 1 . . . . . 2.0 1.8 6.0 1 1 
          4 1 . . . . . 2.0 1.8 6.0 1 1 
          5 1 . . . . . 2.0 1.8 5.5 1 1 
          6 1 . . . . . 2.0 1.8 5.5 1 1 
          7 1 . . . . . 2.0 1.8 5.5 1 1 
          8 1 . . . . . 2.0 1.8 5.5 1 1 
          9 1 . . . . . 2.0 1.8 5.0 1 1 
         10 1 . . . . . 2.0 1.8 5.5 1 1 
         11 1 . . . . . 2.0 1.8 6.0 1 1 
         12 1 . . . . . 2.0 1.8 6.0 1 1 
         13 1 . . . . . 2.0 1.8 6.0 1 1 
         14 1 . . . . . 2.0 1.8 5.0 1 1 
         15 1 . . . . . 2.0 1.8 5.5 1 1 
         16 1 . . . . . 2.0 1.8 5.5 1 1 
         17 1 . . . . . 2.0 1.8 5.5 1 1 
         18 1 . . . . . 2.0 1.8 5.5 1 1 
         19 1 . . . . . 2.0 1.8 6.5 1 1 
         20 1 . . . . . 2.0 1.8 5.5 1 1 
         21 1 . . . . . 2.0 1.8 5.5 1 1 
         22 1 . . . . . 2.0 1.8 5.5 1 1 
         23 1 . . . . . 2.0 1.8 5.5 1 1 
         24 1 . . . . . 2.0 1.8 5.0 1 1 
         25 1 . . . . . 2.0 1.8 5.5 1 1 
         26 1 . . . . . 2.0 1.8 5.5 1 1 
         27 1 . . . . . 2.0 1.8 5.5 1 1 
         28 1 . . . . . 2.0 1.8 6.0 1 1 
         29 1 . . . . . 2.0 1.8 6.0 1 1 
         30 1 . . . . . 2.0 1.8 6.0 1 1 
         31 1 . . . . . 2.0 1.8 5.0 1 1 
         32 1 . . . . . 2.0 1.8 5.0 1 1 
         33 1 . . . . . 2.0 1.8 6.0 1 1 
         34 1 . . . . . 2.0 1.8 6.0 1 1 
         35 1 . . . . . 2.0 1.8 6.0 1 1 
         36 1 . . . . . 2.0 1.8 5.5 1 1 
         37 1 . . . . . 2.0 1.8 5.5 1 1 
         38 1 . . . . . 2.0 1.8 5.0 1 1 
         39 1 . . . . . 2.0 1.8 5.0 1 1 
         40 1 . . . . . 2.0 1.8 5.0 1 1 
         41 1 . . . . . 2.0 1.8 6.0 1 1 
         42 1 . . . . . 2.0 1.8 5.5 1 1 
         43 1 . . . . . 2.0 1.8 6.0 1 1 
         44 1 . . . . . 2.0 1.8 4.0 1 1 
         45 1 . . . . . 2.0 1.8 4.0 1 1 
         46 1 . . . . . 2.0 1.8 5.5 1 1 
         47 1 . . . . . 2.0 1.8 6.0 1 1 
         48 1 . . . . . 2.0 1.8 4.0 1 1 
         49 1 . . . . . 2.0 1.8 4.0 1 1 
         50 1 . . . . . 2.0 1.8 5.5 1 1 
         51 1 . . . . . 2.0 1.8 5.5 1 1 
         52 1 . . . . . 2.0 1.8 4.0 1 1 
         53 1 . . . . . 2.0 1.8 5.5 1 1 
         54 1 . . . . . 2.0 1.8 5.9 1 1 
         55 1 . . . . . 2.0 1.8 5.5 1 1 
         56 1 . . . . . 2.0 1.8 6.5 1 1 
         57 1 . . . . . 2.0 1.8 6.0 1 1 
         58 1 . . . . . 2.0 1.8 6.0 1 1 
         59 1 . . . . . 2.0 1.8 5.5 1 1 
         60 1 . . . . . 2.0 1.8 5.5 1 1 
         61 1 . . . . . 2.0 1.8 5.5 1 1 
         62 1 . . . . . 2.0 1.8 5.7 1 1 
         63 1 . . . . . 2.0 1.8 5.7 1 1 
         64 1 . . . . . 2.0 1.8 5.0 1 1 
         65 1 . . . . . 2.0 1.8 6.0 1 1 
         66 1 . . . . . 2.0 1.8 5.5 1 1 
         67 1 . . . . . 2.0 1.8 5.5 1 1 
         68 1 . . . . . 2.0 1.8 5.0 1 1 
         69 1 . . . . . 2.0 1.8 3.6 1 1 
         70 1 . . . . . 2.0 1.8 5.0 1 1 
         71 1 . . . . . 2.0 1.8 4.0 1 1 
         72 1 . . . . . 2.0 1.8 4.0 1 1 
         73 1 . . . . . 2.0 1.8 5.5 1 1 
         74 1 . . . . . 2.0 1.8 5.5 1 1 
         75 1 . . . . . 2.0 1.8 5.5 1 1 
         76 1 . . . . . 2.0 1.8 5.5 1 1 
         77 1 . . . . . 2.0 1.8 5.5 1 1 
         78 1 . . . . . 2.0 1.8 5.5 1 1 
         79 1 . . . . . 2.0 1.8 5.5 1 1 
         80 1 . . . . . 2.0 1.8 5.5 1 1 
         81 1 . . . . . 2.0 1.8 5.5 1 1 
         82 1 . . . . . 2.0 1.8 3.6 1 1 
         83 1 . . . . . 2.0 1.8 5.5 1 1 
         84 1 . . . . . 2.0 1.8 5.5 1 1 
         85 1 . . . . . 2.0 1.8 5.2 1 1 
         86 1 . . . . . 2.0 1.8 4.0 1 1 
         87 1 . . . . . 2.0 1.8 5.0 1 1 
         88 1 . . . . . 2.0 1.8 5.5 1 1 
         89 1 . . . . . 2.0 1.8 5.5 1 1 
         90 1 . . . . . 2.0 1.8 5.7 1 1 
         91 1 . . . . . 2.0 1.8 4.2 1 1 
         92 1 . . . . . 2.0 1.8 4.0 1 1 
         93 1 . . . . . 2.0 1.8 5.0 1 1 
         94 1 . . . . . 2.0 1.8 5.2 1 1 
         95 1 . . . . . 2.0 1.8 4.0 1 1 
         96 1 . . . . . 2.0 1.8 5.0 1 1 
         97 1 . . . . . 2.0 1.8 4.2 1 1 
         98 1 . . . . . 2.0 1.8 5.2 1 1 
         99 1 . . . . . 2.0 1.8 5.2 1 1 
        100 1 . . . . . 2.0 1.8 5.7 1 1 
        101 1 . . . . . 2.0 1.8 5.7 1 1 
        102 1 . . . . . 2.0 1.8 5.5 1 1 
        103 1 . . . . . 2.0 1.8 3.6 1 1 
        104 1 . . . . . 2.0 1.8 6.2 1 1 
        105 1 . . . . . 2.0 1.8 5.4 1 1 
        106 1 . . . . . 2.0 1.8 4.4 1 1 
        107 1 . . . . . 2.0 1.8 4.4 1 1 
        108 1 . . . . . 2.0 1.8 5.4 1 1 
        109 1 . . . . . 2.0 1.8 5.0 1 1 
        110 1 . . . . . 2.0 1.8 5.5 1 1 
        111 1 . . . . . 2.0 1.8 5.5 1 1 
        112 1 . . . . . 2.0 1.8 5.5 1 1 
        113 1 . . . . . 2.0 1.8 5.0 1 1 
        114 1 . . . . . 2.0 1.8 6.0 1 1 
        115 1 . . . . . 2.0 1.8 6.0 1 1 
        116 1 . . . . . 2.0 1.8 5.5 1 1 
        117 1 . . . . . 2.0 1.8 5.5 1 1 
        118 1 . . . . . 2.0 1.8 4.0 1 1 
        119 1 . . . . . 2.0 1.8 5.0 1 1 
        120 1 . . . . . 2.0 1.8 6.5 1 1 
        121 1 . . . . . 2.0 1.8 6.0 1 1 
        122 1 . . . . . 2.0 1.8 4.2 1 1 
        123 1 . . . . . 2.0 1.8 5.4 1 1 
        124 1 . . . . . 2.0 1.8 5.8 1 1 
        125 1 . . . . . 2.0 1.8 4.5 1 1 
        126 1 . . . . . 2.0 1.8 5.4 1 1 
        127 1 . . . . . 2.0 1.8 5.4 1 1 
        128 1 . . . . . 2.0 1.8 5.8 1 1 
        129 1 . . . . . 2.0 1.8 6.2 1 1 
        130 1 . . . . . 2.0 1.8 4.2 1 1 
        131 1 . . . . . 2.0 1.8 4.2 1 1 
        132 1 . . . . . 2.0 1.8 6.5 1 1 
        133 1 . . . . . 2.0 1.8 6.2 1 1 
        134 1 . . . . . 2.0 1.8 6.0 1 1 
        135 1 . . . . . 2.0 1.8 6.0 1 1 
        136 1 . . . . . 2.0 1.8 4.5 1 1 
        137 1 . . . . . 2.0 1.8 4.2 1 1 
        138 1 . . . . . 2.0 1.8 5.2 1 1 
        139 1 . . . . . 2.0 1.8 4.5 1 1 
        140 1 . . . . . 2.0 1.8 6.2 1 1 
        141 1 . . . . . 2.0 1.8 6.5 1 1 
        142 1 . . . . . 2.0 1.8 4.2 1 1 
        143 1 . . . . . 2.0 1.8 4.2 1 1 
        144 1 . . . . . 2.0 1.8 5.8 1 1 
        145 1 . . . . . 2.0 1.8 6.2 1 1 
        146 1 . . . . . 2.0 1.8 6.0 1 1 
        147 1 . . . . . 2.0 1.8 6.0 1 1 
        148 1 . . . . . 2.0 1.8 4.5 1 1 
        149 1 . . . . . 2.0 1.8 4.5 1 1 
        150 1 . . . . . 2.0 1.8 4.2 1 1 
        151 1 . . . . . 2.0 1.8 5.2 1 1 
        152 1 . . . . . 2.0 1.8 5.8 1 1 
        153 1 . . . . . 2.0 1.8 5.4 1 1 
        154 1 . . . . . 2.0 1.8 5.4 1 1 
        155 1 . . . . . 2.0 1.8 5.8 1 1 
        156 1 . . . . . 2.0 1.8 5.8 1 1 
        157 1 . . . . . 2.0 1.8 6.2 1 1 
        158 1 . . . . . 2.0 1.8 5.5 1 1 
        159 1 . . . . . 2.0 1.8 5.8 1 1 
        160 1 . . . . . 2.0 1.8 5.8 1 1 
        161 1 . . . . . 2.0 1.8 4.2 1 1 
        162 1 . . . . . 2.0 1.8 5.4 1 1 
        163 1 . . . . . 2.0 1.8 5.4 1 1 
        164 1 . . . . . 2.0 1.8 5.4 1 1 
        165 1 . . . . . 2.0 1.8 4.5 1 1 
        166 1 . . . . . 2.0 1.8 4.5 1 1 
        167 1 . . . . . 2.0 1.8 4.5 1 1 
        168 1 . . . . . 2.0 1.8 6.0 1 1 
        169 1 . . . . . 2.0 1.8 5.4 1 1 
        170 1 . . . . . 2.0 1.8 6.0 1 1 
        171 1 . . . . . 2.0 1.8 4.5 1 1 
        172 1 . . . . . 2.0 1.8 6.0 1 1 
        173 1 . . . . . 2.0 1.8 6.0 1 1 
        174 1 . . . . . 2.0 1.8 6.0 1 1 
        175 1 . . . . . 2.0 1.8 5.8 1 1 
        176 1 . . . . . 2.0 1.8 4.0 1 1 
        177 1 . . . . . 2.0 1.8 6.0 1 1 
        178 1 . . . . . 2.0 1.8 5.8 1 1 
        179 1 . . . . . 2.0 1.8 5.8 1 1 
        180 1 . . . . . 2.0 1.8 6.2 1 1 
        181 1 . . . . . 2.0 1.8 6.2 1 1 
        182 1 . . . . . 2.0 1.8 5.4 1 1 
        183 1 . . . . . 2.0 1.8 5.6 1 1 
        184 1 . . . . . 2.0 1.8 6.2 1 1 
        185 1 . . . . . 2.0 1.8 5.8 1 1 
        186 1 . . . . . 2.0 1.8 5.8 1 1 
        187 1 . . . . . 2.0 1.8 4.0 1 1 
        188 1 . . . . . 2.0 1.8 5.2 1 1 
        189 1 . . . . . 2.0 1.8 5.2 1 1 
        190 1 . . . . . 2.0 1.8 5.6 1 1 
        191 1 . . . . . 2.0 1.8 6.0 1 1 
        192 1 . . . . . 2.0 1.8 6.0 1 1 
        193 1 . . . . . 2.0 1.8 4.0 1 1 
        194 1 . . . . . 2.0 1.8 5.6 1 1 
        195 1 . . . . . 2.0 1.8 5.2 1 1 
        196 1 . . . . . 2.0 1.8 5.2 1 1 
        197 1 . . . . . 2.0 1.8 4.0 1 1 
        198 1 . . . . . 2.0 1.8 5.2 1 1 
        199 1 . . . . . 2.0 1.8 6.0 1 1 
        200 1 . . . . . 2.0 1.8 6.0 1 1 
        201 1 . . . . . 2.0 1.8 5.2 1 1 
        202 1 . . . . . 2.0 1.8 6.5 1 1 
        203 1 . . . . . 2.0 1.8 6.0 1 1 
        204 1 . . . . . 2.0 1.8 5.4 1 1 
        205 1 . . . . . 2.0 1.8 6.0 1 1 
        206 1 . . . . . 2.0 1.8 6.2 1 1 
        207 1 . . . . . 2.0 1.8 6.0 1 1 
        208 1 . . . . . 2.0 1.8 5.5 1 1 
        209 1 . . . . . 2.0 1.8 5.4 1 1 
        210 1 . . . . . 2.0 1.8 5.4 1 1 
        211 1 . . . . . 2.0 1.8 5.4 1 1 
        212 1 . . . . . 2.0 1.8 5.8 1 1 
        213 1 . . . . . 2.0 1.8 6.2 1 1 
        214 1 . . . . . 2.0 1.8 6.5 1 1 
        215 1 . . . . . 2.0 1.8 6.5 1 1 
        216 1 . . . . . 2.0 1.8 6.2 1 1 
        217 1 . . . . . 2.0 1.8 5.4 1 1 
        218 1 . . . . . 2.0 1.8 5.4 1 1 
        219 1 . . . . . 2.0 1.8 5.8 1 1 
        220 1 . . . . . 2.0 1.8 6.2 1 1 
        221 1 . . . . . 2.0 1.8 6.0 1 1 
        222 1 . . . . . 2.0 1.8 4.6 1 1 
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       1204 1 . . . . . 2.0 1.8 5.6 1 1 
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       1227 1 . . . . . 2.0 1.8 5.0 1 1 
       1228 1 . . . . . 2.0 1.8 4.0 1 1 
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       1231 1 . . . . . 2.0 1.8 3.6 1 1 
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       1242 1 . . . . . 2.0 1.8 3.6 1 1 
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       1244 1 . . . . . 2.0 1.8 5.0 1 1 
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       1249 1 . . . . . 2.0 1.8 4.5 1 1 
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       1277 1 . . . . . 2.0 1.8 4.0 1 1 
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       1281 1 . . . . . 2.0 1.8 5.6 1 1 
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       1285 1 . . . . . 2.0 1.8 3.6 1 1 
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       1302 1 . . . . . 2.0 1.8 6.0 1 1 
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       1304 1 . . . . . 2.0 1.8 5.6 1 1 
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       1306 1 . . . . . 2.0 1.8 5.6 1 1 
       1307 1 . . . . . 2.0 1.8 5.6 1 1 
       1308 1 . . . . . 2.0 1.8 4.2 1 1 
       1309 1 . . . . . 2.0 1.8 6.0 1 1 
       1310 1 . . . . . 2.0 1.8 6.5 1 1 
       1311 1 . . . . . 2.0 1.8 6.0 1 1 
       1312 1 . . . . . 2.0 1.8 3.6 1 1 
       1313 1 . . . . . 2.0 1.8 5.0 1 1 
       1314 1 . . . . . 2.0 1.8 5.6 1 1 
       1315 1 . . . . . 2.0 1.8 6.0 1 1 
       1316 1 . . . . . 2.0 1.8 6.0 1 1 
       1317 1 . . . . . 2.0 1.8 5.2 1 1 
       1318 1 . . . . . 2.0 1.8 3.6 1 1 
       1319 1 . . . . . 2.0 1.8 5.0 1 1 
       1320 1 . . . . . 2.0 1.8 4.2 1 1 
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       1322 1 . . . . . 2.0 1.8 6.0 1 1 
       1323 1 . . . . . 2.0 1.8 6.0 1 1 
       1324 1 . . . . . 2.0 1.8 5.5 1 1 
       1325 1 . . . . . 2.0 1.8 3.6 1 1 
       1326 1 . . . . . 2.0 1.8 6.4 1 1 
       1327 1 . . . . . 2.0 1.8 6.0 1 1 
       1328 1 . . . . . 2.0 1.8 5.2 1 1 
       1329 1 . . . . . 2.0 1.8 4.2 1 1 
       1330 1 . . . . . 2.0 1.8 5.2 1 1 
       1331 1 . . . . . 2.0 1.8 4.0 1 1 
       1332 1 . . . . . 2.0 1.8 4.0 1 1 
       1333 1 . . . . . 2.0 1.8 6.0 1 1 
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       1335 1 . . . . . 2.0 1.8 5.5 1 1 
       1336 1 . . . . . 2.0 1.8 3.6 1 1 
       1337 1 . . . . . 2.0 1.8 5.0 1 1 
       1338 1 . . . . . 2.0 1.8 5.5 1 1 
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       1340 1 . . . . . 2.0 1.8 6.0 1 1 
       1341 1 . . . . . 2.0 1.8 4.0 1 1 
       1342 1 . . . . . 2.0 1.8 5.0 1 1 
       1343 1 . . . . . 2.0 1.8 5.0 1 1 
       1344 1 . . . . . 2.0 1.8 3.6 1 1 
       1345 1 . . . . . 2.0 1.8 3.6 1 1 
       1346 1 . . . . . 2.0 1.8 4.0 1 1 
       1347 1 . . . . . 2.0 1.8 5.5 1 1 
       1348 1 . . . . . 2.0 1.8 3.6 1 1 
       1349 1 . . . . . 2.0 1.8 5.0 1 1 
       1350 1 . . . . . 2.0 1.8 5.0 1 1 
       1351 1 . . . . . 2.0 1.8 5.5 1 1 
       1352 1 . . . . . 2.0 1.8 5.5 1 1 
       1353 1 . . . . . 2.0 1.8 6.0 1 1 
       1354 1 . . . . . 2.0 1.8 5.5 1 1 
       1355 1 . . . . . 2.0 1.8 5.0 1 1 
       1356 1 . . . . . 2.0 1.8 5.5 1 1 
       1357 1 . . . . . 2.0 1.8 3.6 1 1 
       1358 1 . . . . . 2.0 1.8 5.0 1 1 
       1359 1 . . . . . 2.0 1.8 5.5 1 1 
       1360 1 . . . . . 2.0 1.8 6.0 1 1 
       1361 1 . . . . . 2.0 1.8 4.0 1 1 
       1362 1 . . . . . 2.0 1.8 6.5 1 1 
       1363 1 . . . . . 2.0 1.8 5.5 1 1 
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       1367 1 . . . . . 2.0 1.8 5.5 1 1 
       1368 1 . . . . . 2.0 1.8 6.0 1 1 
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       1370 1 . . . . . 2.0 1.8 5.6 1 1 
       1371 1 . . . . . 2.0 1.8 5.6 1 1 
       1372 1 . . . . . 2.0 1.8 6.4 1 1 
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       1435 1 . . . . . 2.0 1.8 4.2 1 1 
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       1437 1 . . . . . 2.0 1.8 6.0 1 1 
       1438 1 . . . . . 2.0 1.8 5.2 1 1 
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       1441 1 . . . . . 2.0 1.8 5.6 1 1 
       1442 1 . . . . . 2.0 1.8 4.2 1 1 
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       1444 1 . . . . . 2.0 1.8 6.5 1 1 
       1445 1 . . . . . 2.0 1.8 6.0 1 1 
       1446 1 . . . . . 2.0 1.8 4.2 1 1 
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       1449 1 . . . . . 2.0 1.8 5.6 1 1 
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       1452 1 . . . . . 2.0 1.8 5.8 1 1 
       1453 1 . . . . . 2.0 1.8 5.8 1 1 
       1454 1 . . . . . 2.0 1.8 4.2 1 1 
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       1466 1 . . . . . 2.0 1.8 6.5 1 1 
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       1469 1 . . . . . 2.0 1.8 6.0 1 1 
       1470 1 . . . . . 2.0 1.8 5.8 1 1 
       1471 1 . . . . . 2.0 1.8 6.2 1 1 
       1472 1 . . . . . 2.0 1.8 5.8 1 1 
       1473 1 . . . . . 2.0 1.8 5.8 1 1 
       1474 1 . . . . . 2.0 1.8 5.8 1 1 
       1475 1 . . . . . 2.0 1.8 5.8 1 1 
       1476 1 . . . . . 2.0 1.8 4.2 1 1 
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       1478 1 . . . . . 2.0 1.8 5.6 1 1 
       1479 1 . . . . . 2.0 1.8 6.2 1 1 
       1480 1 . . . . . 2.0 1.8 4.2 1 1 
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       1482 1 . . . . . 2.0 1.8 6.0 1 1 
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       1484 1 . . . . . 2.0 1.8 5.5 1 1 
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       1486 1 . . . . . 2.0 1.8 4.0 1 1 
       1487 1 . . . . . 2.0 1.8 6.0 1 1 
       1488 1 . . . . . 2.0 1.8 5.6 1 1 
       1489 1 . . . . . 2.0 1.8 5.6 1 1 
       1490 1 . . . . . 2.0 1.8 4.2 1 1 
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       1492 1 . . . . . 2.0 1.8 5.6 1 1 
       1493 1 . . . . . 2.0 1.8 6.0 1 1 
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       1499 1 . . . . . 2.0 1.8 5.5 1 1 
       1500 1 . . . . . 2.0 1.8 5.5 1 1 
       1501 1 . . . . . 2.0 1.8 5.5 1 1 
       1502 1 . . . . . 2.0 1.8 5.5 1 1 
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       1505 1 . . . . . 2.0 1.8 5.5 1 1 
       1506 1 . . . . . 2.0 1.8 6.0 1 1 
       1507 1 . . . . . 2.0 1.8 5.6 1 1 
       1508 1 . . . . . 2.0 1.8 5.2 1 1 
       1509 1 . . . . . 2.0 1.8 5.6 1 1 
       1510 1 . . . . . 2.0 1.8 6.0 1 1 
       1511 1 . . . . . 2.0 1.8 6.0 1 1 
       1512 1 . . . . . 2.0 1.8 4.0 1 1 
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       1518 1 . . . . . 2.0 1.8 5.0 1 1 
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       1520 1 . . . . . 2.0 1.8 5.6 1 1 
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       1522 1 . . . . . 2.0 1.8 5.0 1 1 
       1523 1 . . . . . 2.0 1.8 5.5 1 1 
       1524 1 . . . . . 2.0 1.8 6.5 1 1 
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       1526 1 . . . . . 2.0 1.8 5.2 1 1 
       1527 1 . . . . . 2.0 1.8 5.2 1 1 
       1528 1 . . . . . 2.0 1.8 5.2 1 1 
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       1531 1 . . . . . 2.0 1.8 4.0 1 1 
       1532 1 . . . . . 2.0 1.8 3.6 1 1 
       1533 1 . . . . . 2.0 1.8 5.5 1 1 
       1534 1 . . . . . 2.0 1.8 5.5 1 1 
       1535 1 . . . . . 2.0 1.8 6.0 1 1 
       1536 1 . . . . . 2.0 1.8 6.0 1 1 
       1537 1 . . . . . 2.0 1.8 3.6 1 1 
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       1539 1 . . . . . 2.0 1.8 5.5 1 1 
       1540 1 . . . . . 2.0 1.8 5.5 1 1 
       1541 1 . . . . . 2.0 1.8 6.0 1 1 
       1542 1 . . . . . 2.0 1.8 5.5 1 1 
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       1544 1 . . . . . 2.0 1.8 5.5 1 1 
       1545 1 . . . . . 2.0 1.8 5.0 1 1 
       1546 1 . . . . . 2.0 1.8 3.6 1 1 
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       1549 1 . . . . . 2.0 1.8 3.6 1 1 
       1550 1 . . . . . 2.0 1.8 5.5 1 1 
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       1554 1 . . . . . 2.0 1.8 3.6 1 1 
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       1565 1 . . . . . 2.0 1.8 6.5 1 1 
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       1567 1 . . . . . 2.0 1.8 3.6 1 1 
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       1576 1 . . . . . 2.0 1.8 3.6 1 1 
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       1579 1 . . . . . 2.0 1.8 3.6 1 1 
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       1587 1 . . . . . 2.0 1.8 3.6 1 1 
       1588 1 . . . . . 2.0 1.8 5.5 1 1 
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       1598 1 . . . . . 2.0 1.8 5.0 1 1 
       1599 1 . . . . . 2.0 1.8 3.6 1 1 
       1600 1 . . . . . 2.0 1.8 5.5 1 1 
       1601 1 . . . . . 2.0 1.8 3.6 1 1 
       1602 1 . . . . . 2.0 1.8 5.5 1 1 
       1603 1 . . . . . 2.0 1.8 5.5 1 1 
       1604 1 . . . . . 2.0 1.8 5.5 1 1 
       1605 1 . . . . . 2.0 1.8 5.0 1 1 
       1606 1 . . . . . 2.0 1.8 5.0 1 1 
       1607 1 . . . . . 2.0 1.8 5.0 1 1 
       1608 1 . . . . . 2.0 1.8 5.5 1 1 
       1609 1 . . . . . 2.0 1.8 3.6 1 1 
       1610 1 . . . . . 2.0 1.8 3.6 1 1 
       1611 1 . . . . . 2.0 1.8 6.0 1 1 
       1612 1 . . . . . 2.0 1.8 6.0 1 1 
       1613 1 . . . . . 2.0 1.8 5.5 1 1 
       1614 1 . . . . . 2.0 1.8 5.0 1 1 
       1615 1 . . . . . 2.0 1.8 6.0 1 1 
       1616 1 . . . . . 2.0 1.8 5.5 1 1 
       1617 1 . . . . . 2.0 1.8 6.0 1 1 
       1618 1 . . . . . 2.0 1.8 5.5 1 1 
       1619 1 . . . . . 2.0 1.8 5.0 1 1 
       1620 1 . . . . . 2.0 1.8 3.6 1 1 
       1621 1 . . . . . 2.0 1.8 3.8 1 1 
       1622 1 . . . . . 2.0 1.8 6.0 1 1 
       1623 1 . . . . . 2.0 1.8 6.4 1 1 
       1624 1 . . . . . 2.0 1.8 5.6 1 1 
       1625 1 . . . . . 2.0 1.8 6.0 1 1 
       1626 1 . . . . . 2.0 1.8 5.5 1 1 
       1627 1 . . . . . 2.0 1.8 5.5 1 1 
       1628 1 . . . . . 2.0 1.8 5.0 1 1 
       1629 1 . . . . . 2.0 1.8 4.2 1 1 
       1630 1 . . . . . 2.0 1.8 5.2 1 1 
       1631 1 . . . . . 2.0 1.8 5.6 1 1 
       1632 1 . . . . . 2.0 1.8 4.4 1 1 
       1633 1 . . . . . 2.0 1.8 5.8 1 1 
       1634 1 . . . . . 2.0 1.8 5.5 1 1 
       1635 1 . . . . . 2.0 1.8 5.8 1 1 
       1636 1 . . . . . 2.0 1.8 6.2 1 1 
       1637 1 . . . . . 2.0 1.8 5.7 1 1 
       1638 1 . . . . . 2.0 1.8 3.8 1 1 
       1639 1 . . . . . 2.0 1.8 5.2 1 1 
       1640 1 . . . . . 2.0 1.8 5.6 1 1 
       1641 1 . . . . . 2.0 1.8 6.2 1 1 
       1642 1 . . . . . 2.0 1.8 6.5 1 1 
       1643 1 . . . . . 2.0 1.8 6.2 1 1 
       1644 1 . . . . . 2.0 1.8 6.5 1 1 
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       1646 1 . . . . . 2.0 1.8 5.5 1 1 
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       1648 1 . . . . . 2.0 1.8 6.0 1 1 
       1649 1 . . . . . 2.0 1.8 6.0 1 1 
       1650 1 . . . . . 2.0 1.8 6.4 1 1 
       1651 1 . . . . . 2.0 1.8 4.2 1 1 
       1652 1 . . . . . 2.0 1.8 5.2 1 1 
       1653 1 . . . . . 2.0 1.8 5.6 1 1 
       1654 1 . . . . . 2.0 1.8 4.4 1 1 
       1655 1 . . . . . 2.0 1.8 5.6 1 1 
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       1657 1 . . . . . 2.0 1.8 5.8 1 1 
       1658 1 . . . . . 2.0 1.8 5.8 1 1 
       1659 1 . . . . . 2.0 1.8 5.2 1 1 
       1660 1 . . . . . 2.0 1.8 5.4 1 1 
       1661 1 . . . . . 2.0 1.8 6.4 1 1 
       1662 1 . . . . . 2.0 1.8 6.0 1 1 
       1663 1 . . . . . 2.0 1.8 6.0 1 1 
       1664 1 . . . . . 2.0 1.8 6.0 1 1 
       1665 1 . . . . . 2.0 1.8 5.4 1 1 
       1666 1 . . . . . 2.0 1.8 5.4 1 1 
       1667 1 . . . . . 2.0 1.8 5.8 1 1 
       1668 1 . . . . . 2.0 1.8 6.4 1 1 
       1669 1 . . . . . 2.0 1.8 4.2 1 1 
       1670 1 . . . . . 2.0 1.8 5.2 1 1 
       1671 1 . . . . . 2.0 1.8 4.6 1 1 
       1672 1 . . . . . 2.0 1.8 5.5 1 1 
       1673 1 . . . . . 2.0 1.8 6.0 1 1 
       1674 1 . . . . . 2.0 1.8 6.0 1 1 
       1675 1 . . . . . 2.0 1.8 6.0 1 1 
       1676 1 . . . . . 2.0 1.8 5.5 1 1 
       1677 1 . . . . . 2.0 1.8 6.0 1 1 
       1678 1 . . . . . 2.0 1.8 6.0 1 1 
       1679 1 . . . . . 2.0 1.8 5.6 1 1 
       1680 1 . . . . . 2.0 1.8 5.6 1 1 
       1681 1 . . . . . 2.0 1.8 5.6 1 1 
       1682 1 . . . . . 2.0 1.8 4.4 1 1 
       1683 1 . . . . . 2.0 1.8 6.5 1 1 
       1684 1 . . . . . 2.0 1.8 6.4 1 1 
       1685 1 . . . . . 2.0 1.8 5.7 1 1 
       1686 1 . . . . . 2.0 1.8 5.6 1 1 
       1687 1 . . . . . 2.0 1.8 6.0 1 1 
       1688 1 . . . . . 2.0 1.8 5.0 1 1 
       1689 1 . . . . . 2.0 1.8 5.0 1 1 
       1690 1 . . . . . 2.0 1.8 4.0 1 1 
       1691 1 . . . . . 2.0 1.8 4.5 1 1 
       1692 1 . . . . . 2.0 1.8 4.0 1 1 
       1693 1 . . . . . 2.0 1.8 5.0 1 1 
       1694 1 . . . . . 2.0 1.8 4.0 1 1 
       1695 1 . . . . . 2.0 1.8 6.0 1 1 
       1696 1 . . . . . 2.0 1.8 5.5 1 1 
       1697 1 . . . . . 2.0 1.8 6.0 1 1 
       1698 1 . . . . . 2.0 1.8 5.8 1 1 
       1699 1 . . . . . 2.0 1.8 4.0 1 1 
       1700 1 . . . . . 2.0 1.8 5.0 1 1 
       1701 1 . . . . . 2.0 1.8 5.0 1 1 
       1702 1 . . . . . 2.0 1.8 5.5 1 1 
       1703 1 . . . . . 2.0 1.8 4.2 1 1 
       1704 1 . . . . . 2.0 1.8 6.0 1 1 
       1705 1 . . . . . 2.0 1.8 6.0 1 1 
       1706 1 . . . . . 2.0 1.8 6.5 1 1 
       1707 1 . . . . . 2.0 1.8 4.2 1 1 
       1708 1 . . . . . 2.0 1.8 6.0 1 1 
       1709 1 . . . . . 2.0 1.8 5.5 1 1 
       1710 1 . . . . . 2.0 1.8 6.5 1 1 
       1711 1 . . . . . 2.0 1.8 5.6 1 1 
       1712 1 . . . . . 2.0 1.8 5.6 1 1 
       1713 1 . . . . . 2.0 1.8 5.2 1 1 
       1714 1 . . . . . 2.0 1.8 5.6 1 1 
       1715 1 . . . . . 2.0 1.8 5.6 1 1 
       1716 1 . . . . . 2.0 1.8 4.2 1 1 
       1717 1 . . . . . 2.0 1.8 4.4 1 1 
       1718 1 . . . . . 2.0 1.8 5.9 1 1 
       1719 1 . . . . . 2.0 1.8 6.0 1 1 
       1720 1 . . . . . 2.0 1.8 5.5 1 1 
       1721 1 . . . . . 2.0 1.8 6.0 1 1 
       1722 1 . . . . . 2.0 1.8 6.0 1 1 
       1723 1 . . . . . 2.0 1.8 7.0 1 1 
       1724 1 . . . . . 2.0 1.8 6.0 1 1 
       1725 1 . . . . . 2.0 1.8 5.5 1 1 
       1726 1 . . . . . 2.0 1.8 6.5 1 1 
       1727 1 . . . . . 2.0 1.8 5.2 1 1 
       1728 1 . . . . . 2.0 1.8 5.8 1 1 
       1729 1 . . . . . 2.0 1.8 6.2 1 1 
       1730 1 . . . . . 2.0 1.8 5.6 1 1 
       1731 1 . . . . . 2.0 1.8 6.0 1 1 
       1732 1 . . . . . 2.0 1.8 6.2 1 1 
       1733 1 . . . . . 2.0 1.8 4.8 1 1 
       1734 1 . . . . . 2.0 1.8 4.2 1 1 
       1735 1 . . . . . 2.0 1.8 4.6 1 1 
       1736 1 . . . . . 2.0 1.8 4.8 1 1 
       1737 1 . . . . . 2.0 1.8 6.2 1 1 
       1738 1 . . . . . 2.0 1.8 4.2 1 1 
       1739 1 . . . . . 2.0 1.8 5.6 1 1 
       1740 1 . . . . . 2.0 1.8 5.6 1 1 
       1741 1 . . . . . 2.0 1.8 6.0 1 1 
       1742 1 . . . . . 2.0 1.8 5.8 1 1 
       1743 1 . . . . . 2.0 1.8 5.8 1 1 
       1744 1 . . . . . 2.0 1.8 5.8 1 1 
       1745 1 . . . . . 2.0 1.8 5.8 1 1 
       1746 1 . . . . . 2.0 1.8 6.0 1 1 
       1747 1 . . . . . 2.0 1.8 6.5 1 1 
       1748 1 . . . . . 2.0 1.8 5.5 1 1 
       1749 1 . . . . . 2.0 1.8 5.5 1 1 
       1750 1 . . . . . 2.0 1.8 4.2 1 1 
       1751 1 . . . . . 2.0 1.8 5.2 1 1 
       1752 1 . . . . . 2.0 1.8 5.2 1 1 
       1753 1 . . . . . 2.0 1.8 5.6 1 1 
       1754 1 . . . . . 2.0 1.8 6.2 1 1 
       1755 1 . . . . . 2.0 1.8 6.2 1 1 
       1756 1 . . . . . 2.0 1.8 6.2 1 1 
       1757 1 . . . . . 2.0 1.8 6.2 1 1 
       1758 1 . . . . . 2.0 1.8 6.2 1 1 
       1759 1 . . . . . 2.0 1.8 6.2 1 1 
       1760 1 . . . . . 2.0 1.8 4.2 1 1 
       1761 1 . . . . . 2.0 1.8 5.2 1 1 
       1762 1 . . . . . 2.0 1.8 5.6 1 1 
       1763 1 . . . . . 2.0 1.8 5.6 1 1 
       1764 1 . . . . . 2.0 1.8 5.8 1 1 
       1765 1 . . . . . 2.0 1.8 6.5 1 1 
       1766 1 . . . . . 2.0 1.8 6.5 1 1 
       1767 1 . . . . . 2.0 1.8 6.0 1 1 
       1768 1 . . . . . 2.0 1.8 6.5 1 1 
       1769 1 . . . . . 2.0 1.8 4.2 1 1 
       1770 1 . . . . . 2.0 1.8 6.2 1 1 
       1771 1 . . . . . 2.0 1.8 6.2 1 1 
       1772 1 . . . . . 2.0 1.8 5.8 1 1 
       1773 1 . . . . . 2.0 1.8 6.2 1 1 
       1774 1 . . . . . 2.0 1.8 5.6 1 1 
       1775 1 . . . . . 2.0 1.8 5.6 1 1 
       1776 1 . . . . . 2.0 1.8 6.5 1 1 
       1777 1 . . . . . 2.0 1.8 6.4 1 1 
       1778 1 . . . . . 2.0 1.8 6.2 1 1 
       1779 1 . . . . . 2.0 1.8 6.2 1 1 
       1780 1 . . . . . 2.0 1.8 6.2 1 1 
       1781 1 . . . . . 2.0 1.8 4.2 1 1 
       1782 1 . . . . . 2.0 1.8 5.8 1 1 
       1783 1 . . . . . 2.0 1.8 5.6 1 1 
       1784 1 . . . . . 2.0 1.8 6.5 1 1 
       1785 1 . . . . . 2.0 1.8 6.5 1 1 
       1786 1 . . . . . 2.0 1.8 5.8 1 1 
       1787 1 . . . . . 2.0 1.8 6.0 1 1 
       1788 1 . . . . . 2.0 1.8 5.2 1 1 
       1789 1 . . . . . 2.0 1.8 4.4 1 1 
       1790 1 . . . . . 2.0 1.8 6.5 1 1 
       1791 1 . . . . . 2.0 1.8 6.2 1 1 
       1792 1 . . . . . 2.0 1.8 5.8 1 1 
       1793 1 . . . . . 2.0 1.8 5.8 1 1 
       1794 1 . . . . . 2.0 1.8 5.8 1 1 
       1795 1 . . . . . 2.0 1.8 5.8 1 1 
       1796 1 . . . . . 2.0 1.8 5.8 1 1 
       1797 1 . . . . . 2.0 1.8 5.4 1 1 
       1798 1 . . . . . 2.0 1.8 5.4 1 1 
       1799 1 . . . . . 2.0 1.8 4.2 1 1 
       1800 1 . . . . . 2.0 1.8 5.8 1 1 
       1801 1 . . . . . 2.0 1.8 5.8 1 1 
       1802 1 . . . . . 2.0 1.8 6.2 1 1 
       1803 1 . . . . . 2.0 1.8 6.0 1 1 
       1804 1 . . . . . 2.0 1.8 5.6 1 1 
       1805 1 . . . . . 2.0 1.8 5.6 1 1 
       1806 1 . . . . . 2.0 1.8 5.6 1 1 
       1807 1 . . . . . 2.0 1.8 4.0 1 1 
       1808 1 . . . . . 2.0 1.8 5.4 1 1 
       1809 1 . . . . . 2.0 1.8 5.8 1 1 
       1810 1 . . . . . 2.0 1.8 5.4 1 1 
       1811 1 . . . . . 2.0 1.8 5.8 1 1 
       1812 1 . . . . . 2.0 1.8 4.2 1 1 
       1813 1 . . . . . 2.0 1.8 4.0 1 1 
       1814 1 . . . . . 2.0 1.8 5.5 1 1 
       1815 1 . . . . . 2.0 1.8 6.0 1 1 
       1816 1 . . . . . 2.0 1.8 6.0 1 1 
       1817 1 . . . . . 2.0 1.8 5.6 1 1 
       1818 1 . . . . . 2.0 1.8 6.0 1 1 
       1819 1 . . . . . 2.0 1.8 4.0 1 1 
       1820 1 . . . . . 2.0 1.8 5.2 1 1 
       1821 1 . . . . . 2.0 1.8 5.2 1 1 
       1822 1 . . . . . 2.0 1.8 5.0 1 1 
       1823 1 . . . . . 2.0 1.8 6.2 1 1 
       1824 1 . . . . . 2.0 1.8 5.0 1 1 
       1825 1 . . . . . 2.0 1.8 5.7 1 1 
       1826 1 . . . . . 2.0 1.8 6.7 1 1 
       1827 1 . . . . . 2.0 1.8 5.7 1 1 
       1828 1 . . . . . 2.0 1.8 6.5 1 1 
       1829 1 . . . . . 2.0 1.8 6.2 1 1 
       1830 1 . . . . . 2.0 1.8 5.7 1 1 
       1831 1 . . . . . 2.0 1.8 6.2 1 1 
       1832 1 . . . . . 2.0 1.8 4.0 1 1 
       1833 1 . . . . . 2.0 1.8 5.5 1 1 
       1834 1 . . . . . 2.0 1.8 4.0 1 1 
       1835 1 . . . . . 2.0 1.8 5.5 1 1 
       1836 1 . . . . . 2.0 1.8 5.0 1 1 
       1837 1 . . . . . 2.0 1.8 5.0 1 1 
       1838 1 . . . . . 2.0 1.8 5.0 1 1 
       1839 1 . . . . . 2.0 1.8 5.5 1 1 
       1840 1 . . . . . 2.0 1.8 5.6 1 1 
       1841 1 . . . . . 2.0 1.8 6.0 1 1 
       1842 1 . . . . . 2.0 1.8 5.5 1 1 
       1843 1 . . . . . 2.0 1.8 6.0 1 1 
       1844 1 . . . . . 2.0 1.8 4.0 1 1 
       1845 1 . . . . . 2.0 1.8 5.0 1 1 
       1846 1 . . . . . 2.0 1.8 5.5 1 1 
       1847 1 . . . . . 2.0 1.8 6.0 1 1 
       1848 1 . . . . . 2.0 1.8 4.0 1 1 
       1849 1 . . . . . 2.0 1.8 4.0 1 1 
       1850 1 . . . . . 2.0 1.8 4.0 1 1 
       1851 1 . . . . . 2.0 1.8 3.6 1 1 
       1852 1 . . . . . 2.0 1.8 5.2 1 1 
       1853 1 . . . . . 2.0 1.8 5.5 1 1 
       1854 1 . . . . . 2.0 1.8 6.0 1 1 
       1855 1 . . . . . 2.0 1.8 5.5 1 1 
       1856 1 . . . . . 2.0 1.8 6.0 1 1 
       1857 1 . . . . . 2.0 1.8 5.5 1 1 
       1858 1 . . . . . 2.0 1.8 3.8 1 1 
       1859 1 . . . . . 2.0 1.8 6.0 1 1 
       1860 1 . . . . . 2.0 1.8 5.6 1 1 
       1861 1 . . . . . 2.0 1.8 5.0 1 1 
       1862 1 . . . . . 2.0 1.8 5.0 1 1 
       1863 1 . . . . . 2.0 1.8 3.8 1 1 
       1864 1 . . . . . 2.0 1.8 4.2 1 1 
       1865 1 . . . . . 2.0 1.8 6.0 1 1 
       1866 1 . . . . . 2.0 1.8 6.0 1 1 
       1867 1 . . . . . 2.0 1.8 6.0 1 1 
       1868 1 . . . . . 2.0 1.8 7.0 1 1 
       1869 1 . . . . . 2.0 1.8 5.5 1 1 
       1870 1 . . . . . 2.0 1.8 5.5 1 1 
       1871 1 . . . . . 2.0 1.8 3.8 1 1 
       1872 1 . . . . . 2.0 1.8 6.2 1 1 
       1873 1 . . . . . 2.0 1.8 6.0 1 1 
       1874 1 . . . . . 2.0 1.8 5.6 1 1 
       1875 1 . . . . . 2.0 1.8 5.2 1 1 
       1876 1 . . . . . 2.0 1.8 5.2 1 1 
       1877 1 . . . . . 2.0 1.8 5.5 1 1 
       1878 1 . . . . . 2.0 1.8 5.5 1 1 
       1879 1 . . . . . 2.0 1.8 6.0 1 1 
       1880 1 . . . . . 2.0 1.8 5.5 1 1 
       1881 1 . . . . . 2.0 1.8 6.0 1 1 
       1882 1 . . . . . 2.0 1.8 6.0 1 1 
       1883 1 . . . . . 2.0 1.8 3.8 1 1 
       1884 1 . . . . . 2.0 1.8 5.2 1 1 
       1885 1 . . . . . 2.0 1.8 5.2 1 1 
       1886 1 . . . . . 2.0 1.8 5.8 1 1 
       1887 1 . . . . . 2.0 1.8 6.5 1 1 
       1888 1 . . . . . 2.0 1.8 6.0 1 1 
       1889 1 . . . . . 2.0 1.8 5.6 1 1 
       1890 1 . . . . . 2.0 1.8 5.6 1 1 
       1891 1 . . . . . 2.0 1.8 3.8 1 1 
       1892 1 . . . . . 2.0 1.8 5.2 1 1 
       1893 1 . . . . . 2.0 1.8 5.6 1 1 
       1894 1 . . . . . 2.0 1.8 5.6 1 1 
       1895 1 . . . . . 2.0 1.8 5.2 1 1 
       1896 1 . . . . . 2.0 1.8 5.5 1 1 
       1897 1 . . . . . 2.0 1.8 3.8 1 1 
       1898 1 . . . . . 2.0 1.8 5.7 1 1 
       1899 1 . . . . . 2.0 1.8 6.5 1 1 
       1900 1 . . . . . 2.0 1.8 5.7 1 1 
       1901 1 . . . . . 2.0 1.8 5.7 1 1 
       1902 1 . . . . . 2.0 1.8 6.0 1 1 
       1903 1 . . . . . 2.0 1.8 6.0 1 1 
       1904 1 . . . . . 2.0 1.8 5.6 1 1 
       1905 1 . . . . . 2.0 1.8 5.6 1 1 
       1906 1 . . . . . 2.0 1.8 4.2 1 1 
       1907 1 . . . . . 2.0 1.8 3.8 1 1 
       1908 1 . . . . . 2.0 1.8 5.5 1 1 
       1909 1 . . . . . 2.0 1.8 6.2 1 1 
       1910 1 . . . . . 2.0 1.8 6.2 1 1 
       1911 1 . . . . . 2.0 1.8 6.5 1 1 
       1912 1 . . . . . 2.0 1.8 4.0 1 1 
       1913 1 . . . . . 2.0 1.8 4.6 1 1 
       1914 1 . . . . . 2.0 1.8 3.8 1 1 
       1915 1 . . . . . 2.0 1.8 6.0 1 1 
       1916 1 . . . . . 2.0 1.8 6.2 1 1 
       1917 1 . . . . . 2.0 1.8 6.0 1 1 
       1918 1 . . . . . 2.0 1.8 5.5 1 1 
       1919 1 . . . . . 2.0 1.8 5.5 1 1 
       1920 1 . . . . . 2.0 1.8 5.5 1 1 
       1921 1 . . . . . 2.0 1.8 3.6 1 1 
       1922 1 . . . . . 2.0 1.8 5.5 1 1 
       1923 1 . . . . . 2.0 1.8 5.5 1 1 
       1924 1 . . . . . 2.0 1.8 5.5 1 1 
       1925 1 . . . . . 2.0 1.8 5.5 1 1 
       1926 1 . . . . . 2.0 1.8 6.0 1 1 
       1927 1 . . . . . 2.0 1.8 5.5 1 1 
       1928 1 . . . . . 2.0 1.8 5.5 1 1 
       1929 1 . . . . . 2.0 1.8 6.0 1 1 
       1930 1 . . . . . 2.0 1.8 4.0 1 1 
       1931 1 . . . . . 2.0 1.8 3.6 1 1 
       1932 1 . . . . . 2.0 1.8 4.0 1 1 
       1933 1 . . . . . 2.0 1.8 4.0 1 1 
       1934 1 . . . . . 2.0 1.8 4.0 1 1 
       1935 1 . . . . . 2.0 1.8 5.5 1 1 
       1936 1 . . . . . 2.0 1.8 5.5 1 1 
       1937 1 . . . . . 2.0 1.8 6.0 1 1 
       1938 1 . . . . . 2.0 1.8 3.6 1 1 
       1939 1 . . . . . 2.0 1.8 5.0 1 1 
       1940 1 . . . . . 2.0 1.8 5.0 1 1 
       1941 1 . . . . . 2.0 1.8 5.5 1 1 
       1942 1 . . . . . 2.0 1.8 6.0 1 1 
       1943 1 . . . . . 2.0 1.8 6.0 1 1 
       1944 1 . . . . . 2.0 1.8 5.5 1 1 
       1945 1 . . . . . 2.0 1.8 5.5 1 1 
       1946 1 . . . . . 2.0 1.8 4.0 1 1 
       1947 1 . . . . . 2.0 1.8 5.5 1 1 
       1948 1 . . . . . 2.0 1.8 5.0 1 1 
       1949 1 . . . . . 2.0 1.8 4.0 1 1 
       1950 1 . . . . . 2.0 1.8 5.5 1 1 
       1951 1 . . . . . 2.0 1.8 5.0 1 1 
       1952 1 . . . . . 2.0 1.8 5.5 1 1 
       1953 1 . . . . . 2.0 1.8 5.5 1 1 
       1954 1 . . . . . 2.0 1.8 3.6 1 1 
       1955 1 . . . . . 2.0 1.8 3.6 1 1 
       1956 1 . . . . . 2.0 1.8 5.8 1 1 
       1957 1 . . . . . 2.0 1.8 6.0 1 1 
       1958 1 . . . . . 2.0 1.8 5.6 1 1 
       1959 1 . . . . . 2.0 1.8 5.0 1 1 
       1960 1 . . . . . 2.0 1.8 5.0 1 1 
       1961 1 . . . . . 2.0 1.8 5.5 1 1 
       1962 1 . . . . . 2.0 1.8 3.6 1 1 
       1963 1 . . . . . 2.0 1.8 3.6 1 1 
       1964 1 . . . . . 2.0 1.8 5.6 1 1 
       1965 1 . . . . . 2.0 1.8 5.8 1 1 
       1966 1 . . . . . 2.0 1.8 6.2 1 1 
       1967 1 . . . . . 2.0 1.8 6.0 1 1 
       1968 1 . . . . . 2.0 1.8 3.8 1 1 
       1969 1 . . . . . 2.0 1.8 6.0 1 1 
       1970 1 . . . . . 2.0 1.8 6.0 1 1 
       1971 1 . . . . . 2.0 1.8 6.4 1 1 
       1972 1 . . . . . 2.0 1.8 6.2 1 1 
       1973 1 . . . . . 2.0 1.8 5.2 1 1 
       1974 1 . . . . . 2.0 1.8 5.6 1 1 
       1975 1 . . . . . 2.0 1.8 3.8 1 1 
       1976 1 . . . . . 2.0 1.8 5.8 1 1 
       1977 1 . . . . . 2.0 1.8 6.2 1 1 
       1978 1 . . . . . 2.0 1.8 6.2 1 1 
       1979 1 . . . . . 2.0 1.8 6.2 1 1 
       1980 1 . . . . . 2.0 1.8 6.5 1 1 
       1981 1 . . . . . 2.0 1.8 6.5 1 1 
       1982 1 . . . . . 2.0 1.8 7.0 1 1 
       1983 1 . . . . . 2.0 1.8 3.8 1 1 
       1984 1 . . . . . 2.0 1.8 3.8 1 1 
       1985 1 . . . . . 2.0 1.8 3.8 1 1 
       1986 1 . . . . . 2.0 1.8 6.4 1 1 
       1987 1 . . . . . 2.0 1.8 6.4 1 1 
       1988 1 . . . . . 2.0 1.8 5.8 1 1 
       1989 1 . . . . . 2.0 1.8 6.0 1 1 
       1990 1 . . . . . 2.0 1.8 4.6 1 1 
       1991 1 . . . . . 2.0 1.8 6.2 1 1 
       1992 1 . . . . . 2.0 1.8 5.8 1 1 
       1993 1 . . . . . 2.0 1.8 4.8 1 1 
       1994 1 . . . . . 2.0 1.8 4.2 1 1 
       1995 1 . . . . . 2.0 1.8 5.6 1 1 
       1996 1 . . . . . 2.0 1.8 5.6 1 1 
       1997 1 . . . . . 2.0 1.8 5.2 1 1 
       1998 1 . . . . . 2.0 1.8 5.6 1 1 
       1999 1 . . . . . 2.0 1.8 6.2 1 1 
       2000 1 . . . . . 2.0 1.8 6.2 1 1 
       2001 1 . . . . . 2.0 1.8 3.8 1 1 
       2002 1 . . . . . 2.0 1.8 6.2 1 1 
       2003 1 . . . . . 2.0 1.8 6.2 1 1 
       2004 1 . . . . . 2.0 1.8 6.2 1 1 
       2005 1 . . . . . 2.0 1.8 5.6 1 1 
       2006 1 . . . . . 2.0 1.8 5.6 1 1 
       2007 1 . . . . . 2.0 1.8 6.0 1 1 
       2008 1 . . . . . 2.0 1.8 6.5 1 1 
       2009 1 . . . . . 2.0 1.8 4.2 1 1 
       2010 1 . . . . . 2.0 1.8 4.6 1 1 
       2011 1 . . . . . 2.0 1.8 6.0 1 1 
       2012 1 . . . . . 2.0 1.8 5.5 1 1 
       2013 1 . . . . . 2.0 1.8 5.2 1 1 
       2014 1 . . . . . 2.0 1.8 5.2 1 1 
       2015 1 . . . . . 2.0 1.8 4.2 1 1 
       2016 1 . . . . . 2.0 1.8 4.2 1 1 
       2017 1 . . . . . 2.0 1.8 5.6 1 1 
       2018 1 . . . . . 2.0 1.8 6.2 1 1 
       2019 1 . . . . . 2.0 1.8 5.6 1 1 
       2020 1 . . . . . 2.0 1.8 6.0 1 1 
       2021 1 . . . . . 2.0 1.8 5.2 1 1 
       2022 1 . . . . . 2.0 1.8 5.2 1 1 
       2023 1 . . . . . 2.0 1.8 5.6 1 1 
       2024 1 . . . . . 2.0 1.8 4.6 1 1 
       2025 1 . . . . . 2.0 1.8 5.8 1 1 
       2026 1 . . . . . 2.0 1.8 6.5 1 1 
       2027 1 . . . . . 2.0 1.8 6.5 1 1 
       2028 1 . . . . . 2.0 1.8 6.5 1 1 
       2029 1 . . . . . 2.0 1.8 5.5 1 1 
       2030 1 . . . . . 2.0 1.8 5.5 1 1 
       2031 1 . . . . . 2.0 1.8 5.5 1 1 
       2032 1 . . . . . 2.0 1.8 5.5 1 1 
       2033 1 . . . . . 2.0 1.8 6.0 1 1 
       2034 1 . . . . . 2.0 1.8 5.5 1 1 
       2035 1 . . . . . 2.0 1.8 6.0 1 1 
       2036 1 . . . . . 2.0 1.8 6.0 1 1 
       2037 1 . . . . . 2.0 1.8 5.5 1 1 
       2038 1 . . . . . 2.0 1.8 5.5 1 1 
       2039 1 . . . . . 2.0 1.8 5.8 1 1 
       2040 1 . . . . . 2.0 1.8 6.2 1 1 
       2041 1 . . . . . 2.0 1.8 6.5 1 1 
       2042 1 . . . . . 2.0 1.8 4.6 1 1 
       2043 1 . . . . . 2.0 1.8 5.6 1 1 
       2044 1 . . . . . 2.0 1.8 5.6 1 1 
       2045 1 . . . . . 2.0 1.8 6.2 1 1 
       2046 1 . . . . . 2.0 1.8 4.6 1 1 
       2047 1 . . . . . 2.0 1.8 6.0 1 1 
       2048 1 . . . . . 2.0 1.8 5.5 1 1 
       2049 1 . . . . . 2.0 1.8 6.0 1 1 
       2050 1 . . . . . 2.0 1.8 4.0 1 1 
       2051 1 . . . . . 2.0 1.8 5.0 1 1 
       2052 1 . . . . . 2.0 1.8 5.7 1 1 
       2053 1 . . . . . 2.0 1.8 6.2 1 1 
       2054 1 . . . . . 2.0 1.8 6.2 1 1 
       2055 1 . . . . . 2.0 1.8 5.5 1 1 
       2056 1 . . . . . 2.0 1.8 5.4 1 1 
       2057 1 . . . . . 2.0 1.8 6.2 1 1 
       2058 1 . . . . . 2.0 1.8 5.9 1 1 
       2059 1 . . . . . 2.0 1.8 4.2 1 1 
       2060 1 . . . . . 2.0 1.8 6.5 1 1 
       2061 1 . . . . . 2.0 1.8 6.0 1 1 
       2062 1 . . . . . 2.0 1.8 4.6 1 1 
       2063 1 . . . . . 2.0 1.8 4.2 1 1 
       2064 1 . . . . . 2.0 1.8 5.2 1 1 
       2065 1 . . . . . 2.0 1.8 5.2 1 1 
       2066 1 . . . . . 2.0 1.8 5.6 1 1 
       2067 1 . . . . . 2.0 1.8 5.0 1 1 
       2068 1 . . . . . 2.0 1.8 6.2 1 1 
       2069 1 . . . . . 2.0 1.8 6.2 1 1 
       2070 1 . . . . . 2.0 1.8 4.0 1 1 
       2071 1 . . . . . 2.0 1.8 5.5 1 1 
       2072 1 . . . . . 2.0 1.8 6.0 1 1 
       2073 1 . . . . . 2.0 1.8 5.0 1 1 
       2074 1 . . . . . 2.0 1.8 5.0 1 1 
       2075 1 . . . . . 2.0 1.8 5.5 1 1 
       2076 1 . . . . . 2.0 1.8 5.0 1 1 
       2077 1 . . . . . 2.0 1.8 6.2 1 1 
       2078 1 . . . . . 2.0 1.8 5.6 1 1 
       2079 1 . . . . . 2.0 1.8 3.6 1 1 
       2080 1 . . . . . 2.0 1.8 3.6 1 1 
       2081 1 . . . . . 2.0 1.8 6.4 1 1 
       2082 1 . . . . . 2.0 1.8 5.8 1 1 
       2083 1 . . . . . 2.0 1.8 6.4 1 1 
       2084 1 . . . . . 2.0 1.8 3.6 1 1 
       2085 1 . . . . . 2.0 1.8 6.4 1 1 
       2086 1 . . . . . 2.0 1.8 5.7 1 1 
       2087 1 . . . . . 2.0 1.8 3.8 1 1 
       2088 1 . . . . . 2.0 1.8 5.2 1 1 
       2089 1 . . . . . 2.0 1.8 5.7 1 1 
       2090 1 . . . . . 2.0 1.8 5.7 1 1 
       2091 1 . . . . . 2.0 1.8 3.6 1 1 
       2092 1 . . . . . 2.0 1.8 3.8 1 1 
       2093 1 . . . . . 2.0 1.8 5.5 1 1 
       2094 1 . . . . . 2.0 1.8 6.2 1 1 
       2095 1 . . . . . 2.0 1.8 6.2 1 1 
       2096 1 . . . . . 2.0 1.8 6.4 1 1 
       2097 1 . . . . . 2.0 1.8 4.0 1 1 
       2098 1 . . . . . 2.0 1.8 5.0 1 1 
       2099 1 . . . . . 2.0 1.8 6.2 1 1 
       2100 1 . . . . . 2.0 1.8 6.2 1 1 
       2101 1 . . . . . 2.0 1.8 5.7 1 1 
       2102 1 . . . . . 2.0 1.8 5.2 1 1 
       2103 1 . . . . . 2.0 1.8 5.0 1 1 
       2104 1 . . . . . 2.0 1.8 5.5 1 1 
       2105 1 . . . . . 2.0 1.8 4.0 1 1 
       2106 1 . . . . . 2.0 1.8 5.7 1 1 
       2107 1 . . . . . 2.0 1.8 6.2 1 1 
       2108 1 . . . . . 2.0 1.8 6.2 1 1 
       2109 1 . . . . . 2.0 1.8 5.7 1 1 
       2110 1 . . . . . 2.0 1.8 6.7 1 1 
       2111 1 . . . . . 2.0 1.8 6.2 1 1 
       2112 1 . . . . . 2.0 1.8 5.7 1 1 
       2113 1 . . . . . 2.0 1.8 5.2 1 1 
       2114 1 . . . . . 2.0 1.8 5.2 1 1 
       2115 1 . . . . . 2.0 1.8 5.0 1 1 
       2116 1 . . . . . 2.0 1.8 5.5 1 1 
       2117 1 . . . . . 2.0 1.8 6.0 1 1 
       2118 1 . . . . . 2.0 1.8 6.0 1 1 
       2119 1 . . . . . 2.0 1.8 4.0 1 1 
       2120 1 . . . . . 2.0 1.8 5.0 1 1 
       2121 1 . . . . . 2.0 1.8 5.0 1 1 
       2122 1 . . . . . 2.0 1.8 5.5 1 1 
       2123 1 . . . . . 2.0 1.8 5.0 1 1 
       2124 1 . . . . . 2.0 1.8 5.5 1 1 
       2125 1 . . . . . 2.0 1.8 5.5 1 1 
       2126 1 . . . . . 2.0 1.8 4.0 1 1 
       2127 1 . . . . . 2.0 1.8 5.0 1 1 
       2128 1 . . . . . 2.0 1.8 5.5 1 1 
       2129 1 . . . . . 2.0 1.8 6.0 1 1 
       2130 1 . . . . . 2.0 1.8 5.5 1 1 
       2131 1 . . . . . 2.0 1.8 5.5 1 1 
       2132 1 . . . . . 2.0 1.8 5.5 1 1 
       2133 1 . . . . . 2.0 1.8 5.5 1 1 
       2134 1 . . . . . 2.0 1.8 5.0 1 1 
       2135 1 . . . . . 2.0 1.8 5.0 1 1 
       2136 1 . . . . . 2.0 1.8 5.0 1 1 
       2137 1 . . . . . 2.0 1.8 6.0 1 1 
       2138 1 . . . . . 2.0 1.8 6.0 1 1 
       2139 1 . . . . . 2.0 1.8 5.5 1 1 
       2140 1 . . . . . 2.0 1.8 5.5 1 1 
       2141 1 . . . . . 2.0 1.8 5.5 1 1 
       2142 1 . . . . . 2.0 1.8 5.5 1 1 
       2143 1 . . . . . 2.0 1.8 5.8 1 1 
       2144 1 . . . . . 2.0 1.8 6.2 1 1 
       2145 1 . . . . . 2.0 1.8 4.2 1 1 
       2146 1 . . . . . 2.0 1.8 5.2 1 1 
       2147 1 . . . . . 2.0 1.8 4.6 1 1 
       2148 1 . . . . . 2.0 1.8 5.7 1 1 
       2149 1 . . . . . 2.0 1.8 6.2 1 1 
       2150 1 . . . . . 2.0 1.8 5.7 1 1 
       2151 1 . . . . . 2.0 1.8 5.7 1 1 
       2152 1 . . . . . 2.0 1.8 5.7 1 1 
       2153 1 . . . . . 2.0 1.8 5.2 1 1 
       2154 1 . . . . . 2.0 1.8 5.7 1 1 
       2155 1 . . . . . 2.0 1.8 5.7 1 1 
       2156 1 . . . . . 2.0 1.8 5.7 1 1 
       2157 1 . . . . . 2.0 1.8 6.2 1 1 
       2158 1 . . . . . 2.0 1.8 5.7 1 1 
       2159 1 . . . . . 2.0 1.8 6.2 1 1 
       2160 1 . . . . . 2.0 1.8 5.7 1 1 
       2161 1 . . . . . 2.0 1.8 5.7 1 1 
       2162 1 . . . . . 2.0 1.8 3.8 1 1 
       2163 1 . . . . . 2.0 1.8 5.2 1 1 
       2164 1 . . . . . 2.0 1.8 6.5 1 1 
       2165 1 . . . . . 2.0 1.8 6.2 1 1 
       2166 1 . . . . . 2.0 1.8 4.6 1 1 
       2167 1 . . . . . 2.0 1.8 4.2 1 1 
       2168 1 . . . . . 2.0 1.8 4.2 1 1 
       2169 1 . . . . . 2.0 1.8 5.4 1 1 
       2170 1 . . . . . 2.0 1.8 5.4 1 1 
       2171 1 . . . . . 2.0 1.8 5.8 1 1 
       2172 1 . . . . . 2.0 1.8 5.9 1 1 
       2173 1 . . . . . 2.0 1.8 6.2 1 1 
       2174 1 . . . . . 2.0 1.8 5.2 1 1 
       2175 1 . . . . . 2.0 1.8 6.2 1 1 
       2176 1 . . . . . 2.0 1.8 6.2 1 1 
       2177 1 . . . . . 2.0 1.8 5.2 1 1 
       2178 1 . . . . . 2.0 1.8 3.8 1 1 
       2179 1 . . . . . 2.0 1.8 3.8 1 1 
       2180 1 . . . . . 2.0 1.8 5.2 1 1 
       2181 1 . . . . . 2.0 1.8 4.6 1 1 
       2182 1 . . . . . 2.0 1.8 5.8 1 1 
       2183 1 . . . . . 2.0 1.8 5.8 1 1 
       2184 1 . . . . . 2.0 1.8 6.2 1 1 
       2185 1 . . . . . 2.0 1.8 3.8 1 1 
       2186 1 . . . . . 2.0 1.8 5.2 1 1 
       2187 1 . . . . . 2.0 1.8 5.2 1 1 
       2188 1 . . . . . 2.0 1.8 4.6 1 1 
       2189 1 . . . . . 2.0 1.8 3.8 1 1 
       2190 1 . . . . . 2.0 1.8 3.8 1 1 
       2191 1 . . . . . 2.0 1.8 4.6 1 1 
       2192 1 . . . . . 2.0 1.8 5.8 1 1 
       2193 1 . . . . . 2.0 1.8 5.8 1 1 
       2194 1 . . . . . 2.0 1.8 6.2 1 1 
       2195 1 . . . . . 2.0 1.8 3.8 1 1 
       2196 1 . . . . . 2.0 1.8 3.8 1 1 
       2197 1 . . . . . 2.0 1.8 5.7 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
       121 1 . . . 1 2 
       122 1 . . . 1 2 
       123 1 . . . 1 2 
       124 1 . . . 1 2 
       125 1 . . . 1 2 
       126 1 . . . 1 2 
       127 1 . . . 1 2 
       128 1 . . . 1 2 
    stop_

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

         1 1 1 1 1  13 SER O .  13 . O  1 2 
         1 1 2 1 1  17 GLU H .  17 . HN 1 2 
         2 1 1 1 1  14 GLY O .  14 . O  1 2 
         2 1 2 1 1  18 LEU H .  18 . HN 1 2 
         3 1 1 1 1  15 ARG O .  15 . O  1 2 
         3 1 2 1 1  19 THR H .  19 . HN 1 2 
         4 1 1 1 1  16 GLU O .  16 . O  1 2 
         4 1 2 1 1  20 ARG H .  20 . HN 1 2 
         5 1 1 1 1  17 GLU O .  17 . O  1 2 
         5 1 2 1 1  21 GLN H .  21 . HN 1 2 
         6 1 1 1 1  18 LEU O .  18 . O  1 2 
         6 1 2 1 1  22 VAL H .  22 . HN 1 2 
         7 1 1 1 1  28 LYS O .  28 . O  1 2 
         7 1 2 1 1  32 GLN H .  32 . HN 1 2 
         8 1 1 1 1  29 LYS O .  29 . O  1 2 
         8 1 2 1 1  33 GLY H .  33 . HN 1 2 
         9 1 1 1 1  30 PHE O .  30 . O  1 2 
         9 1 2 1 1  34 THR H .  34 . HN 1 2 
        10 1 1 1 1  31 MET O .  31 . O  1 2 
        10 1 2 1 1  35 VAL H .  35 . HN 1 2 
        11 1 1 1 1  32 GLN O .  32 . O  1 2 
        11 1 2 1 1  36 ALA H .  36 . HN 1 2 
        12 1 1 1 1  33 GLY O .  33 . O  1 2 
        12 1 2 1 1  37 VAL H .  37 . HN 1 2 
        13 1 1 1 1  34 THR O .  34 . O  1 2 
        13 1 2 1 1  38 CYS H .  38 . HN 1 2 
        14 1 1 1 1  35 VAL O .  35 . O  1 2 
        14 1 2 1 1  39 ALA H .  39 . HN 1 2 
        15 1 1 1 1  36 ALA O .  36 . O  1 2 
        15 1 2 1 1  40 ARG H .  40 . HN 1 2 
        16 1 1 1 1  37 VAL O .  37 . O  1 2 
        16 1 2 1 1  41 ILE H .  41 . HN 1 2 
        17 1 1 1 1  38 CYS O .  38 . O  1 2 
        17 1 2 1 1  42 ALA H .  42 . HN 1 2 
        18 1 1 1 1  52 GLU O .  52 . O  1 2 
        18 1 2 1 1  56 MET H .  56 . HN 1 2 
        19 1 1 1 1  53 LYS O .  53 . O  1 2 
        19 1 2 1 1  57 ILE H .  57 . HN 1 2 
        20 1 1 1 1  54 GLN O .  54 . O  1 2 
        20 1 2 1 1  58 GLY H .  58 . HN 1 2 
        21 1 1 1 1  55 LYS O .  55 . O  1 2 
        21 1 2 1 1  59 PHE H .  59 . HN 1 2 
        22 1 1 1 1  56 MET O .  56 . O  1 2 
        22 1 2 1 1  60 LEU H .  60 . HN 1 2 
        23 1 1 1 1  57 ILE O .  57 . O  1 2 
        23 1 2 1 1  61 ARG H .  61 . HN 1 2 
        24 1 1 1 1  58 GLY O .  58 . O  1 2 
        24 1 2 1 1  62 SER H .  62 . HN 1 2 
        25 1 1 1 1  70 ASP O .  70 . O  1 2 
        25 1 2 1 1  74 VAL H .  74 . HN 1 2 
        26 1 1 1 1  71 THR O .  71 . O  1 2 
        26 1 2 1 1  75 ILE H .  75 . HN 1 2 
        27 1 1 1 1  72 ALA O .  72 . O  1 2 
        27 1 2 1 1  76 GLU H .  76 . HN 1 2 
        28 1 1 1 1  73 GLU O .  73 . O  1 2 
        28 1 2 1 1  77 PHE H .  77 . HN 1 2 
        29 1 1 1 1  74 VAL O .  74 . O  1 2 
        29 1 2 1 1  78 PHE H .  78 . HN 1 2 
        30 1 1 1 1  75 ILE O .  75 . O  1 2 
        30 1 2 1 1  79 ASN H .  79 . HN 1 2 
        31 1 1 1 1  76 GLU O .  76 . O  1 2 
        31 1 2 1 1  80 LYS H .  80 . HN 1 2 
        32 1 1 1 1  77 PHE O .  77 . O  1 2 
        32 1 2 1 1  81 LEU H .  81 . HN 1 2 
        33 1 1 1 1  78 PHE O .  78 . O  1 2 
        33 1 2 1 1  82 VAL H .  82 . HN 1 2 
        34 1 1 1 1  79 ASN O .  79 . O  1 2 
        34 1 2 1 1  83 THR H .  83 . HN 1 2 
        35 1 1 1 1  90 GLU O .  90 . O  1 2 
        35 1 2 1 1  94 GLY H .  94 . HN 1 2 
        36 1 1 1 1  91 ILE O .  91 . O  1 2 
        36 1 2 1 1  95 GLU H .  95 . HN 1 2 
        37 1 1 1 1  92 GLY O .  92 . O  1 2 
        37 1 2 1 1  96 THR H .  96 . HN 1 2 
        38 1 1 1 1  93 LYS O .  93 . O  1 2 
        38 1 2 1 1  97 MET H .  97 . HN 1 2 
        39 1 1 1 1  95 GLU O .  95 . O  1 2 
        39 1 2 1 1  99 TYR H .  99 . HN 1 2 
        40 1 1 1 1  96 THR O .  96 . O  1 2 
        40 1 2 1 1 100 ILE H . 100 . HN 1 2 
        41 1 1 1 1  97 MET O .  97 . O  1 2 
        41 1 2 1 1 101 LEU H . 101 . HN 1 2 
        42 1 1 1 1  98 LYS O .  98 . O  1 2 
        42 1 2 1 1 102 ALA H . 102 . HN 1 2 
        43 1 1 1 1  99 TYR O .  99 . O  1 2 
        43 1 2 1 1 103 LEU H . 103 . HN 1 2 
        44 1 1 1 1 106 GLN O . 106 . O  1 2 
        44 1 2 1 1 110 ALA H . 110 . HN 1 2 
        45 1 1 1 1 107 PRO O . 107 . O  1 2 
        45 1 2 1 1 111 GLN H . 111 . HN 1 2 
        46 1 1 1 1 108 GLU O . 108 . O  1 2 
        46 1 2 1 1 112 LEU H . 112 . HN 1 2 
        47 1 1 1 1 109 ALA O . 109 . O  1 2 
        47 1 2 1 1 113 ALA H . 113 . HN 1 2 
        48 1 1 1 1 110 ALA O . 110 . O  1 2 
        48 1 2 1 1 114 LEU H . 114 . HN 1 2 
        49 1 1 1 1 111 GLN O . 111 . O  1 2 
        49 1 2 1 1 115 ARG H . 115 . HN 1 2 
        50 1 1 1 1 112 LEU O . 112 . O  1 2 
        50 1 2 1 1 116 VAL H . 116 . HN 1 2 
        51 1 1 1 1 113 ALA O . 113 . O  1 2 
        51 1 2 1 1 117 GLY H . 117 . HN 1 2 
        52 1 1 1 1 114 LEU O . 114 . O  1 2 
        52 1 2 1 1 118 ILE H . 118 . HN 1 2 
        53 1 1 1 1 115 ARG O . 115 . O  1 2 
        53 1 2 1 1 119 ALA H . 119 . HN 1 2 
        54 1 1 1 1 116 VAL O . 116 . O  1 2 
        54 1 2 1 1 120 VAL H . 120 . HN 1 2 
        55 1 1 1 1 117 GLY O . 117 . O  1 2 
        55 1 2 1 1 121 ALA H . 121 . HN 1 2 
        56 1 1 1 1 118 ILE O . 118 . O  1 2 
        56 1 2 1 1 122 LYS H . 122 . HN 1 2 
        57 1 1 1 1 131 GLU O . 131 . O  1 2 
        57 1 2 1 1 135 VAL H . 135 . HN 1 2 
        58 1 1 1 1 132 LYS O . 132 . O  1 2 
        58 1 2 1 1 136 ARG H . 136 . HN 1 2 
        59 1 1 1 1 133 SER O . 133 . O  1 2 
        59 1 2 1 1 137 GLU H . 137 . HN 1 2 
        60 1 1 1 1 134 ALA O . 134 . O  1 2 
        60 1 2 1 1 138 ILE H . 138 . HN 1 2 
        61 1 1 1 1 135 VAL O . 135 . O  1 2 
        61 1 2 1 1 139 ALA H . 139 . HN 1 2 
        62 1 1 1 1 136 ARG O . 136 . O  1 2 
        62 1 2 1 1 140 ARG H . 140 . HN 1 2 
        63 1 1 1 1 137 GLU O . 137 . O  1 2 
        63 1 2 1 1 141 SER H . 141 . HN 1 2 
        64 1 1 1 1 138 ILE O . 138 . O  1 2 
        64 1 2 1 1 142 LEU H . 142 . HN 1 2 
        65 1 1 1 1  13 SER O .  13 . O  1 2 
        65 1 2 1 1  17 GLU N .  17 . N  1 2 
        66 1 1 1 1  14 GLY O .  14 . O  1 2 
        66 1 2 1 1  18 LEU N .  18 . N  1 2 
        67 1 1 1 1  15 ARG O .  15 . O  1 2 
        67 1 2 1 1  19 THR N .  19 . N  1 2 
        68 1 1 1 1  16 GLU O .  16 . O  1 2 
        68 1 2 1 1  20 ARG N .  20 . N  1 2 
        69 1 1 1 1  17 GLU O .  17 . O  1 2 
        69 1 2 1 1  21 GLN N .  21 . N  1 2 
        70 1 1 1 1  18 LEU O .  18 . O  1 2 
        70 1 2 1 1  22 VAL N .  22 . N  1 2 
        71 1 1 1 1  28 LYS O .  28 . O  1 2 
        71 1 2 1 1  32 GLN N .  32 . N  1 2 
        72 1 1 1 1  29 LYS O .  29 . O  1 2 
        72 1 2 1 1  33 GLY N .  33 . N  1 2 
        73 1 1 1 1  30 PHE O .  30 . O  1 2 
        73 1 2 1 1  34 THR N .  34 . N  1 2 
        74 1 1 1 1  31 MET O .  31 . O  1 2 
        74 1 2 1 1  35 VAL N .  35 . N  1 2 
        75 1 1 1 1  32 GLN O .  32 . O  1 2 
        75 1 2 1 1  36 ALA N .  36 . N  1 2 
        76 1 1 1 1  33 GLY O .  33 . O  1 2 
        76 1 2 1 1  37 VAL N .  37 . N  1 2 
        77 1 1 1 1  34 THR O .  34 . O  1 2 
        77 1 2 1 1  38 CYS N .  38 . N  1 2 
        78 1 1 1 1  35 VAL O .  35 . O  1 2 
        78 1 2 1 1  39 ALA N .  39 . N  1 2 
        79 1 1 1 1  36 ALA O .  36 . O  1 2 
        79 1 2 1 1  40 ARG N .  40 . N  1 2 
        80 1 1 1 1  37 VAL O .  37 . O  1 2 
        80 1 2 1 1  41 ILE N .  41 . N  1 2 
        81 1 1 1 1  38 CYS O .  38 . O  1 2 
        81 1 2 1 1  42 ALA N .  42 . N  1 2 
        82 1 1 1 1  52 GLU O .  52 . O  1 2 
        82 1 2 1 1  56 MET N .  56 . N  1 2 
        83 1 1 1 1  53 LYS O .  53 . O  1 2 
        83 1 2 1 1  57 ILE N .  57 . N  1 2 
        84 1 1 1 1  54 GLN O .  54 . O  1 2 
        84 1 2 1 1  58 GLY N .  58 . N  1 2 
        85 1 1 1 1  55 LYS O .  55 . O  1 2 
        85 1 2 1 1  59 PHE N .  59 . N  1 2 
        86 1 1 1 1  56 MET O .  56 . O  1 2 
        86 1 2 1 1  60 LEU N .  60 . N  1 2 
        87 1 1 1 1  57 ILE O .  57 . O  1 2 
        87 1 2 1 1  61 ARG N .  61 . N  1 2 
        88 1 1 1 1  58 GLY O .  58 . O  1 2 
        88 1 2 1 1  62 SER N .  62 . N  1 2 
        89 1 1 1 1  70 ASP O .  70 . O  1 2 
        89 1 2 1 1  74 VAL N .  74 . N  1 2 
        90 1 1 1 1  71 THR O .  71 . O  1 2 
        90 1 2 1 1  75 ILE N .  75 . N  1 2 
        91 1 1 1 1  72 ALA O .  72 . O  1 2 
        91 1 2 1 1  76 GLU N .  76 . N  1 2 
        92 1 1 1 1  73 GLU O .  73 . O  1 2 
        92 1 2 1 1  77 PHE N .  77 . N  1 2 
        93 1 1 1 1  74 VAL O .  74 . O  1 2 
        93 1 2 1 1  78 PHE N .  78 . N  1 2 
        94 1 1 1 1  75 ILE O .  75 . O  1 2 
        94 1 2 1 1  79 ASN N .  79 . N  1 2 
        95 1 1 1 1  76 GLU O .  76 . O  1 2 
        95 1 2 1 1  80 LYS N .  80 . N  1 2 
        96 1 1 1 1  77 PHE O .  77 . O  1 2 
        96 1 2 1 1  81 LEU N .  81 . N  1 2 
        97 1 1 1 1  78 PHE O .  78 . O  1 2 
        97 1 2 1 1  82 VAL N .  82 . N  1 2 
        98 1 1 1 1  79 ASN O .  79 . O  1 2 
        98 1 2 1 1  83 THR N .  83 . N  1 2 
        99 1 1 1 1  90 GLU O .  90 . O  1 2 
        99 1 2 1 1  94 GLY N .  94 . N  1 2 
       100 1 1 1 1  91 ILE O .  91 . O  1 2 
       100 1 2 1 1  95 GLU N .  95 . N  1 2 
       101 1 1 1 1  92 GLY O .  92 . O  1 2 
       101 1 2 1 1  96 THR N .  96 . N  1 2 
       102 1 1 1 1  93 LYS O .  93 . O  1 2 
       102 1 2 1 1  97 MET N .  97 . N  1 2 
       103 1 1 1 1  95 GLU O .  95 . O  1 2 
       103 1 2 1 1  99 TYR N .  99 . N  1 2 
       104 1 1 1 1  96 THR O .  96 . O  1 2 
       104 1 2 1 1 100 ILE N . 100 . N  1 2 
       105 1 1 1 1  97 MET O .  97 . O  1 2 
       105 1 2 1 1 101 LEU N . 101 . N  1 2 
       106 1 1 1 1  98 LYS O .  98 . O  1 2 
       106 1 2 1 1 102 ALA N . 102 . N  1 2 
       107 1 1 1 1  99 TYR O .  99 . O  1 2 
       107 1 2 1 1 103 LEU N . 103 . N  1 2 
       108 1 1 1 1 106 GLN O . 106 . O  1 2 
       108 1 2 1 1 110 ALA N . 110 . N  1 2 
       109 1 1 1 1 107 PRO O . 107 . O  1 2 
       109 1 2 1 1 111 GLN N . 111 . N  1 2 
       110 1 1 1 1 108 GLU O . 108 . O  1 2 
       110 1 2 1 1 112 LEU N . 112 . N  1 2 
       111 1 1 1 1 109 ALA O . 109 . O  1 2 
       111 1 2 1 1 113 ALA N . 113 . N  1 2 
       112 1 1 1 1 110 ALA O . 110 . O  1 2 
       112 1 2 1 1 114 LEU N . 114 . N  1 2 
       113 1 1 1 1 111 GLN O . 111 . O  1 2 
       113 1 2 1 1 115 ARG N . 115 . N  1 2 
       114 1 1 1 1 112 LEU O . 112 . O  1 2 
       114 1 2 1 1 116 VAL N . 116 . N  1 2 
       115 1 1 1 1 113 ALA O . 113 . O  1 2 
       115 1 2 1 1 117 GLY N . 117 . N  1 2 
       116 1 1 1 1 114 LEU O . 114 . O  1 2 
       116 1 2 1 1 118 ILE N . 118 . N  1 2 
       117 1 1 1 1 115 ARG O . 115 . O  1 2 
       117 1 2 1 1 119 ALA N . 119 . N  1 2 
       118 1 1 1 1 116 VAL O . 116 . O  1 2 
       118 1 2 1 1 120 VAL N . 120 . N  1 2 
       119 1 1 1 1 117 GLY O . 117 . O  1 2 
       119 1 2 1 1 121 ALA N . 121 . N  1 2 
       120 1 1 1 1 118 ILE O . 118 . O  1 2 
       120 1 2 1 1 122 LYS N . 122 . N  1 2 
       121 1 1 1 1 131 GLU O . 131 . O  1 2 
       121 1 2 1 1 135 VAL N . 135 . N  1 2 
       122 1 1 1 1 132 LYS O . 132 . O  1 2 
       122 1 2 1 1 136 ARG N . 136 . N  1 2 
       123 1 1 1 1 133 SER O . 133 . O  1 2 
       123 1 2 1 1 137 GLU N . 137 . N  1 2 
       124 1 1 1 1 134 ALA O . 134 . O  1 2 
       124 1 2 1 1 138 ILE N . 138 . N  1 2 
       125 1 1 1 1 135 VAL O . 135 . O  1 2 
       125 1 2 1 1 139 ALA N . 139 . N  1 2 
       126 1 1 1 1 136 ARG O . 136 . O  1 2 
       126 1 2 1 1 140 ARG N . 140 . N  1 2 
       127 1 1 1 1 137 GLU O . 137 . O  1 2 
       127 1 2 1 1 141 SER N . 141 . N  1 2 
       128 1 1 1 1 138 ILE O . 138 . O  1 2 
       128 1 2 1 1 142 LEU N . 142 . N  1 2 
    stop_

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

         1 1 . . . . . 2.3 1.8 2.5 1 2 
         2 1 . . . . . 2.3 1.8 2.5 1 2 
         3 1 . . . . . 2.3 1.8 2.5 1 2 
         4 1 . . . . . 2.3 1.8 2.5 1 2 
         5 1 . . . . . 2.3 1.8 2.5 1 2 
         6 1 . . . . . 2.3 1.8 2.5 1 2 
         7 1 . . . . . 2.3 1.8 2.5 1 2 
         8 1 . . . . . 2.3 1.8 2.5 1 2 
         9 1 . . . . . 2.3 1.8 2.5 1 2 
        10 1 . . . . . 2.3 1.8 2.5 1 2 
        11 1 . . . . . 2.3 1.8 2.5 1 2 
        12 1 . . . . . 2.3 1.8 2.5 1 2 
        13 1 . . . . . 2.3 1.8 2.5 1 2 
        14 1 . . . . . 2.3 1.8 2.5 1 2 
        15 1 . . . . . 2.3 1.8 2.5 1 2 
        16 1 . . . . . 2.3 1.8 2.5 1 2 
        17 1 . . . . . 2.3 1.8 2.5 1 2 
        18 1 . . . . . 2.3 1.8 2.5 1 2 
        19 1 . . . . . 2.3 1.8 2.5 1 2 
        20 1 . . . . . 2.3 1.8 2.5 1 2 
        21 1 . . . . . 2.3 1.8 2.5 1 2 
        22 1 . . . . . 2.3 1.8 2.5 1 2 
        23 1 . . . . . 2.3 1.8 2.5 1 2 
        24 1 . . . . . 2.3 1.8 2.5 1 2 
        25 1 . . . . . 2.3 1.8 2.5 1 2 
        26 1 . . . . . 2.3 1.8 2.5 1 2 
        27 1 . . . . . 2.3 1.8 2.5 1 2 
        28 1 . . . . . 2.3 1.8 2.5 1 2 
        29 1 . . . . . 2.3 1.8 2.5 1 2 
        30 1 . . . . . 2.3 1.8 2.5 1 2 
        31 1 . . . . . 2.3 1.8 2.5 1 2 
        32 1 . . . . . 2.3 1.8 2.5 1 2 
        33 1 . . . . . 2.3 1.8 2.5 1 2 
        34 1 . . . . . 2.3 1.8 2.5 1 2 
        35 1 . . . . . 3.0 2.5 3.2 1 2 
        36 1 . . . . . 3.0 2.5 3.2 1 2 
        37 1 . . . . . 3.0 2.5 3.2 1 2 
        38 1 . . . . . 3.0 2.5 3.2 1 2 
        39 1 . . . . . 2.3 1.8 2.5 1 2 
        40 1 . . . . . 2.3 1.8 2.5 1 2 
        41 1 . . . . . 2.3 1.8 2.5 1 2 
        42 1 . . . . . 2.3 1.8 2.5 1 2 
        43 1 . . . . . 2.3 1.8 2.5 1 2 
        44 1 . . . . . 2.3 1.8 2.5 1 2 
        45 1 . . . . . 2.3 1.8 2.5 1 2 
        46 1 . . . . . 2.3 1.8 2.5 1 2 
        47 1 . . . . . 2.3 1.8 2.5 1 2 
        48 1 . . . . . 2.3 1.8 2.5 1 2 
        49 1 . . . . . 2.3 1.8 2.5 1 2 
        50 1 . . . . . 2.3 1.8 2.5 1 2 
        51 1 . . . . . 2.3 1.8 2.5 1 2 
        52 1 . . . . . 2.3 1.8 2.5 1 2 
        53 1 . . . . . 2.3 1.8 2.5 1 2 
        54 1 . . . . . 2.3 1.8 2.5 1 2 
        55 1 . . . . . 2.3 1.8 2.5 1 2 
        56 1 . . . . . 2.3 1.8 2.5 1 2 
        57 1 . . . . . 2.3 1.8 2.5 1 2 
        58 1 . . . . . 2.3 1.8 2.5 1 2 
        59 1 . . . . . 2.3 1.8 2.5 1 2 
        60 1 . . . . . 2.3 1.8 2.5 1 2 
        61 1 . . . . . 2.3 1.8 2.5 1 2 
        62 1 . . . . . 2.3 1.8 2.5 1 2 
        63 1 . . . . . 2.3 1.8 2.5 1 2 
        64 1 . . . . . 2.3 1.8 2.5 1 2 
        65 1 . . . . . 3.0 2.5 3.3 1 2 
        66 1 . . . . . 3.0 2.5 3.3 1 2 
        67 1 . . . . . 3.0 2.5 3.3 1 2 
        68 1 . . . . . 3.0 2.5 3.3 1 2 
        69 1 . . . . . 3.0 2.5 3.3 1 2 
        70 1 . . . . . 3.0 2.5 3.3 1 2 
        71 1 . . . . . 3.0 2.5 3.3 1 2 
        72 1 . . . . . 3.0 2.5 3.3 1 2 
        73 1 . . . . . 3.0 2.5 3.3 1 2 
        74 1 . . . . . 3.0 2.5 3.3 1 2 
        75 1 . . . . . 3.0 2.5 3.3 1 2 
        76 1 . . . . . 3.0 2.5 3.3 1 2 
        77 1 . . . . . 3.0 2.5 3.3 1 2 
        78 1 . . . . . 3.0 2.5 3.3 1 2 
        79 1 . . . . . 3.0 2.5 3.3 1 2 
        80 1 . . . . . 3.0 2.5 3.3 1 2 
        81 1 . . . . . 3.0 2.5 3.3 1 2 
        82 1 . . . . . 3.0 2.5 3.3 1 2 
        83 1 . . . . . 3.0 2.5 3.3 1 2 
        84 1 . . . . . 3.0 2.5 3.3 1 2 
        85 1 . . . . . 3.0 2.5 3.3 1 2 
        86 1 . . . . . 3.0 2.5 3.3 1 2 
        87 1 . . . . . 3.0 2.5 3.3 1 2 
        88 1 . . . . . 3.0 2.5 3.3 1 2 
        89 1 . . . . . 3.0 2.5 3.3 1 2 
        90 1 . . . . . 3.0 2.5 3.3 1 2 
        91 1 . . . . . 3.0 2.5 3.3 1 2 
        92 1 . . . . . 3.0 2.5 3.3 1 2 
        93 1 . . . . . 3.0 2.5 3.3 1 2 
        94 1 . . . . . 3.0 2.5 3.3 1 2 
        95 1 . . . . . 3.0 2.5 3.3 1 2 
        96 1 . . . . . 3.0 2.5 3.3 1 2 
        97 1 . . . . . 3.0 2.5 3.3 1 2 
        98 1 . . . . . 3.0 2.5 3.3 1 2 
        99 1 . . . . . 3.0 2.5 3.3 1 2 
       100 1 . . . . . 3.0 2.5 3.3 1 2 
       101 1 . . . . . 3.0 2.5 3.3 1 2 
       102 1 . . . . . 3.0 2.5 3.3 1 2 
       103 1 . . . . . 3.0 2.5 3.3 1 2 
       104 1 . . . . . 3.0 2.5 3.3 1 2 
       105 1 . . . . . 3.0 2.5 3.3 1 2 
       106 1 . . . . . 3.0 2.5 3.3 1 2 
       107 1 . . . . . 3.0 2.5 3.3 1 2 
       108 1 . . . . . 3.0 2.5 3.3 1 2 
       109 1 . . . . . 3.0 2.5 3.3 1 2 
       110 1 . . . . . 3.0 2.5 3.3 1 2 
       111 1 . . . . . 3.0 2.5 3.3 1 2 
       112 1 . . . . . 3.0 2.5 3.3 1 2 
       113 1 . . . . . 3.0 2.5 3.3 1 2 
       114 1 . . . . . 3.0 2.5 3.3 1 2 
       115 1 . . . . . 3.0 2.5 3.3 1 2 
       116 1 . . . . . 3.0 2.5 3.3 1 2 
       117 1 . . . . . 3.0 2.5 3.3 1 2 
       118 1 . . . . . 3.0 2.5 3.3 1 2 
       119 1 . . . . . 3.0 2.5 3.3 1 2 
       120 1 . . . . . 3.0 2.5 3.3 1 2 
       121 1 . . . . . 3.0 2.5 3.3 1 2 
       122 1 . . . . . 3.0 2.5 3.3 1 2 
       123 1 . . . . . 3.0 2.5 3.3 1 2 
       124 1 . . . . . 3.0 2.5 3.3 1 2 
       125 1 . . . . . 3.0 2.5 3.3 1 2 
       126 1 . . . . . 3.0 2.5 3.3 1 2 
       127 1 . . . . . 3.0 2.5 3.3 1 2 
       128 1 . . . . . 3.0 2.5 3.3 1 2 
    stop_

save_


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

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

         1 . 1 1  12 THR C 1 1  13 SER N  1 1  13 SER CA 1 1  13 SER C     -111.7      -29.9 .  12 . C .  13 . N  .  13 . CA .  13 . C 1 1 
         2 . 1 1  13 SER N 1 1  13 SER CA 1 1  13 SER C  1 1  14 GLY N      -67.5  7.7000003 .  13 . N .  13 . CA .  13 . C  .  14 . N 1 1 
         3 . 1 1  13 SER C 1 1  14 GLY N  1 1  14 GLY CA 1 1  14 GLY C      -89.0      -47.8 .  13 . C .  14 . N  .  14 . CA .  14 . C 1 1 
         4 . 1 1  14 GLY N 1 1  14 GLY CA 1 1  14 GLY C  1 1  15 ARG N      -53.7      -31.5 .  14 . N .  14 . CA .  14 . C  .  15 . N 1 1 
         5 . 1 1  14 GLY C 1 1  15 ARG N  1 1  15 ARG CA 1 1  15 ARG C      -71.3      -46.3 .  14 . C .  15 . N  .  15 . CA .  15 . C 1 1 
         6 . 1 1  15 ARG N 1 1  15 ARG CA 1 1  15 ARG C  1 1  16 GLU N      -61.7      -11.9 .  15 . N .  15 . CA .  15 . C  .  16 . N 1 1 
         7 . 1 1  15 ARG C 1 1  16 GLU N  1 1  16 GLU CA 1 1  16 GLU C      -82.4      -50.2 .  15 . C .  16 . N  .  16 . CA .  16 . C 1 1 
         8 . 1 1  16 GLU N 1 1  16 GLU CA 1 1  16 GLU C  1 1  17 GLU N      -65.5 -15.099999 .  16 . N .  16 . CA .  16 . C  .  17 . N 1 1 
         9 . 1 1  16 GLU C 1 1  17 GLU N  1 1  17 GLU CA 1 1  17 GLU C      -84.5      -51.9 .  16 . C .  17 . N  .  17 . CA .  17 . C 1 1 
        10 . 1 1  17 GLU N 1 1  17 GLU CA 1 1  17 GLU C  1 1  18 LEU N      -51.9 -30.100002 .  17 . N .  17 . CA .  17 . C  .  18 . N 1 1 
        11 . 1 1  17 GLU C 1 1  18 LEU N  1 1  18 LEU CA 1 1  18 LEU C      -77.1      -50.5 .  17 . C .  18 . N  .  18 . CA .  18 . C 1 1 
        12 . 1 1  18 LEU N 1 1  18 LEU CA 1 1  18 LEU C  1 1  19 THR N      -51.6      -28.4 .  18 . N .  18 . CA .  18 . C  .  19 . N 1 1 
        13 . 1 1  18 LEU C 1 1  19 THR N  1 1  19 THR CA 1 1  19 THR C      -84.0      -47.0 .  18 . C .  19 . N  .  19 . CA .  19 . C 1 1 
        14 . 1 1  19 THR N 1 1  19 THR CA 1 1  19 THR C  1 1  20 ARG N      -52.5      -29.5 .  19 . N .  19 . CA .  19 . C  .  20 . N 1 1 
        15 . 1 1  19 THR C 1 1  20 ARG N  1 1  20 ARG CA 1 1  20 ARG C      -73.7 -52.899998 .  19 . C .  20 . N  .  20 . CA .  20 . C 1 1 
        16 . 1 1  20 ARG N 1 1  20 ARG CA 1 1  20 ARG C  1 1  21 GLN N      -51.8      -29.8 .  20 . N .  20 . CA .  20 . C  .  21 . N 1 1 
        17 . 1 1  20 ARG C 1 1  21 GLN N  1 1  21 GLN CA 1 1  21 GLN C      -78.2      -58.2 .  20 . C .  21 . N  .  21 . CA .  21 . C 1 1 
        18 . 1 1  21 GLN N 1 1  21 GLN CA 1 1  21 GLN C  1 1  22 VAL N      -56.1      -21.5 .  21 . N .  21 . CA .  21 . C  .  22 . N 1 1 
        19 . 1 1  21 GLN C 1 1  22 VAL N  1 1  22 VAL CA 1 1  22 VAL C      -92.4      -48.6 .  21 . C .  22 . N  .  22 . CA .  22 . C 1 1 
        20 . 1 1  22 VAL N 1 1  22 VAL CA 1 1  22 VAL C  1 1  23 GLY N      -53.0 -32.399998 .  22 . N .  22 . CA .  22 . C  .  23 . N 1 1 
        21 . 1 1  22 VAL C 1 1  23 GLY N  1 1  23 GLY CA 1 1  23 GLY C      -82.8 -50.999996 .  22 . C .  23 . N  .  23 . CA .  23 . C 1 1 
        22 . 1 1  23 GLY N 1 1  23 GLY CA 1 1  23 GLY C  1 1  24 ARG N      -66.7        6.9 .  23 . N .  23 . CA .  23 . C  .  24 . N 1 1 
        23 . 1 1  27 ASN C 1 1  28 LYS N  1 1  28 LYS CA 1 1  28 LYS C      -76.9      -48.5 .  27 . C .  28 . N  .  28 . CA .  28 . C 1 1 
        24 . 1 1  28 LYS N 1 1  28 LYS CA 1 1  28 LYS C  1 1  29 LYS N      -53.1 -15.699999 .  28 . N .  28 . CA .  28 . C  .  29 . N 1 1 
        25 . 1 1  28 LYS C 1 1  29 LYS N  1 1  29 LYS CA 1 1  29 LYS C      -76.1      -56.1 .  28 . C .  29 . N  .  29 . CA .  29 . C 1 1 
        26 . 1 1  29 LYS N 1 1  29 LYS CA 1 1  29 LYS C  1 1  30 PHE N      -49.5      -22.9 .  29 . N .  29 . CA .  29 . C  .  30 . N 1 1 
        27 . 1 1  29 LYS C 1 1  30 PHE N  1 1  30 PHE CA 1 1  30 PHE C      -80.7      -51.7 .  29 . C .  30 . N  .  30 . CA .  30 . C 1 1 
        28 . 1 1  30 PHE N 1 1  30 PHE CA 1 1  30 PHE C  1 1  31 MET N -61.399998      -25.0 .  30 . N .  30 . CA .  30 . C  .  31 . N 1 1 
        29 . 1 1  30 PHE C 1 1  31 MET N  1 1  31 MET CA 1 1  31 MET C      -73.5      -53.5 .  30 . C .  31 . N  .  31 . CA .  31 . C 1 1 
        30 . 1 1  31 MET N 1 1  31 MET CA 1 1  31 MET C  1 1  32 GLN N      -55.2      -35.2 .  31 . N .  31 . CA .  31 . C  .  32 . N 1 1 
        31 . 1 1  31 MET C 1 1  32 GLN N  1 1  32 GLN CA 1 1  32 GLN C      -72.2      -52.2 .  31 . C .  32 . N  .  32 . CA .  32 . C 1 1 
        32 . 1 1  32 GLN N 1 1  32 GLN CA 1 1  32 GLN C  1 1  33 GLY N -53.999996 -30.999998 .  32 . N .  32 . CA .  32 . C  .  33 . N 1 1 
        33 . 1 1  32 GLN C 1 1  33 GLY N  1 1  33 GLY CA 1 1  33 GLY C      -76.1      -56.1 .  32 . C .  33 . N  .  33 . CA .  33 . C 1 1 
        34 . 1 1  33 GLY N 1 1  33 GLY CA 1 1  33 GLY C  1 1  34 THR N      -50.6      -29.0 .  33 . N .  33 . CA .  33 . C  .  34 . N 1 1 
        35 . 1 1  33 GLY C 1 1  34 THR N  1 1  34 THR CA 1 1  34 THR C      -74.9      -54.9 .  33 . C .  34 . N  .  34 . CA .  34 . C 1 1 
        36 . 1 1  34 THR N 1 1  34 THR CA 1 1  34 THR C  1 1  35 VAL N -60.200005      -21.8 .  34 . N .  34 . CA .  34 . C  .  35 . N 1 1 
        37 . 1 1  34 THR C 1 1  35 VAL N  1 1  35 VAL CA 1 1  35 VAL C      -75.6      -55.6 .  34 . C .  35 . N  .  35 . CA .  35 . C 1 1 
        38 . 1 1  35 VAL N 1 1  35 VAL CA 1 1  35 VAL C  1 1  36 ALA N -60.099995      -31.7 .  35 . N .  35 . CA .  35 . C  .  36 . N 1 1 
        39 . 1 1  35 VAL C 1 1  36 ALA N  1 1  36 ALA CA 1 1  36 ALA C      -79.2      -46.0 .  35 . C .  36 . N  .  36 . CA .  36 . C 1 1 
        40 . 1 1  36 ALA N 1 1  36 ALA CA 1 1  36 ALA C  1 1  37 VAL N      -54.8      -20.4 .  36 . N .  36 . CA .  36 . C  .  37 . N 1 1 
        41 . 1 1  36 ALA C 1 1  37 VAL N  1 1  37 VAL CA 1 1  37 VAL C  -75.49999      -55.5 .  36 . C .  37 . N  .  37 . CA .  37 . C 1 1 
        42 . 1 1  37 VAL N 1 1  37 VAL CA 1 1  37 VAL C  1 1  38 CYS N      -55.0      -34.6 .  37 . N .  37 . CA .  37 . C  .  38 . N 1 1 
        43 . 1 1  37 VAL C 1 1  38 CYS N  1 1  38 CYS CA 1 1  38 CYS C      -72.3      -52.3 .  37 . C .  38 . N  .  38 . CA .  38 . C 1 1 
        44 . 1 1  38 CYS N 1 1  38 CYS CA 1 1  38 CYS C  1 1  39 ALA N -53.199997 -28.799997 .  38 . N .  38 . CA .  38 . C  .  39 . N 1 1 
        45 . 1 1  38 CYS C 1 1  39 ALA N  1 1  39 ALA CA 1 1  39 ALA C      -75.4      -51.8 .  38 . C .  39 . N  .  39 . CA .  39 . C 1 1 
        46 . 1 1  39 ALA N 1 1  39 ALA CA 1 1  39 ALA C  1 1  40 ARG N -61.399998      -20.8 .  39 . N .  39 . CA .  39 . C  .  40 . N 1 1 
        47 . 1 1  39 ALA C 1 1  40 ARG N  1 1  40 ARG CA 1 1  40 ARG C     -100.5      -42.7 .  39 . C .  40 . N  .  40 . CA .  40 . C 1 1 
        48 . 1 1  40 ARG N 1 1  40 ARG CA 1 1  40 ARG C  1 1  41 ILE N      -55.0      -26.8 .  40 . N .  40 . CA .  40 . C  .  41 . N 1 1 
        49 . 1 1  40 ARG C 1 1  41 ILE N  1 1  41 ILE CA 1 1  41 ILE C -89.399994      -37.0 .  40 . C .  41 . N  .  41 . CA .  41 . C 1 1 
        50 . 1 1  41 ILE N 1 1  41 ILE CA 1 1  41 ILE C  1 1  42 ALA N      -64.4      -17.2 .  41 . N .  41 . CA .  41 . C  .  42 . N 1 1 
        51 . 1 1  41 ILE C 1 1  42 ALA N  1 1  42 ALA CA 1 1  42 ALA C      -87.7      -50.3 .  41 . C .  42 . N  .  42 . CA .  42 . C 1 1 
        52 . 1 1  42 ALA N 1 1  42 ALA CA 1 1  42 ALA C  1 1  43 VAL N      -44.3       -3.5 .  42 . N .  42 . CA .  42 . C  .  43 . N 1 1 
        53 . 1 1  42 ALA C 1 1  43 VAL N  1 1  43 VAL CA 1 1  43 VAL C      -88.9 -31.099998 .  42 . C .  43 . N  .  43 . CA .  43 . C 1 1 
        54 . 1 1  43 VAL N 1 1  43 VAL CA 1 1  43 VAL C  1 1  44 ALA N      -54.1      -25.9 .  43 . N .  43 . CA .  43 . C  .  44 . N 1 1 
        55 . 1 1  50 SER C 1 1  51 GLU N  1 1  51 GLU CA 1 1  51 GLU C      -70.9      -47.3 .  50 . C .  51 . N  .  51 . CA .  51 . C 1 1 
        56 . 1 1  51 GLU N 1 1  51 GLU CA 1 1  51 GLU C  1 1  52 GLU N      -49.8      -22.0 .  51 . N .  51 . CA .  51 . C  .  52 . N 1 1 
        57 . 1 1  51 GLU C 1 1  52 GLU N  1 1  52 GLU CA 1 1  52 GLU C      -70.9      -47.3 .  51 . C .  52 . N  .  52 . CA .  52 . C 1 1 
        58 . 1 1  52 GLU N 1 1  52 GLU CA 1 1  52 GLU C  1 1  53 LYS N      -49.8      -22.0 .  52 . N .  52 . CA .  52 . C  .  53 . N 1 1 
        59 . 1 1  52 GLU C 1 1  53 LYS N  1 1  53 LYS CA 1 1  53 LYS C      -80.9      -46.7 .  52 . C .  53 . N  .  53 . CA .  53 . C 1 1 
        60 . 1 1  53 LYS N 1 1  53 LYS CA 1 1  53 LYS C  1 1  54 GLN N -53.999996      -34.0 .  53 . N .  53 . CA .  53 . C  .  54 . N 1 1 
        61 . 1 1  53 LYS C 1 1  54 GLN N  1 1  54 GLN CA 1 1  54 GLN C      -74.2      -53.0 .  53 . C .  54 . N  .  54 . CA .  54 . C 1 1 
        62 . 1 1  54 GLN N 1 1  54 GLN CA 1 1  54 GLN C  1 1  55 LYS N      -48.9      -25.9 .  54 . N .  54 . CA .  54 . C  .  55 . N 1 1 
        63 . 1 1  54 GLN C 1 1  55 LYS N  1 1  55 LYS CA 1 1  55 LYS C      -76.6      -51.8 .  54 . C .  55 . N  .  55 . CA .  55 . C 1 1 
        64 . 1 1  55 LYS N 1 1  55 LYS CA 1 1  55 LYS C  1 1  56 MET N      -50.5      -27.9 .  55 . N .  55 . CA .  55 . C  .  56 . N 1 1 
        65 . 1 1  55 LYS C 1 1  56 MET N  1 1  56 MET CA 1 1  56 MET C      -74.1      -54.1 .  55 . C .  56 . N  .  56 . CA .  56 . C 1 1 
        66 . 1 1  56 MET N 1 1  56 MET CA 1 1  56 MET C  1 1  57 ILE N      -52.3 -31.099998 .  56 . N .  56 . CA .  56 . C  .  57 . N 1 1 
        67 . 1 1  56 MET C 1 1  57 ILE N  1 1  57 ILE CA 1 1  57 ILE C      -78.9      -51.1 .  56 . C .  57 . N  .  57 . CA .  57 . C 1 1 
        68 . 1 1  57 ILE N 1 1  57 ILE CA 1 1  57 ILE C  1 1  58 GLY N      -53.4      -33.4 .  57 . N .  57 . CA .  57 . C  .  58 . N 1 1 
        69 . 1 1  57 ILE C 1 1  58 GLY N  1 1  58 GLY CA 1 1  58 GLY C      -73.3      -53.3 .  57 . C .  58 . N  .  58 . CA .  58 . C 1 1 
        70 . 1 1  58 GLY N 1 1  58 GLY CA 1 1  58 GLY C  1 1  59 PHE N      -50.8 -26.999998 .  58 . N .  58 . CA .  58 . C  .  59 . N 1 1 
        71 . 1 1  58 GLY C 1 1  59 PHE N  1 1  59 PHE CA 1 1  59 PHE C      -76.0      -56.0 .  58 . C .  59 . N  .  59 . CA .  59 . C 1 1 
        72 . 1 1  59 PHE N 1 1  59 PHE CA 1 1  59 PHE C  1 1  60 LEU N -60.999996      -16.6 .  59 . N .  59 . CA .  59 . C  .  60 . N 1 1 
        73 . 1 1  59 PHE C 1 1  60 LEU N  1 1  60 LEU CA 1 1  60 LEU C      -70.2      -50.2 .  59 . C .  60 . N  .  60 . CA .  60 . C 1 1 
        74 . 1 1  60 LEU N 1 1  60 LEU CA 1 1  60 LEU C  1 1  61 ARG N      -50.1 -30.100002 .  60 . N .  60 . CA .  60 . C  .  61 . N 1 1 
        75 . 1 1  60 LEU C 1 1  61 ARG N  1 1  61 ARG CA 1 1  61 ARG C      -77.0      -50.2 .  60 . C .  61 . N  .  61 . CA .  61 . C 1 1 
        76 . 1 1  61 ARG N 1 1  61 ARG CA 1 1  61 ARG C  1 1  62 SER N      -65.8       -9.0 .  61 . N .  61 . CA .  61 . C  .  62 . N 1 1 
        77 . 1 1  61 ARG C 1 1  62 SER N  1 1  62 SER CA 1 1  62 SER C     -111.7 -52.899998 .  61 . C .  62 . N  .  62 . CA .  62 . C 1 1 
        78 . 1 1  62 SER N 1 1  62 SER CA 1 1  62 SER C  1 1  63 SER N      -73.4        6.2 .  62 . N .  62 . CA .  62 . C  .  63 . N 1 1 
        79 . 1 1  62 SER C 1 1  63 SER N  1 1  63 SER CA 1 1  63 SER C     -150.5      -32.5 .  62 . C .  63 . N  .  63 . CA .  63 . C 1 1 
        80 . 1 1  63 SER N 1 1  63 SER CA 1 1  63 SER C  1 1  64 GLU N       65.6      179.0 .  63 . N .  63 . CA .  63 . C  .  64 . N 1 1 
        81 . 1 1  63 SER C 1 1  64 GLU N  1 1  64 GLU CA 1 1  64 GLU C -68.899994      -48.9 .  63 . C .  64 . N  .  64 . CA .  64 . C 1 1 
        82 . 1 1  64 GLU N 1 1  64 GLU CA 1 1  64 GLU C  1 1  65 GLU N      -50.0      -11.4 .  64 . N .  64 . CA .  64 . C  .  65 . N 1 1 
        83 . 1 1  64 GLU C 1 1  65 GLU N  1 1  65 GLU CA 1 1  65 GLU C      -92.0      -43.4 .  64 . C .  65 . N  .  65 . CA .  65 . C 1 1 
        84 . 1 1  65 GLU N 1 1  65 GLU CA 1 1  65 GLU C  1 1  66 LEU N      -47.2       -9.6 .  65 . N .  65 . CA .  65 . C  .  66 . N 1 1 
        85 . 1 1  65 GLU C 1 1  66 LEU N  1 1  66 LEU CA 1 1  66 LEU C -101.99999      -49.2 .  65 . C .  66 . N  .  66 . CA .  66 . C 1 1 
        86 . 1 1  66 LEU N 1 1  66 LEU CA 1 1  66 LEU C  1 1  67 LYS N -57.599995       11.4 .  66 . N .  66 . CA .  66 . C  .  67 . N 1 1 
        87 . 1 1  66 LEU C 1 1  67 LYS N  1 1  67 LYS CA 1 1  67 LYS C      -84.3      -43.7 .  66 . C .  67 . N  .  67 . CA .  67 . C 1 1 
        88 . 1 1  67 LYS N 1 1  67 LYS CA 1 1  67 LYS C  1 1  68 VAL N      -53.3      -19.7 .  67 . N .  67 . CA .  67 . C  .  68 . N 1 1 
        89 . 1 1  69 PHE C 1 1  70 ASP N  1 1  70 ASP CA 1 1  70 ASP C      -97.7      -49.3 .  69 . C .  70 . N  .  70 . CA .  70 . C 1 1 
        90 . 1 1  70 ASP N 1 1  70 ASP CA 1 1  70 ASP C  1 1  71 THR N       75.0      153.2 .  70 . N .  70 . CA .  70 . C  .  71 . N 1 1 
        91 . 1 1  70 ASP C 1 1  71 THR N  1 1  71 THR CA 1 1  71 THR C      -78.0      -44.2 .  70 . C .  71 . N  .  71 . CA .  71 . C 1 1 
        92 . 1 1  71 THR N 1 1  71 THR CA 1 1  71 THR C  1 1  72 ALA N -64.799995      -23.2 .  71 . N .  71 . CA .  71 . C  .  72 . N 1 1 
        93 . 1 1  71 THR C 1 1  72 ALA N  1 1  72 ALA CA 1 1  72 ALA C      -79.2      -49.2 .  71 . C .  72 . N  .  72 . CA .  72 . C 1 1 
        94 . 1 1  72 ALA N 1 1  72 ALA CA 1 1  72 ALA C  1 1  73 GLU N      -51.5      -19.5 .  72 . N .  72 . CA .  72 . C  .  73 . N 1 1 
        95 . 1 1  72 ALA C 1 1  73 GLU N  1 1  73 GLU CA 1 1  73 GLU C      -83.6      -51.2 .  72 . C .  73 . N  .  73 . CA .  73 . C 1 1 
        96 . 1 1  73 GLU N 1 1  73 GLU CA 1 1  73 GLU C  1 1  74 VAL N      -54.9 -19.899998 .  73 . N .  73 . CA .  73 . C  .  74 . N 1 1 
        97 . 1 1  73 GLU C 1 1  74 VAL N  1 1  74 VAL CA 1 1  74 VAL C      -74.2      -54.2 .  73 . C .  74 . N  .  74 . CA .  74 . C 1 1 
        98 . 1 1  74 VAL N 1 1  74 VAL CA 1 1  74 VAL C  1 1  75 ILE N      -65.0      -19.4 .  74 . N .  74 . CA .  74 . C  .  75 . N 1 1 
        99 . 1 1  74 VAL C 1 1  75 ILE N  1 1  75 ILE CA 1 1  75 ILE C      -72.6      -52.6 .  74 . C .  75 . N  .  75 . CA .  75 . C 1 1 
       100 . 1 1  75 ILE N 1 1  75 ILE CA 1 1  75 ILE C  1 1  76 GLU N -57.500004      -25.3 .  75 . N .  75 . CA .  75 . C  .  76 . N 1 1 
       101 . 1 1  75 ILE C 1 1  76 GLU N  1 1  76 GLU CA 1 1  76 GLU C      -78.1      -47.7 .  75 . C .  76 . N  .  76 . CA .  76 . C 1 1 
       102 . 1 1  76 GLU N 1 1  76 GLU CA 1 1  76 GLU C  1 1  77 PHE N      -50.0      -30.0 .  76 . N .  76 . CA .  76 . C  .  77 . N 1 1 
       103 . 1 1  76 GLU C 1 1  77 PHE N  1 1  77 PHE CA 1 1  77 PHE C      -80.2      -49.4 .  76 . C .  77 . N  .  77 . CA .  77 . C 1 1 
       104 . 1 1  77 PHE N 1 1  77 PHE CA 1 1  77 PHE C  1 1  78 PHE N      -57.3      -26.7 .  77 . N .  77 . CA .  77 . C  .  78 . N 1 1 
       105 . 1 1  77 PHE C 1 1  78 PHE N  1 1  78 PHE CA 1 1  78 PHE C      -74.6      -50.4 .  77 . C .  78 . N  .  78 . CA .  78 . C 1 1 
       106 . 1 1  78 PHE N 1 1  78 PHE CA 1 1  78 PHE C  1 1  79 ASN N -57.699997      -32.1 .  78 . N .  78 . CA .  78 . C  .  79 . N 1 1 
       107 . 1 1  78 PHE C 1 1  79 ASN N  1 1  79 ASN CA 1 1  79 ASN C      -72.3      -52.3 .  78 . C .  79 . N  .  79 . CA .  79 . C 1 1 
       108 . 1 1  79 ASN N 1 1  79 ASN CA 1 1  79 ASN C  1 1  80 LYS N      -54.5      -19.1 .  79 . N .  79 . CA .  79 . C  .  80 . N 1 1 
       109 . 1 1  79 ASN C 1 1  80 LYS N  1 1  80 LYS CA 1 1  80 LYS C      -80.0      -56.0 .  79 . C .  80 . N  .  80 . CA .  80 . C 1 1 
       110 . 1 1  80 LYS N 1 1  80 LYS CA 1 1  80 LYS C  1 1  81 LEU N      -51.1      -30.3 .  80 . N .  80 . CA .  80 . C  .  81 . N 1 1 
       111 . 1 1  80 LYS C 1 1  81 LEU N  1 1  81 LEU CA 1 1  81 LEU C      -74.3 -54.299995 .  80 . C .  81 . N  .  81 . CA .  81 . C 1 1 
       112 . 1 1  81 LEU N 1 1  81 LEU CA 1 1  81 LEU C  1 1  82 VAL N      -53.9      -26.5 .  81 . N .  81 . CA .  81 . C  .  82 . N 1 1 
       113 . 1 1  81 LEU C 1 1  82 VAL N  1 1  82 VAL CA 1 1  82 VAL C      -73.5      -53.5 .  81 . C .  82 . N  .  82 . CA .  82 . C 1 1 
       114 . 1 1  82 VAL N 1 1  82 VAL CA 1 1  82 VAL C  1 1  83 THR N      -51.2      -31.2 .  82 . N .  82 . CA .  82 . C  .  83 . N 1 1 
       115 . 1 1  82 VAL C 1 1  83 THR N  1 1  83 THR CA 1 1  83 THR C      -79.0      -50.8 .  82 . C .  83 . N  .  83 . CA .  83 . C 1 1 
       116 . 1 1  83 THR N 1 1  83 THR CA 1 1  83 THR C  1 1  84 SER N      -55.1      -24.5 .  83 . N .  83 . CA .  83 . C  .  84 . N 1 1 
       117 . 1 1  83 THR C 1 1  84 SER N  1 1  84 SER CA 1 1  84 SER C      -76.2      -53.4 .  83 . C .  84 . N  .  84 . CA .  84 . C 1 1 
       118 . 1 1  84 SER N 1 1  84 SER CA 1 1  84 SER C  1 1  85 PHE N      -54.1      -23.1 .  84 . N .  84 . CA .  84 . C  .  85 . N 1 1 
       119 . 1 1  84 SER C 1 1  85 PHE N  1 1  85 PHE CA 1 1  85 PHE C     -110.6      -29.4 .  84 . C .  85 . N  .  85 . CA .  85 . C 1 1 
       120 . 1 1  85 PHE N 1 1  85 PHE CA 1 1  85 PHE C  1 1  86 ASP N -61.600002  3.8000002 .  85 . N .  85 . CA .  85 . C  .  86 . N 1 1 
       121 . 1 1  88 ASP C 1 1  89 LEU N  1 1  89 LEU CA 1 1  89 LEU C      -67.7 -46.099995 .  88 . C .  89 . N  .  89 . CA .  89 . C 1 1 
       122 . 1 1  89 LEU N 1 1  89 LEU CA 1 1  89 LEU C  1 1  90 GLU N      -70.4      -16.6 .  89 . N .  89 . CA .  89 . C  .  90 . N 1 1 
       123 . 1 1  89 LEU C 1 1  90 GLU N  1 1  90 GLU CA 1 1  90 GLU C      -78.3 -51.299995 .  89 . C .  90 . N  .  90 . CA .  90 . C 1 1 
       124 . 1 1  90 GLU N 1 1  90 GLU CA 1 1  90 GLU C  1 1  91 ILE N      -50.0      -18.2 .  90 . N .  90 . CA .  90 . C  .  91 . N 1 1 
       125 . 1 1  90 GLU C 1 1  91 ILE N  1 1  91 ILE CA 1 1  91 ILE C      -79.4      -55.8 .  90 . C .  91 . N  .  91 . CA .  91 . C 1 1 
       126 . 1 1  91 ILE N 1 1  91 ILE CA 1 1  91 ILE C  1 1  92 GLY N      -51.5      -27.9 .  91 . N .  91 . CA .  91 . C  .  92 . N 1 1 
       127 . 1 1  91 ILE C 1 1  92 GLY N  1 1  92 GLY CA 1 1  92 GLY C      -72.8      -52.6 .  91 . C .  92 . N  .  92 . CA .  92 . C 1 1 
       128 . 1 1  92 GLY N 1 1  92 GLY CA 1 1  92 GLY C  1 1  93 LYS N      -52.6      -29.4 .  92 . N .  92 . CA .  92 . C  .  93 . N 1 1 
       129 . 1 1  92 GLY C 1 1  93 LYS N  1 1  93 LYS CA 1 1  93 LYS C      -77.0      -49.6 .  92 . C .  93 . N  .  93 . CA .  93 . C 1 1 
       130 . 1 1  93 LYS N 1 1  93 LYS CA 1 1  93 LYS C  1 1  94 GLY N -62.199997      -16.8 .  93 . N .  93 . CA .  93 . C  .  94 . N 1 1 
       131 . 1 1  93 LYS C 1 1  94 GLY N  1 1  94 GLY CA 1 1  94 GLY C      -74.8      -54.8 .  93 . C .  94 . N  .  94 . CA .  94 . C 1 1 
       132 . 1 1  94 GLY N 1 1  94 GLY CA 1 1  94 GLY C  1 1  95 GLU N      -52.6      -26.0 .  94 . N .  94 . CA .  94 . C  .  95 . N 1 1 
       133 . 1 1  94 GLY C 1 1  95 GLU N  1 1  95 GLU CA 1 1  95 GLU C  -87.49999      -47.1 .  94 . C .  95 . N  .  95 . CA .  95 . C 1 1 
       134 . 1 1  95 GLU N 1 1  95 GLU CA 1 1  95 GLU C  1 1  96 THR N -62.700005 -15.099999 .  95 . N .  95 . CA .  95 . C  .  96 . N 1 1 
       135 . 1 1  95 GLU C 1 1  96 THR N  1 1  96 THR CA 1 1  96 THR C  -75.49999      -49.7 .  95 . C .  96 . N  .  96 . CA .  96 . C 1 1 
       136 . 1 1  96 THR N 1 1  96 THR CA 1 1  96 THR C  1 1  97 MET N      -50.6 -30.599998 .  96 . N .  96 . CA .  96 . C  .  97 . N 1 1 
       137 . 1 1  96 THR C 1 1  97 MET N  1 1  97 MET CA 1 1  97 MET C      -75.2      -54.4 .  96 . C .  97 . N  .  97 . CA .  97 . C 1 1 
       138 . 1 1  97 MET N 1 1  97 MET CA 1 1  97 MET C  1 1  98 LYS N      -49.6      -22.0 .  97 . N .  97 . CA .  97 . C  .  98 . N 1 1 
       139 . 1 1  97 MET C 1 1  98 LYS N  1 1  98 LYS CA 1 1  98 LYS C -79.299995      -50.3 .  97 . C .  98 . N  .  98 . CA .  98 . C 1 1 
       140 . 1 1  98 LYS N 1 1  98 LYS CA 1 1  98 LYS C  1 1  99 TYR N      -56.1      -20.5 .  98 . N .  98 . CA .  98 . C  .  99 . N 1 1 
       141 . 1 1  98 LYS C 1 1  99 TYR N  1 1  99 TYR CA 1 1  99 TYR C      -75.0      -55.0 .  98 . C .  99 . N  .  99 . CA .  99 . C 1 1 
       142 . 1 1  99 TYR N 1 1  99 TYR CA 1 1  99 TYR C  1 1 100 ILE N      -49.0      -29.0 .  99 . N .  99 . CA .  99 . C  . 100 . N 1 1 
       143 . 1 1  99 TYR C 1 1 100 ILE N  1 1 100 ILE CA 1 1 100 ILE C      -74.9      -54.9 .  99 . C . 100 . N  . 100 . CA . 100 . C 1 1 
       144 . 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C  1 1 101 LEU N      -53.7      -33.7 . 100 . N . 100 . CA . 100 . C  . 101 . N 1 1 
       145 . 1 1 100 ILE C 1 1 101 LEU N  1 1 101 LEU CA 1 1 101 LEU C      -71.6      -51.6 . 100 . C . 101 . N  . 101 . CA . 101 . C 1 1 
       146 . 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C  1 1 102 ALA N      -55.2      -23.4 . 101 . N . 101 . CA . 101 . C  . 102 . N 1 1 
       147 . 1 1 101 LEU C 1 1 102 ALA N  1 1 102 ALA CA 1 1 102 ALA C  -79.59999      -46.4 . 101 . C . 102 . N  . 102 . CA . 102 . C 1 1 
       148 . 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C  1 1 103 LEU N -44.699997      -22.3 . 102 . N . 102 . CA . 102 . C  . 103 . N 1 1 
       149 . 1 1 102 ALA C 1 1 103 LEU N  1 1 103 LEU CA 1 1 103 LEU C     -137.2      -56.6 . 102 . C . 103 . N  . 103 . CA . 103 . C 1 1 
       150 . 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C  1 1 104 LYS N -51.299995  30.899998 . 103 . N . 103 . CA . 103 . C  . 104 . N 1 1 
       151 . 1 1 103 LEU C 1 1 104 LYS N  1 1 104 LYS CA 1 1 104 LYS C      -72.1      -48.7 . 103 . C . 104 . N  . 104 . CA . 104 . C 1 1 
       152 . 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C  1 1 105 ASP N      -47.4 -3.8000002 . 104 . N . 104 . CA . 104 . C  . 105 . N 1 1 
       153 . 1 1 106 GLN C 1 1 107 PRO N  1 1 107 PRO CA 1 1 107 PRO C      -69.9 -52.099995 . 106 . C . 107 . N  . 107 . CA . 107 . C 1 1 
       154 . 1 1 107 PRO N 1 1 107 PRO CA 1 1 107 PRO C  1 1 108 GLU N      -47.9      -14.9 . 107 . N . 107 . CA . 107 . C  . 108 . N 1 1 
       155 . 1 1 107 PRO C 1 1 108 GLU N  1 1 108 GLU CA 1 1 108 GLU C  -73.59999      -53.6 . 107 . C . 108 . N  . 108 . CA . 108 . C 1 1 
       156 . 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C  1 1 109 ALA N      -52.7      -32.7 . 108 . N . 108 . CA . 108 . C  . 109 . N 1 1 
       157 . 1 1 108 GLU C 1 1 109 ALA N  1 1 109 ALA CA 1 1 109 ALA C      -82.0      -52.4 . 108 . C . 109 . N  . 109 . CA . 109 . C 1 1 
       158 . 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C  1 1 110 ALA N      -55.3 -31.299997 . 109 . N . 109 . CA . 109 . C  . 110 . N 1 1 
       159 . 1 1 109 ALA C 1 1 110 ALA N  1 1 110 ALA CA 1 1 110 ALA C      -72.0      -52.0 . 109 . C . 110 . N  . 110 . CA . 110 . C 1 1 
       160 . 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C  1 1 111 GLN N      -52.5      -28.3 . 110 . N . 110 . CA . 110 . C  . 111 . N 1 1 
       161 . 1 1 110 ALA C 1 1 111 GLN N  1 1 111 GLN CA 1 1 111 GLN C      -72.1 -52.099995 . 110 . C . 111 . N  . 111 . CA . 111 . C 1 1 
       162 . 1 1 111 GLN N 1 1 111 GLN CA 1 1 111 GLN C  1 1 112 LEU N      -53.0 -26.999998 . 111 . N . 111 . CA . 111 . C  . 112 . N 1 1 
       163 . 1 1 111 GLN C 1 1 112 LEU N  1 1 112 LEU CA 1 1 112 LEU C      -78.2      -50.0 . 111 . C . 112 . N  . 112 . CA . 112 . C 1 1 
       164 . 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C  1 1 113 ALA N      -60.7      -28.3 . 112 . N . 112 . CA . 112 . C  . 113 . N 1 1 
       165 . 1 1 112 LEU C 1 1 113 ALA N  1 1 113 ALA CA 1 1 113 ALA C      -78.9      -49.7 . 112 . C . 113 . N  . 113 . CA . 113 . C 1 1 
       166 . 1 1 113 ALA N 1 1 113 ALA CA 1 1 113 ALA C  1 1 114 LEU N      -48.9      -28.7 . 113 . N . 113 . CA . 113 . C  . 114 . N 1 1 
       167 . 1 1 113 ALA C 1 1 114 LEU N  1 1 114 LEU CA 1 1 114 LEU C      -70.4      -50.4 . 113 . C . 114 . N  . 114 . CA . 114 . C 1 1 
       168 . 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C  1 1 115 ARG N      -54.9      -29.1 . 114 . N . 114 . CA . 114 . C  . 115 . N 1 1 
       169 . 1 1 114 LEU C 1 1 115 ARG N  1 1 115 ARG CA 1 1 115 ARG C      -74.3 -54.299995 . 114 . C . 115 . N  . 115 . CA . 115 . C 1 1 
       170 . 1 1 115 ARG N 1 1 115 ARG CA 1 1 115 ARG C  1 1 116 VAL N      -54.6      -19.4 . 115 . N . 115 . CA . 115 . C  . 116 . N 1 1 
       171 . 1 1 115 ARG C 1 1 116 VAL N  1 1 116 VAL CA 1 1 116 VAL C      -86.5 -51.299995 . 115 . C . 116 . N  . 116 . CA . 116 . C 1 1 
       172 . 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C  1 1 117 GLY N      -54.9      -34.9 . 116 . N . 116 . CA . 116 . C  . 117 . N 1 1 
       173 . 1 1 116 VAL C 1 1 117 GLY N  1 1 117 GLY CA 1 1 117 GLY C      -70.9      -50.9 . 116 . C . 117 . N  . 117 . CA . 117 . C 1 1 
       174 . 1 1 117 GLY N 1 1 117 GLY CA 1 1 117 GLY C  1 1 118 ILE N      -51.1 -31.099998 . 117 . N . 117 . CA . 117 . C  . 118 . N 1 1 
       175 . 1 1 117 GLY C 1 1 118 ILE N  1 1 118 ILE CA 1 1 118 ILE C      -72.9 -52.899998 . 117 . C . 118 . N  . 118 . CA . 118 . C 1 1 
       176 . 1 1 118 ILE N 1 1 118 ILE CA 1 1 118 ILE C  1 1 119 ALA N      -58.8 -26.599998 . 118 . N . 118 . CA . 118 . C  . 119 . N 1 1 
       177 . 1 1 118 ILE C 1 1 119 ALA N  1 1 119 ALA CA 1 1 119 ALA C      -75.7      -48.1 . 118 . C . 119 . N  . 119 . CA . 119 . C 1 1 
       178 . 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C  1 1 120 VAL N      -53.0      -29.0 . 119 . N . 119 . CA . 119 . C  . 120 . N 1 1 
       179 . 1 1 119 ALA C 1 1 120 VAL N  1 1 120 VAL CA 1 1 120 VAL C      -80.0      -54.2 . 119 . C . 120 . N  . 120 . CA . 120 . C 1 1 
       180 . 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C  1 1 121 ALA N -58.499996      -23.5 . 120 . N . 120 . CA . 120 . C  . 121 . N 1 1 
       181 . 1 1 120 VAL C 1 1 121 ALA N  1 1 121 ALA CA 1 1 121 ALA C      -84.7      -49.5 . 120 . C . 121 . N  . 121 . CA . 121 . C 1 1 
       182 . 1 1 121 ALA N 1 1 121 ALA CA 1 1 121 ALA C  1 1 122 LYS N      -49.8       -1.6 . 121 . N . 121 . CA . 121 . C  . 122 . N 1 1 
       183 . 1 1 121 ALA C 1 1 122 LYS N  1 1 122 LYS CA 1 1 122 LYS C     -130.4      -68.2 . 121 . C . 122 . N  . 122 . CA . 122 . C 1 1 
       184 . 1 1 122 LYS N 1 1 122 LYS CA 1 1 122 LYS C  1 1 123 SER N      -37.9       46.3 . 122 . N . 122 . CA . 122 . C  . 123 . N 1 1 
       185 . 1 1 122 LYS C 1 1 123 SER N  1 1 123 SER CA 1 1 123 SER C      -75.2 -42.799995 . 122 . C . 123 . N  . 123 . CA . 123 . C 1 1 
       186 . 1 1 123 SER N 1 1 123 SER CA 1 1 123 SER C  1 1 124 ASP N      -45.9 -15.899999 . 123 . N . 123 . CA . 123 . C  . 124 . N 1 1 
       187 . 1 1 128 ASP C 1 1 129 ASP N  1 1 129 ASP CA 1 1 129 ASP C      -70.5 -44.699997 . 128 . C . 129 . N  . 129 . CA . 129 . C 1 1 
       188 . 1 1 129 ASP N 1 1 129 ASP CA 1 1 129 ASP C  1 1 130 ASP N      -50.9      -26.9 . 129 . N . 129 . CA . 129 . C  . 130 . N 1 1 
       189 . 1 1 129 ASP C 1 1 130 ASP N  1 1 130 ASP CA 1 1 130 ASP C      -85.5      -53.1 . 129 . C . 130 . N  . 130 . CA . 130 . C 1 1 
       190 . 1 1 130 ASP N 1 1 130 ASP CA 1 1 130 ASP C  1 1 131 GLU N      -52.2      -19.8 . 130 . N . 130 . CA . 130 . C  . 131 . N 1 1 
       191 . 1 1 130 ASP C 1 1 131 GLU N  1 1 131 GLU CA 1 1 131 GLU C  -75.49999      -51.9 . 130 . C . 131 . N  . 131 . CA . 131 . C 1 1 
       192 . 1 1 131 GLU N 1 1 131 GLU CA 1 1 131 GLU C  1 1 132 LYS N -56.199997      -28.6 . 131 . N . 131 . CA . 131 . C  . 132 . N 1 1 
       193 . 1 1 131 GLU C 1 1 132 LYS N  1 1 132 LYS CA 1 1 132 LYS C      -78.6      -52.2 . 131 . C . 132 . N  . 132 . CA . 132 . C 1 1 
       194 . 1 1 132 LYS N 1 1 132 LYS CA 1 1 132 LYS C  1 1 133 SER N      -55.0      -17.2 . 132 . N . 132 . CA . 132 . C  . 133 . N 1 1 
       195 . 1 1 132 LYS C 1 1 133 SER N  1 1 133 SER CA 1 1 133 SER C      -79.0      -52.8 . 132 . C . 133 . N  . 133 . CA . 133 . C 1 1 
       196 . 1 1 133 SER N 1 1 133 SER CA 1 1 133 SER C  1 1 134 ALA N      -65.8      -22.4 . 133 . N . 133 . CA . 133 . C  . 134 . N 1 1 
       197 . 1 1 133 SER C 1 1 134 ALA N  1 1 134 ALA CA 1 1 134 ALA C      -77.2 -50.999996 . 133 . C . 134 . N  . 134 . CA . 134 . C 1 1 
       198 . 1 1 134 ALA N 1 1 134 ALA CA 1 1 134 ALA C  1 1 135 VAL N      -53.8 -26.599998 . 134 . N . 134 . CA . 134 . C  . 135 . N 1 1 
       199 . 1 1 134 ALA C 1 1 135 VAL N  1 1 135 VAL CA 1 1 135 VAL C      -72.4      -52.4 . 134 . C . 135 . N  . 135 . CA . 135 . C 1 1 
       200 . 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C  1 1 136 ARG N      -54.8      -34.8 . 135 . N . 135 . CA . 135 . C  . 136 . N 1 1 
       201 . 1 1 135 VAL C 1 1 136 ARG N  1 1 136 ARG CA 1 1 136 ARG C      -68.2      -48.2 . 135 . C . 136 . N  . 136 . CA . 136 . C 1 1 
       202 . 1 1 136 ARG N 1 1 136 ARG CA 1 1 136 ARG C  1 1 137 GLU N      -52.4      -31.2 . 136 . N . 136 . CA . 136 . C  . 137 . N 1 1 
       203 . 1 1 136 ARG C 1 1 137 GLU N  1 1 137 GLU CA 1 1 137 GLU C      -75.4      -55.4 . 136 . C . 137 . N  . 137 . CA . 137 . C 1 1 
       204 . 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C  1 1 138 ILE N      -51.6      -29.2 . 137 . N . 137 . CA . 137 . C  . 138 . N 1 1 
       205 . 1 1 137 GLU C 1 1 138 ILE N  1 1 138 ILE CA 1 1 138 ILE C      -76.5      -56.5 . 137 . C . 138 . N  . 138 . CA . 138 . C 1 1 
       206 . 1 1 138 ILE N 1 1 138 ILE CA 1 1 138 ILE C  1 1 139 ALA N -54.299995      -34.3 . 138 . N . 138 . CA . 138 . C  . 139 . N 1 1 
       207 . 1 1 138 ILE C 1 1 139 ALA N  1 1 139 ALA CA 1 1 139 ALA C      -69.5      -49.5 . 138 . C . 139 . N  . 139 . CA . 139 . C 1 1 
       208 . 1 1 139 ALA N 1 1 139 ALA CA 1 1 139 ALA C  1 1 140 ARG N      -52.5      -29.1 . 139 . N . 139 . CA . 139 . C  . 140 . N 1 1 
       209 . 1 1 139 ALA C 1 1 140 ARG N  1 1 140 ARG CA 1 1 140 ARG C -77.399994      -49.8 . 139 . C . 140 . N  . 140 . CA . 140 . C 1 1 
       210 . 1 1 140 ARG N 1 1 140 ARG CA 1 1 140 ARG C  1 1 141 SER N      -51.5      -31.5 . 140 . N . 140 . CA . 140 . C  . 141 . N 1 1 
       211 . 1 1 140 ARG C 1 1 141 SER N  1 1 141 SER CA 1 1 141 SER C      -88.6      -47.8 . 140 . C . 141 . N  . 141 . CA . 141 . C 1 1 
       212 . 1 1 141 SER N 1 1 141 SER CA 1 1 141 SER C  1 1 142 LEU N      -45.8       -5.2 . 141 . N . 141 . CA . 141 . C  . 142 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 MET C    C 102.024  -1.246  -9.669 1.00 . A A .   1 MET C    1 1 
        1     2 1 1   1 MET CA   C 100.870  -1.549 -10.627 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1   1 MET CB   C  99.653  -0.706 -10.242 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1   1 MET CE   C  96.868   0.366  -9.159 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1   1 MET CG   C  99.033  -1.260  -8.957 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1   1 MET H1   H 100.380  -3.260  -9.545 1.00 . A A .   1 MET H1   1 1 
        1     7 1 1   1 MET H2   H 101.293  -3.563 -10.946 1.00 . A A .   1 MET H2   1 1 
        1     8 1 1   1 MET H3   H  99.644  -3.172 -11.071 1.00 . A A .   1 MET H3   1 1 
        1     9 1 1   1 MET HA   H 101.169  -1.311 -11.637 1.00 . A A .   1 MET HA   1 1 
        1    10 1 1   1 MET HB2  H  99.960   0.317 -10.082 1.00 . A A .   1 MET HB2  1 1 
        1    11 1 1   1 MET HB3  H  98.923  -0.743 -11.036 1.00 . A A .   1 MET HB3  1 1 
        1    12 1 1   1 MET HE1  H  96.265  -0.530  -9.214 1.00 . A A .   1 MET HE1  1 1 
        1    13 1 1   1 MET HE2  H  97.243   0.606 -10.141 1.00 . A A .   1 MET HE2  1 1 
        1    14 1 1   1 MET HE3  H  96.269   1.189  -8.793 1.00 . A A .   1 MET HE3  1 1 
        1    15 1 1   1 MET HG2  H  98.289  -2.001  -9.207 1.00 . A A .   1 MET HG2  1 1 
        1    16 1 1   1 MET HG3  H  99.804  -1.714  -8.353 1.00 . A A .   1 MET HG3  1 1 
        1    17 1 1   1 MET N    N 100.520  -2.995 -10.541 1.00 . A A .   1 MET N    1 1 
        1    18 1 1   1 MET O    O 101.949  -0.346  -8.856 1.00 . A A .   1 MET O    1 1 
        1    19 1 1   1 MET SD   S  98.257   0.088  -8.032 1.00 . A A .   1 MET SD   1 1 
        1    20 1 1   2 SER C    C 105.407  -2.667  -9.243 1.00 . A A .   2 SER C    1 1 
        1    21 1 1   2 SER CA   C 104.250  -1.744  -8.853 1.00 . A A .   2 SER CA   1 1 
        1    22 1 1   2 SER CB   C 103.837  -2.027  -7.409 1.00 . A A .   2 SER CB   1 1 
        1    23 1 1   2 SER H    H 103.133  -2.711 -10.421 1.00 . A A .   2 SER H    1 1 
        1    24 1 1   2 SER HA   H 104.565  -0.715  -8.943 1.00 . A A .   2 SER HA   1 1 
        1    25 1 1   2 SER HB2  H 104.695  -2.348  -6.842 1.00 . A A .   2 SER HB2  1 1 
        1    26 1 1   2 SER HB3  H 103.434  -1.125  -6.968 1.00 . A A .   2 SER HB3  1 1 
        1    27 1 1   2 SER HG   H 102.000  -2.652  -7.556 1.00 . A A .   2 SER HG   1 1 
        1    28 1 1   2 SER N    N 103.093  -1.990  -9.758 1.00 . A A .   2 SER N    1 1 
        1    29 1 1   2 SER O    O 105.754  -3.581  -8.523 1.00 . A A .   2 SER O    1 1 
        1    30 1 1   2 SER OG   O 102.856  -3.056  -7.394 1.00 . A A .   2 SER OG   1 1 
        1    31 1 1   3 PHE C    C 108.202  -2.434 -11.497 1.00 . A A .   3 PHE C    1 1 
        1    32 1 1   3 PHE CA   C 107.138  -3.299 -10.816 1.00 . A A .   3 PHE CA   1 1 
        1    33 1 1   3 PHE CB   C 106.622  -4.353 -11.801 1.00 . A A .   3 PHE CB   1 1 
        1    34 1 1   3 PHE CD1  C 106.980  -6.220 -10.143 1.00 . A A .   3 PHE CD1  1 1 
        1    35 1 1   3 PHE CD2  C 107.883  -6.458 -12.382 1.00 . A A .   3 PHE CD2  1 1 
        1    36 1 1   3 PHE CE1  C 107.493  -7.478  -9.803 1.00 . A A .   3 PHE CE1  1 1 
        1    37 1 1   3 PHE CE2  C 108.395  -7.715 -12.041 1.00 . A A .   3 PHE CE2  1 1 
        1    38 1 1   3 PHE CG   C 107.175  -5.710 -11.433 1.00 . A A .   3 PHE CG   1 1 
        1    39 1 1   3 PHE CZ   C 108.201  -8.225 -10.752 1.00 . A A .   3 PHE CZ   1 1 
        1    40 1 1   3 PHE H    H 105.709  -1.692 -10.946 1.00 . A A .   3 PHE H    1 1 
        1    41 1 1   3 PHE HA   H 107.570  -3.787  -9.955 1.00 . A A .   3 PHE HA   1 1 
        1    42 1 1   3 PHE HB2  H 105.543  -4.383 -11.761 1.00 . A A .   3 PHE HB2  1 1 
        1    43 1 1   3 PHE HB3  H 106.937  -4.098 -12.802 1.00 . A A .   3 PHE HB3  1 1 
        1    44 1 1   3 PHE HD1  H 106.434  -5.644  -9.411 1.00 . A A .   3 PHE HD1  1 1 
        1    45 1 1   3 PHE HD2  H 108.033  -6.065 -13.376 1.00 . A A .   3 PHE HD2  1 1 
        1    46 1 1   3 PHE HE1  H 107.343  -7.871  -8.809 1.00 . A A .   3 PHE HE1  1 1 
        1    47 1 1   3 PHE HE2  H 108.941  -8.292 -12.773 1.00 . A A .   3 PHE HE2  1 1 
        1    48 1 1   3 PHE HZ   H 108.597  -9.195 -10.490 1.00 . A A .   3 PHE HZ   1 1 
        1    49 1 1   3 PHE N    N 106.005  -2.435 -10.380 1.00 . A A .   3 PHE N    1 1 
        1    50 1 1   3 PHE O    O 108.334  -1.260 -11.215 1.00 . A A .   3 PHE O    1 1 
        1    51 1 1   4 PHE C    C 109.431  -0.865 -13.522 1.00 . A A .   4 PHE C    1 1 
        1    52 1 1   4 PHE CA   C 110.014  -2.211 -13.088 1.00 . A A .   4 PHE CA   1 1 
        1    53 1 1   4 PHE CB   C 110.504  -2.979 -14.319 1.00 . A A .   4 PHE CB   1 1 
        1    54 1 1   4 PHE CD1  C 108.346  -3.544 -15.496 1.00 . A A .   4 PHE CD1  1 1 
        1    55 1 1   4 PHE CD2  C 109.801  -1.865 -16.468 1.00 . A A .   4 PHE CD2  1 1 
        1    56 1 1   4 PHE CE1  C 107.441  -3.369 -16.549 1.00 . A A .   4 PHE CE1  1 1 
        1    57 1 1   4 PHE CE2  C 108.895  -1.690 -17.522 1.00 . A A .   4 PHE CE2  1 1 
        1    58 1 1   4 PHE CG   C 109.526  -2.791 -15.456 1.00 . A A .   4 PHE CG   1 1 
        1    59 1 1   4 PHE CZ   C 107.715  -2.442 -17.562 1.00 . A A .   4 PHE CZ   1 1 
        1    60 1 1   4 PHE H    H 108.840  -3.953 -12.607 1.00 . A A .   4 PHE H    1 1 
        1    61 1 1   4 PHE HA   H 110.843  -2.044 -12.415 1.00 . A A .   4 PHE HA   1 1 
        1    62 1 1   4 PHE HB2  H 111.474  -2.606 -14.614 1.00 . A A .   4 PHE HB2  1 1 
        1    63 1 1   4 PHE HB3  H 110.579  -4.030 -14.081 1.00 . A A .   4 PHE HB3  1 1 
        1    64 1 1   4 PHE HD1  H 108.135  -4.258 -14.715 1.00 . A A .   4 PHE HD1  1 1 
        1    65 1 1   4 PHE HD2  H 110.711  -1.284 -16.437 1.00 . A A .   4 PHE HD2  1 1 
        1    66 1 1   4 PHE HE1  H 106.531  -3.949 -16.580 1.00 . A A .   4 PHE HE1  1 1 
        1    67 1 1   4 PHE HE2  H 109.107  -0.975 -18.303 1.00 . A A .   4 PHE HE2  1 1 
        1    68 1 1   4 PHE HZ   H 107.017  -2.308 -18.375 1.00 . A A .   4 PHE HZ   1 1 
        1    69 1 1   4 PHE N    N 108.962  -3.004 -12.392 1.00 . A A .   4 PHE N    1 1 
        1    70 1 1   4 PHE O    O 108.266  -0.760 -13.850 1.00 . A A .   4 PHE O    1 1 
        1    71 1 1   5 ASP C    C 110.817   2.278 -14.663 1.00 . A A .   5 ASP C    1 1 
        1    72 1 1   5 ASP CA   C 109.715   1.504 -13.938 1.00 . A A .   5 ASP CA   1 1 
        1    73 1 1   5 ASP CB   C 109.276   2.289 -12.699 1.00 . A A .   5 ASP CB   1 1 
        1    74 1 1   5 ASP CG   C 107.818   1.961 -12.373 1.00 . A A .   5 ASP CG   1 1 
        1    75 1 1   5 ASP H    H 111.168   0.062 -13.257 1.00 . A A .   5 ASP H    1 1 
        1    76 1 1   5 ASP HA   H 108.871   1.376 -14.600 1.00 . A A .   5 ASP HA   1 1 
        1    77 1 1   5 ASP HB2  H 109.903   2.020 -11.861 1.00 . A A .   5 ASP HB2  1 1 
        1    78 1 1   5 ASP HB3  H 109.370   3.348 -12.891 1.00 . A A .   5 ASP HB3  1 1 
        1    79 1 1   5 ASP N    N 110.230   0.167 -13.526 1.00 . A A .   5 ASP N    1 1 
        1    80 1 1   5 ASP O    O 110.937   3.478 -14.521 1.00 . A A .   5 ASP O    1 1 
        1    81 1 1   5 ASP OD1  O 107.259   1.107 -13.041 1.00 . A A .   5 ASP OD1  1 1 
        1    82 1 1   5 ASP OD2  O 107.284   2.569 -11.460 1.00 . A A .   5 ASP OD2  1 1 
        1    83 1 1   6 LYS C    C 113.293   3.402 -15.273 1.00 . A A .   6 LYS C    1 1 
        1    84 1 1   6 LYS CA   C 112.718   2.307 -16.171 1.00 . A A .   6 LYS CA   1 1 
        1    85 1 1   6 LYS CB   C 112.163   2.932 -17.453 1.00 . A A .   6 LYS CB   1 1 
        1    86 1 1   6 LYS CD   C 110.724   4.761 -18.358 1.00 . A A .   6 LYS CD   1 1 
        1    87 1 1   6 LYS CE   C 111.646   5.974 -18.497 1.00 . A A .   6 LYS CE   1 1 
        1    88 1 1   6 LYS CG   C 111.099   3.975 -17.103 1.00 . A A .   6 LYS CG   1 1 
        1    89 1 1   6 LYS H    H 111.511   0.635 -15.542 1.00 . A A .   6 LYS H    1 1 
        1    90 1 1   6 LYS HA   H 113.496   1.601 -16.421 1.00 . A A .   6 LYS HA   1 1 
        1    91 1 1   6 LYS HB2  H 112.967   3.407 -17.998 1.00 . A A .   6 LYS HB2  1 1 
        1    92 1 1   6 LYS HB3  H 111.720   2.162 -18.066 1.00 . A A .   6 LYS HB3  1 1 
        1    93 1 1   6 LYS HD2  H 110.832   4.124 -19.224 1.00 . A A .   6 LYS HD2  1 1 
        1    94 1 1   6 LYS HD3  H 109.701   5.095 -18.280 1.00 . A A .   6 LYS HD3  1 1 
        1    95 1 1   6 LYS HE2  H 111.229   6.807 -17.951 1.00 . A A .   6 LYS HE2  1 1 
        1    96 1 1   6 LYS HE3  H 112.620   5.733 -18.098 1.00 . A A .   6 LYS HE3  1 1 
        1    97 1 1   6 LYS HG2  H 110.221   3.479 -16.715 1.00 . A A .   6 LYS HG2  1 1 
        1    98 1 1   6 LYS HG3  H 111.487   4.655 -16.360 1.00 . A A .   6 LYS HG3  1 1 
        1    99 1 1   6 LYS HZ1  H 110.889   6.771 -20.266 1.00 . A A .   6 LYS HZ1  1 1 
        1   100 1 1   6 LYS HZ2  H 111.971   5.481 -20.494 1.00 . A A .   6 LYS HZ2  1 1 
        1   101 1 1   6 LYS HZ3  H 112.554   7.016 -20.055 1.00 . A A .   6 LYS HZ3  1 1 
        1   102 1 1   6 LYS N    N 111.624   1.603 -15.440 1.00 . A A .   6 LYS N    1 1 
        1   103 1 1   6 LYS NZ   N 111.775   6.338 -19.936 1.00 . A A .   6 LYS NZ   1 1 
        1   104 1 1   6 LYS O    O 113.853   4.376 -15.738 1.00 . A A .   6 LYS O    1 1 
        1   105 1 1   7 VAL C    C 115.144   4.552 -13.323 1.00 . A A .   7 VAL C    1 1 
        1   106 1 1   7 VAL CA   C 113.667   4.275 -13.043 1.00 . A A .   7 VAL CA   1 1 
        1   107 1 1   7 VAL CB   C 113.520   3.764 -11.608 1.00 . A A .   7 VAL CB   1 1 
        1   108 1 1   7 VAL CG1  C 113.841   4.893 -10.629 1.00 . A A .   7 VAL CG1  1 1 
        1   109 1 1   7 VAL CG2  C 112.086   3.279 -11.381 1.00 . A A .   7 VAL CG2  1 1 
        1   110 1 1   7 VAL H    H 112.682   2.460 -13.644 1.00 . A A .   7 VAL H    1 1 
        1   111 1 1   7 VAL HA   H 113.102   5.188 -13.157 1.00 . A A .   7 VAL HA   1 1 
        1   112 1 1   7 VAL HB   H 114.206   2.947 -11.447 1.00 . A A .   7 VAL HB   1 1 
        1   113 1 1   7 VAL HG11 H 114.163   4.473  -9.688 1.00 . A A .   7 VAL HG11 1 1 
        1   114 1 1   7 VAL HG12 H 112.960   5.494 -10.472 1.00 . A A .   7 VAL HG12 1 1 
        1   115 1 1   7 VAL HG13 H 114.628   5.508 -11.036 1.00 . A A .   7 VAL HG13 1 1 
        1   116 1 1   7 VAL HG21 H 112.061   2.201 -11.428 1.00 . A A .   7 VAL HG21 1 1 
        1   117 1 1   7 VAL HG22 H 111.441   3.688 -12.144 1.00 . A A .   7 VAL HG22 1 1 
        1   118 1 1   7 VAL HG23 H 111.744   3.604 -10.409 1.00 . A A .   7 VAL HG23 1 1 
        1   119 1 1   7 VAL N    N 113.147   3.250 -13.989 1.00 . A A .   7 VAL N    1 1 
        1   120 1 1   7 VAL O    O 115.523   5.655 -13.667 1.00 . A A .   7 VAL O    1 1 
        1   121 1 1   8 LYS C    C 117.837   5.107 -12.715 1.00 . A A .   8 LYS C    1 1 
        1   122 1 1   8 LYS CA   C 117.442   3.796 -13.389 1.00 . A A .   8 LYS CA   1 1 
        1   123 1 1   8 LYS CB   C 117.732   3.882 -14.885 1.00 . A A .   8 LYS CB   1 1 
        1   124 1 1   8 LYS CD   C 117.049   3.074 -17.148 1.00 . A A .   8 LYS CD   1 1 
        1   125 1 1   8 LYS CE   C 116.027   2.234 -17.916 1.00 . A A .   8 LYS CE   1 1 
        1   126 1 1   8 LYS CG   C 116.786   2.953 -15.646 1.00 . A A .   8 LYS CG   1 1 
        1   127 1 1   8 LYS H    H 115.665   2.693 -12.862 1.00 . A A .   8 LYS H    1 1 
        1   128 1 1   8 LYS HA   H 118.010   2.987 -12.959 1.00 . A A .   8 LYS HA   1 1 
        1   129 1 1   8 LYS HB2  H 117.590   4.898 -15.218 1.00 . A A .   8 LYS HB2  1 1 
        1   130 1 1   8 LYS HB3  H 118.753   3.581 -15.066 1.00 . A A .   8 LYS HB3  1 1 
        1   131 1 1   8 LYS HD2  H 116.963   4.109 -17.446 1.00 . A A .   8 LYS HD2  1 1 
        1   132 1 1   8 LYS HD3  H 118.044   2.717 -17.369 1.00 . A A .   8 LYS HD3  1 1 
        1   133 1 1   8 LYS HE2  H 115.697   1.413 -17.298 1.00 . A A .   8 LYS HE2  1 1 
        1   134 1 1   8 LYS HE3  H 115.179   2.850 -18.179 1.00 . A A .   8 LYS HE3  1 1 
        1   135 1 1   8 LYS HG2  H 116.954   1.933 -15.330 1.00 . A A .   8 LYS HG2  1 1 
        1   136 1 1   8 LYS HG3  H 115.765   3.230 -15.437 1.00 . A A .   8 LYS HG3  1 1 
        1   137 1 1   8 LYS HZ1  H 116.247   0.770 -19.381 1.00 . A A .   8 LYS HZ1  1 1 
        1   138 1 1   8 LYS HZ2  H 117.681   1.603 -19.012 1.00 . A A .   8 LYS HZ2  1 1 
        1   139 1 1   8 LYS HZ3  H 116.476   2.353 -19.946 1.00 . A A .   8 LYS HZ3  1 1 
        1   140 1 1   8 LYS N    N 115.987   3.569 -13.157 1.00 . A A .   8 LYS N    1 1 
        1   141 1 1   8 LYS NZ   N 116.655   1.700 -19.157 1.00 . A A .   8 LYS NZ   1 1 
        1   142 1 1   8 LYS O    O 118.901   5.646 -12.946 1.00 . A A .   8 LYS O    1 1 
        1   143 1 1   9 GLY C    C 116.190   7.925 -11.501 1.00 . A A .   9 GLY C    1 1 
        1   144 1 1   9 GLY CA   C 117.277   6.896 -11.180 1.00 . A A .   9 GLY CA   1 1 
        1   145 1 1   9 GLY H    H 116.126   5.162 -11.714 1.00 . A A .   9 GLY H    1 1 
        1   146 1 1   9 GLY HA2  H 117.305   6.717 -10.119 1.00 . A A .   9 GLY HA2  1 1 
        1   147 1 1   9 GLY HA3  H 118.234   7.269 -11.509 1.00 . A A .   9 GLY HA3  1 1 
        1   148 1 1   9 GLY N    N 116.976   5.620 -11.880 1.00 . A A .   9 GLY N    1 1 
        1   149 1 1   9 GLY O    O 116.408   8.842 -12.267 1.00 . A A .   9 GLY O    1 1 
        1   150 1 1  10 ALA C    C 112.585   7.971 -11.142 1.00 . A A .  10 ALA C    1 1 
        1   151 1 1  10 ALA CA   C 113.907   8.736 -11.188 1.00 . A A .  10 ALA CA   1 1 
        1   152 1 1  10 ALA CB   C 114.068   9.367 -12.574 1.00 . A A .  10 ALA CB   1 1 
        1   153 1 1  10 ALA H    H 114.873   7.025 -10.303 1.00 . A A .  10 ALA H    1 1 
        1   154 1 1  10 ALA HA   H 113.905   9.509 -10.434 1.00 . A A .  10 ALA HA   1 1 
        1   155 1 1  10 ALA HB1  H 114.732  10.217 -12.510 1.00 . A A .  10 ALA HB1  1 1 
        1   156 1 1  10 ALA HB2  H 113.103   9.693 -12.934 1.00 . A A .  10 ALA HB2  1 1 
        1   157 1 1  10 ALA HB3  H 114.478   8.639 -13.258 1.00 . A A .  10 ALA HB3  1 1 
        1   158 1 1  10 ALA N    N 115.022   7.776 -10.921 1.00 . A A .  10 ALA N    1 1 
        1   159 1 1  10 ALA O    O 112.352   7.076 -11.929 1.00 . A A .  10 ALA O    1 1 
        1   160 1 1  11 LEU C    C 109.279   8.556  -9.912 1.00 . A A .  11 LEU C    1 1 
        1   161 1 1  11 LEU CA   C 110.425   7.573 -10.141 1.00 . A A .  11 LEU CA   1 1 
        1   162 1 1  11 LEU CB   C 110.492   6.559  -8.993 1.00 . A A .  11 LEU CB   1 1 
        1   163 1 1  11 LEU CD1  C 110.873   6.360  -6.539 1.00 . A A .  11 LEU CD1  1 1 
        1   164 1 1  11 LEU CD2  C 110.936   8.608  -7.572 1.00 . A A .  11 LEU CD2  1 1 
        1   165 1 1  11 LEU CG   C 110.262   7.235  -7.631 1.00 . A A .  11 LEU CG   1 1 
        1   166 1 1  11 LEU H    H 111.922   9.024  -9.593 1.00 . A A .  11 LEU H    1 1 
        1   167 1 1  11 LEU HA   H 110.257   7.046 -11.068 1.00 . A A .  11 LEU HA   1 1 
        1   168 1 1  11 LEU HB2  H 109.735   5.804  -9.144 1.00 . A A .  11 LEU HB2  1 1 
        1   169 1 1  11 LEU HB3  H 111.463   6.088  -8.993 1.00 . A A .  11 LEU HB3  1 1 
        1   170 1 1  11 LEU HD11 H 110.856   6.892  -5.601 1.00 . A A .  11 LEU HD11 1 1 
        1   171 1 1  11 LEU HD12 H 111.896   6.127  -6.800 1.00 . A A .  11 LEU HD12 1 1 
        1   172 1 1  11 LEU HD13 H 110.305   5.448  -6.449 1.00 . A A .  11 LEU HD13 1 1 
        1   173 1 1  11 LEU HD21 H 111.934   8.538  -7.974 1.00 . A A .  11 LEU HD21 1 1 
        1   174 1 1  11 LEU HD22 H 110.985   8.929  -6.542 1.00 . A A .  11 LEU HD22 1 1 
        1   175 1 1  11 LEU HD23 H 110.366   9.323  -8.137 1.00 . A A .  11 LEU HD23 1 1 
        1   176 1 1  11 LEU HG   H 109.200   7.341  -7.456 1.00 . A A .  11 LEU HG   1 1 
        1   177 1 1  11 LEU N    N 111.719   8.304 -10.226 1.00 . A A .  11 LEU N    1 1 
        1   178 1 1  11 LEU O    O 109.433   9.752 -10.065 1.00 . A A .  11 LEU O    1 1 
        1   179 1 1  12 THR C    C 107.336   9.950  -8.183 1.00 . A A .  12 THR C    1 1 
        1   180 1 1  12 THR CA   C 106.979   8.975  -9.307 1.00 . A A .  12 THR CA   1 1 
        1   181 1 1  12 THR CB   C 105.753   8.154  -8.901 1.00 . A A .  12 THR CB   1 1 
        1   182 1 1  12 THR CG2  C 105.432   7.137  -9.997 1.00 . A A .  12 THR CG2  1 1 
        1   183 1 1  12 THR H    H 108.025   7.095  -9.431 1.00 . A A .  12 THR H    1 1 
        1   184 1 1  12 THR HA   H 106.761   9.528 -10.209 1.00 . A A .  12 THR HA   1 1 
        1   185 1 1  12 THR HB   H 104.907   8.811  -8.767 1.00 . A A .  12 THR HB   1 1 
        1   186 1 1  12 THR HG1  H 106.963   7.551  -7.502 1.00 . A A .  12 THR HG1  1 1 
        1   187 1 1  12 THR HG21 H 105.480   7.620 -10.962 1.00 . A A .  12 THR HG21 1 1 
        1   188 1 1  12 THR HG22 H 104.439   6.741  -9.841 1.00 . A A .  12 THR HG22 1 1 
        1   189 1 1  12 THR HG23 H 106.150   6.331  -9.962 1.00 . A A .  12 THR HG23 1 1 
        1   190 1 1  12 THR N    N 108.130   8.063  -9.547 1.00 . A A .  12 THR N    1 1 
        1   191 1 1  12 THR O    O 108.291   9.754  -7.458 1.00 . A A .  12 THR O    1 1 
        1   192 1 1  12 THR OG1  O 106.023   7.473  -7.684 1.00 . A A .  12 THR OG1  1 1 
        1   193 1 1  13 SER C    C 106.935  11.264  -5.598 1.00 . A A .  13 SER C    1 1 
        1   194 1 1  13 SER CA   C 106.867  11.985  -6.949 1.00 . A A .  13 SER CA   1 1 
        1   195 1 1  13 SER CB   C 105.759  13.037  -6.912 1.00 . A A .  13 SER CB   1 1 
        1   196 1 1  13 SER H    H 105.808  11.136  -8.623 1.00 . A A .  13 SER H    1 1 
        1   197 1 1  13 SER HA   H 107.813  12.466  -7.148 1.00 . A A .  13 SER HA   1 1 
        1   198 1 1  13 SER HB2  H 105.406  13.225  -7.912 1.00 . A A .  13 SER HB2  1 1 
        1   199 1 1  13 SER HB3  H 104.941  12.673  -6.306 1.00 . A A .  13 SER HB3  1 1 
        1   200 1 1  13 SER HG   H 105.984  14.969  -6.919 1.00 . A A .  13 SER HG   1 1 
        1   201 1 1  13 SER N    N 106.576  10.998  -8.029 1.00 . A A .  13 SER N    1 1 
        1   202 1 1  13 SER O    O 106.982  11.884  -4.555 1.00 . A A .  13 SER O    1 1 
        1   203 1 1  13 SER OG   O 106.275  14.242  -6.363 1.00 . A A .  13 SER OG   1 1 
        1   204 1 1  14 GLY C    C 108.054   9.754  -3.408 1.00 . A A .  14 GLY C    1 1 
        1   205 1 1  14 GLY CA   C 106.974   9.191  -4.336 1.00 . A A .  14 GLY CA   1 1 
        1   206 1 1  14 GLY H    H 106.877   9.483  -6.463 1.00 . A A .  14 GLY H    1 1 
        1   207 1 1  14 GLY HA2  H 106.015   9.250  -3.848 1.00 . A A .  14 GLY HA2  1 1 
        1   208 1 1  14 GLY HA3  H 107.203   8.158  -4.554 1.00 . A A .  14 GLY HA3  1 1 
        1   209 1 1  14 GLY N    N 106.926   9.960  -5.611 1.00 . A A .  14 GLY N    1 1 
        1   210 1 1  14 GLY O    O 107.941   9.687  -2.200 1.00 . A A .  14 GLY O    1 1 
        1   211 1 1  15 ARG C    C 109.665  11.970  -2.205 1.00 . A A .  15 ARG C    1 1 
        1   212 1 1  15 ARG CA   C 110.191  10.833  -3.089 1.00 . A A .  15 ARG CA   1 1 
        1   213 1 1  15 ARG CB   C 111.326  11.361  -3.970 1.00 . A A .  15 ARG CB   1 1 
        1   214 1 1  15 ARG CD   C 111.567  13.072  -5.783 1.00 . A A .  15 ARG CD   1 1 
        1   215 1 1  15 ARG CG   C 110.749  11.877  -5.289 1.00 . A A .  15 ARG CG   1 1 
        1   216 1 1  15 ARG CZ   C 111.323  15.481  -5.805 1.00 . A A .  15 ARG CZ   1 1 
        1   217 1 1  15 ARG H    H 109.189  10.326  -4.929 1.00 . A A .  15 ARG H    1 1 
        1   218 1 1  15 ARG HA   H 110.569  10.043  -2.460 1.00 . A A .  15 ARG HA   1 1 
        1   219 1 1  15 ARG HB2  H 111.836  12.164  -3.459 1.00 . A A .  15 ARG HB2  1 1 
        1   220 1 1  15 ARG HB3  H 112.022  10.565  -4.174 1.00 . A A .  15 ARG HB3  1 1 
        1   221 1 1  15 ARG HD2  H 112.572  13.007  -5.396 1.00 . A A .  15 ARG HD2  1 1 
        1   222 1 1  15 ARG HD3  H 111.597  13.064  -6.863 1.00 . A A .  15 ARG HD3  1 1 
        1   223 1 1  15 ARG HE   H 110.224  14.308  -4.639 1.00 . A A .  15 ARG HE   1 1 
        1   224 1 1  15 ARG HG2  H 110.784  11.088  -6.025 1.00 . A A .  15 ARG HG2  1 1 
        1   225 1 1  15 ARG HG3  H 109.726  12.183  -5.136 1.00 . A A .  15 ARG HG3  1 1 
        1   226 1 1  15 ARG HH11 H 112.695  14.669  -7.016 1.00 . A A .  15 ARG HH11 1 1 
        1   227 1 1  15 ARG HH12 H 112.567  16.395  -7.079 1.00 . A A .  15 ARG HH12 1 1 
        1   228 1 1  15 ARG HH21 H 110.042  16.561  -4.709 1.00 . A A .  15 ARG HH21 1 1 
        1   229 1 1  15 ARG HH22 H 111.065  17.466  -5.774 1.00 . A A .  15 ARG HH22 1 1 
        1   230 1 1  15 ARG N    N 109.105  10.291  -3.953 1.00 . A A .  15 ARG N    1 1 
        1   231 1 1  15 ARG NE   N 110.933  14.336  -5.315 1.00 . A A .  15 ARG NE   1 1 
        1   232 1 1  15 ARG NH1  N 112.269  15.518  -6.703 1.00 . A A .  15 ARG NH1  1 1 
        1   233 1 1  15 ARG NH2  N 110.767  16.589  -5.398 1.00 . A A .  15 ARG NH2  1 1 
        1   234 1 1  15 ARG O    O 109.724  11.902  -0.993 1.00 . A A .  15 ARG O    1 1 
        1   235 1 1  16 GLU C    C 107.260  13.924  -1.484 1.00 . A A .  16 GLU C    1 1 
        1   236 1 1  16 GLU CA   C 108.685  14.176  -1.984 1.00 . A A .  16 GLU CA   1 1 
        1   237 1 1  16 GLU CB   C 108.694  15.440  -2.849 1.00 . A A .  16 GLU CB   1 1 
        1   238 1 1  16 GLU CD   C 109.213  17.881  -2.739 1.00 . A A .  16 GLU CD   1 1 
        1   239 1 1  16 GLU CG   C 108.679  16.682  -1.954 1.00 . A A .  16 GLU CG   1 1 
        1   240 1 1  16 GLU H    H 109.158  13.072  -3.775 1.00 . A A .  16 GLU H    1 1 
        1   241 1 1  16 GLU HA   H 109.339  14.320  -1.138 1.00 . A A .  16 GLU HA   1 1 
        1   242 1 1  16 GLU HB2  H 109.581  15.449  -3.464 1.00 . A A .  16 GLU HB2  1 1 
        1   243 1 1  16 GLU HB3  H 107.819  15.446  -3.482 1.00 . A A .  16 GLU HB3  1 1 
        1   244 1 1  16 GLU HG2  H 107.667  16.882  -1.634 1.00 . A A .  16 GLU HG2  1 1 
        1   245 1 1  16 GLU HG3  H 109.303  16.513  -1.090 1.00 . A A .  16 GLU HG3  1 1 
        1   246 1 1  16 GLU N    N 109.179  13.025  -2.797 1.00 . A A .  16 GLU N    1 1 
        1   247 1 1  16 GLU O    O 106.882  14.377  -0.424 1.00 . A A .  16 GLU O    1 1 
        1   248 1 1  16 GLU OE1  O 108.924  17.967  -3.921 1.00 . A A .  16 GLU OE1  1 1 
        1   249 1 1  16 GLU OE2  O 109.904  18.693  -2.145 1.00 . A A .  16 GLU OE2  1 1 
        1   250 1 1  17 GLU C    C 104.967  11.872  -0.773 1.00 . A A .  17 GLU C    1 1 
        1   251 1 1  17 GLU CA   C 105.050  12.998  -1.809 1.00 . A A .  17 GLU CA   1 1 
        1   252 1 1  17 GLU CB   C 104.201  12.621  -3.025 1.00 . A A .  17 GLU CB   1 1 
        1   253 1 1  17 GLU CD   C 103.716  15.054  -3.341 1.00 . A A .  17 GLU CD   1 1 
        1   254 1 1  17 GLU CG   C 104.198  13.775  -4.029 1.00 . A A .  17 GLU CG   1 1 
        1   255 1 1  17 GLU H    H 106.770  12.894  -3.106 1.00 . A A .  17 GLU H    1 1 
        1   256 1 1  17 GLU HA   H 104.658  13.905  -1.374 1.00 . A A .  17 GLU HA   1 1 
        1   257 1 1  17 GLU HB2  H 104.614  11.738  -3.491 1.00 . A A .  17 GLU HB2  1 1 
        1   258 1 1  17 GLU HB3  H 103.189  12.420  -2.708 1.00 . A A .  17 GLU HB3  1 1 
        1   259 1 1  17 GLU HG2  H 105.198  13.923  -4.408 1.00 . A A .  17 GLU HG2  1 1 
        1   260 1 1  17 GLU HG3  H 103.533  13.537  -4.846 1.00 . A A .  17 GLU HG3  1 1 
        1   261 1 1  17 GLU N    N 106.458  13.235  -2.243 1.00 . A A .  17 GLU N    1 1 
        1   262 1 1  17 GLU O    O 104.317  12.008   0.242 1.00 . A A .  17 GLU O    1 1 
        1   263 1 1  17 GLU OE1  O 102.628  15.033  -2.790 1.00 . A A .  17 GLU OE1  1 1 
        1   264 1 1  17 GLU OE2  O 104.444  16.033  -3.378 1.00 . A A .  17 GLU OE2  1 1 
        1   265 1 1  18 LEU C    C 106.383   9.849   1.163 1.00 . A A .  18 LEU C    1 1 
        1   266 1 1  18 LEU CA   C 105.476   9.626  -0.053 1.00 . A A .  18 LEU CA   1 1 
        1   267 1 1  18 LEU CB   C 105.846   8.309  -0.743 1.00 . A A .  18 LEU CB   1 1 
        1   268 1 1  18 LEU CD1  C 104.269   7.026   0.717 1.00 . A A .  18 LEU CD1  1 1 
        1   269 1 1  18 LEU CD2  C 103.446   8.047  -1.411 1.00 . A A .  18 LEU CD2  1 1 
        1   270 1 1  18 LEU CG   C 104.638   7.366  -0.729 1.00 . A A .  18 LEU CG   1 1 
        1   271 1 1  18 LEU H    H 106.081  10.639  -1.861 1.00 . A A .  18 LEU H    1 1 
        1   272 1 1  18 LEU HA   H 104.454   9.564   0.290 1.00 . A A .  18 LEU HA   1 1 
        1   273 1 1  18 LEU HB2  H 106.134   8.508  -1.764 1.00 . A A .  18 LEU HB2  1 1 
        1   274 1 1  18 LEU HB3  H 106.669   7.844  -0.221 1.00 . A A .  18 LEU HB3  1 1 
        1   275 1 1  18 LEU HD11 H 105.141   7.128   1.346 1.00 . A A .  18 LEU HD11 1 1 
        1   276 1 1  18 LEU HD12 H 103.906   6.010   0.765 1.00 . A A .  18 LEU HD12 1 1 
        1   277 1 1  18 LEU HD13 H 103.497   7.699   1.061 1.00 . A A .  18 LEU HD13 1 1 
        1   278 1 1  18 LEU HD21 H 103.798   8.863  -2.025 1.00 . A A .  18 LEU HD21 1 1 
        1   279 1 1  18 LEU HD22 H 102.769   8.429  -0.660 1.00 . A A .  18 LEU HD22 1 1 
        1   280 1 1  18 LEU HD23 H 102.927   7.329  -2.029 1.00 . A A .  18 LEU HD23 1 1 
        1   281 1 1  18 LEU HG   H 104.886   6.458  -1.259 1.00 . A A .  18 LEU HG   1 1 
        1   282 1 1  18 LEU N    N 105.580  10.751  -1.026 1.00 . A A .  18 LEU N    1 1 
        1   283 1 1  18 LEU O    O 106.094   9.367   2.241 1.00 . A A .  18 LEU O    1 1 
        1   284 1 1  19 THR C    C 107.751  11.867   3.097 1.00 . A A .  19 THR C    1 1 
        1   285 1 1  19 THR CA   C 108.340  10.759   2.224 1.00 . A A .  19 THR CA   1 1 
        1   286 1 1  19 THR CB   C 109.756  11.136   1.786 1.00 . A A .  19 THR CB   1 1 
        1   287 1 1  19 THR CG2  C 110.709  11.050   2.985 1.00 . A A .  19 THR CG2  1 1 
        1   288 1 1  19 THR H    H 107.714  10.951   0.164 1.00 . A A .  19 THR H    1 1 
        1   289 1 1  19 THR HA   H 108.373   9.842   2.791 1.00 . A A .  19 THR HA   1 1 
        1   290 1 1  19 THR HB   H 109.760  12.142   1.398 1.00 . A A .  19 THR HB   1 1 
        1   291 1 1  19 THR HG1  H 110.702   9.543   1.195 1.00 . A A .  19 THR HG1  1 1 
        1   292 1 1  19 THR HG21 H 110.370  10.283   3.665 1.00 . A A .  19 THR HG21 1 1 
        1   293 1 1  19 THR HG22 H 110.729  12.000   3.498 1.00 . A A .  19 THR HG22 1 1 
        1   294 1 1  19 THR HG23 H 111.703  10.808   2.637 1.00 . A A .  19 THR HG23 1 1 
        1   295 1 1  19 THR N    N 107.472  10.560   1.029 1.00 . A A .  19 THR N    1 1 
        1   296 1 1  19 THR O    O 107.485  11.663   4.262 1.00 . A A .  19 THR O    1 1 
        1   297 1 1  19 THR OG1  O 110.184  10.234   0.776 1.00 . A A .  19 THR OG1  1 1 
        1   298 1 1  20 ARG C    C 105.652  13.653   4.018 1.00 . A A .  20 ARG C    1 1 
        1   299 1 1  20 ARG CA   C 106.936  14.136   3.345 1.00 . A A .  20 ARG CA   1 1 
        1   300 1 1  20 ARG CB   C 106.606  15.309   2.430 1.00 . A A .  20 ARG CB   1 1 
        1   301 1 1  20 ARG CD   C 107.567  17.259   1.210 1.00 . A A .  20 ARG CD   1 1 
        1   302 1 1  20 ARG CG   C 107.887  16.067   2.113 1.00 . A A .  20 ARG CG   1 1 
        1   303 1 1  20 ARG CZ   C 106.322  19.323   1.449 1.00 . A A .  20 ARG CZ   1 1 
        1   304 1 1  20 ARG H    H 107.742  13.172   1.600 1.00 . A A .  20 ARG H    1 1 
        1   305 1 1  20 ARG HA   H 107.642  14.455   4.094 1.00 . A A .  20 ARG HA   1 1 
        1   306 1 1  20 ARG HB2  H 106.166  14.941   1.518 1.00 . A A .  20 ARG HB2  1 1 
        1   307 1 1  20 ARG HB3  H 105.913  15.969   2.927 1.00 . A A .  20 ARG HB3  1 1 
        1   308 1 1  20 ARG HD2  H 108.474  17.606   0.736 1.00 . A A .  20 ARG HD2  1 1 
        1   309 1 1  20 ARG HD3  H 106.858  16.958   0.454 1.00 . A A .  20 ARG HD3  1 1 
        1   310 1 1  20 ARG HE   H 107.093  18.357   3.002 1.00 . A A .  20 ARG HE   1 1 
        1   311 1 1  20 ARG HG2  H 108.324  16.417   3.036 1.00 . A A .  20 ARG HG2  1 1 
        1   312 1 1  20 ARG HG3  H 108.579  15.408   1.611 1.00 . A A .  20 ARG HG3  1 1 
        1   313 1 1  20 ARG HH11 H 106.572  18.592  -0.398 1.00 . A A .  20 ARG HH11 1 1 
        1   314 1 1  20 ARG HH12 H 105.670  20.067  -0.292 1.00 . A A .  20 ARG HH12 1 1 
        1   315 1 1  20 ARG HH21 H 105.918  20.281   3.160 1.00 . A A .  20 ARG HH21 1 1 
        1   316 1 1  20 ARG HH22 H 105.300  21.023   1.722 1.00 . A A .  20 ARG HH22 1 1 
        1   317 1 1  20 ARG N    N 107.526  13.029   2.542 1.00 . A A .  20 ARG N    1 1 
        1   318 1 1  20 ARG NE   N 106.983  18.359   2.029 1.00 . A A .  20 ARG NE   1 1 
        1   319 1 1  20 ARG NH1  N 106.177  19.328   0.152 1.00 . A A .  20 ARG NH1  1 1 
        1   320 1 1  20 ARG NH2  N 105.807  20.284   2.166 1.00 . A A .  20 ARG NH2  1 1 
        1   321 1 1  20 ARG O    O 105.336  14.035   5.126 1.00 . A A .  20 ARG O    1 1 
        1   322 1 1  21 GLN C    C 103.992  11.228   4.985 1.00 . A A .  21 GLN C    1 1 
        1   323 1 1  21 GLN CA   C 103.652  12.302   3.954 1.00 . A A .  21 GLN CA   1 1 
        1   324 1 1  21 GLN CB   C 102.774  11.704   2.853 1.00 . A A .  21 GLN CB   1 1 
        1   325 1 1  21 GLN CD   C 101.285  13.625   2.275 1.00 . A A .  21 GLN CD   1 1 
        1   326 1 1  21 GLN CG   C 102.470  12.777   1.807 1.00 . A A .  21 GLN CG   1 1 
        1   327 1 1  21 GLN H    H 105.183  12.512   2.464 1.00 . A A .  21 GLN H    1 1 
        1   328 1 1  21 GLN HA   H 103.126  13.112   4.436 1.00 . A A .  21 GLN HA   1 1 
        1   329 1 1  21 GLN HB2  H 103.294  10.880   2.385 1.00 . A A .  21 GLN HB2  1 1 
        1   330 1 1  21 GLN HB3  H 101.850  11.350   3.280 1.00 . A A .  21 GLN HB3  1 1 
        1   331 1 1  21 GLN HE21 H  99.931  12.262   1.774 1.00 . A A .  21 GLN HE21 1 1 
        1   332 1 1  21 GLN HE22 H  99.309  13.687   2.454 1.00 . A A .  21 GLN HE22 1 1 
        1   333 1 1  21 GLN HG2  H 103.337  13.409   1.678 1.00 . A A .  21 GLN HG2  1 1 
        1   334 1 1  21 GLN HG3  H 102.223  12.305   0.868 1.00 . A A .  21 GLN HG3  1 1 
        1   335 1 1  21 GLN N    N 104.910  12.812   3.356 1.00 . A A .  21 GLN N    1 1 
        1   336 1 1  21 GLN NE2  N 100.074  13.152   2.158 1.00 . A A .  21 GLN NE2  1 1 
        1   337 1 1  21 GLN O    O 103.207  10.923   5.856 1.00 . A A .  21 GLN O    1 1 
        1   338 1 1  21 GLN OE1  O 101.463  14.728   2.751 1.00 . A A .  21 GLN OE1  1 1 
        1   339 1 1  22 VAL C    C 105.240  10.032   7.280 1.00 . A A .  22 VAL C    1 1 
        1   340 1 1  22 VAL CA   C 105.563   9.589   5.851 1.00 . A A .  22 VAL CA   1 1 
        1   341 1 1  22 VAL CB   C 107.067   9.317   5.710 1.00 . A A .  22 VAL CB   1 1 
        1   342 1 1  22 VAL CG1  C 107.866  10.346   6.514 1.00 . A A .  22 VAL CG1  1 1 
        1   343 1 1  22 VAL CG2  C 107.388   7.915   6.229 1.00 . A A .  22 VAL CG2  1 1 
        1   344 1 1  22 VAL H    H 105.777  10.920   4.172 1.00 . A A .  22 VAL H    1 1 
        1   345 1 1  22 VAL HA   H 105.017   8.687   5.627 1.00 . A A .  22 VAL HA   1 1 
        1   346 1 1  22 VAL HB   H 107.345   9.386   4.670 1.00 . A A .  22 VAL HB   1 1 
        1   347 1 1  22 VAL HG11 H 107.302  11.259   6.591 1.00 . A A .  22 VAL HG11 1 1 
        1   348 1 1  22 VAL HG12 H 108.803  10.544   6.013 1.00 . A A .  22 VAL HG12 1 1 
        1   349 1 1  22 VAL HG13 H 108.063   9.959   7.503 1.00 . A A .  22 VAL HG13 1 1 
        1   350 1 1  22 VAL HG21 H 107.348   7.912   7.308 1.00 . A A .  22 VAL HG21 1 1 
        1   351 1 1  22 VAL HG22 H 108.379   7.631   5.905 1.00 . A A .  22 VAL HG22 1 1 
        1   352 1 1  22 VAL HG23 H 106.668   7.212   5.839 1.00 . A A .  22 VAL HG23 1 1 
        1   353 1 1  22 VAL N    N 105.162  10.654   4.887 1.00 . A A .  22 VAL N    1 1 
        1   354 1 1  22 VAL O    O 104.935   9.223   8.134 1.00 . A A .  22 VAL O    1 1 
        1   355 1 1  23 GLY C    C 103.647  11.201   9.382 1.00 . A A .  23 GLY C    1 1 
        1   356 1 1  23 GLY CA   C 104.986  11.787   8.926 1.00 . A A .  23 GLY CA   1 1 
        1   357 1 1  23 GLY H    H 105.542  11.947   6.850 1.00 . A A .  23 GLY H    1 1 
        1   358 1 1  23 GLY HA2  H 105.768  11.471   9.602 1.00 . A A .  23 GLY HA2  1 1 
        1   359 1 1  23 GLY HA3  H 104.923  12.864   8.925 1.00 . A A .  23 GLY HA3  1 1 
        1   360 1 1  23 GLY N    N 105.298  11.306   7.550 1.00 . A A .  23 GLY N    1 1 
        1   361 1 1  23 GLY O    O 103.226  11.394  10.506 1.00 . A A .  23 GLY O    1 1 
        1   362 1 1  24 ARG C    C 101.576   8.450   8.409 1.00 . A A .  24 ARG C    1 1 
        1   363 1 1  24 ARG CA   C 101.658   9.895   8.909 1.00 . A A .  24 ARG CA   1 1 
        1   364 1 1  24 ARG CB   C 100.524  10.714   8.289 1.00 . A A .  24 ARG CB   1 1 
        1   365 1 1  24 ARG CD   C  98.072  11.201   8.403 1.00 . A A .  24 ARG CD   1 1 
        1   366 1 1  24 ARG CG   C  99.250  10.531   9.116 1.00 . A A .  24 ARG CG   1 1 
        1   367 1 1  24 ARG CZ   C  97.199  12.668  10.121 1.00 . A A .  24 ARG CZ   1 1 
        1   368 1 1  24 ARG H    H 103.324  10.345   7.618 1.00 . A A .  24 ARG H    1 1 
        1   369 1 1  24 ARG HA   H 101.563   9.908   9.983 1.00 . A A .  24 ARG HA   1 1 
        1   370 1 1  24 ARG HB2  H 100.800  11.758   8.275 1.00 . A A .  24 ARG HB2  1 1 
        1   371 1 1  24 ARG HB3  H 100.346  10.375   7.279 1.00 . A A .  24 ARG HB3  1 1 
        1   372 1 1  24 ARG HD2  H  98.296  11.300   7.351 1.00 . A A .  24 ARG HD2  1 1 
        1   373 1 1  24 ARG HD3  H  97.186  10.597   8.527 1.00 . A A .  24 ARG HD3  1 1 
        1   374 1 1  24 ARG HE   H  98.166  13.350   8.526 1.00 . A A .  24 ARG HE   1 1 
        1   375 1 1  24 ARG HG2  H  99.046   9.476   9.235 1.00 . A A .  24 ARG HG2  1 1 
        1   376 1 1  24 ARG HG3  H  99.384  10.983  10.088 1.00 . A A .  24 ARG HG3  1 1 
        1   377 1 1  24 ARG HH11 H  96.922  10.698  10.346 1.00 . A A .  24 ARG HH11 1 1 
        1   378 1 1  24 ARG HH12 H  96.273  11.694  11.606 1.00 . A A .  24 ARG HH12 1 1 
        1   379 1 1  24 ARG HH21 H  97.326  14.666  10.161 1.00 . A A .  24 ARG HH21 1 1 
        1   380 1 1  24 ARG HH22 H  96.502  13.940  11.501 1.00 . A A .  24 ARG HH22 1 1 
        1   381 1 1  24 ARG N    N 102.970  10.489   8.520 1.00 . A A .  24 ARG N    1 1 
        1   382 1 1  24 ARG NE   N  97.839  12.550   8.990 1.00 . A A .  24 ARG NE   1 1 
        1   383 1 1  24 ARG NH1  N  96.764  11.604  10.739 1.00 . A A .  24 ARG NH1  1 1 
        1   384 1 1  24 ARG NH2  N  96.993  13.850  10.635 1.00 . A A .  24 ARG NH2  1 1 
        1   385 1 1  24 ARG O    O 100.543   7.816   8.487 1.00 . A A .  24 ARG O    1 1 
        1   386 1 1  25 TYR C    C 103.710   5.713   8.106 1.00 . A A .  25 TYR C    1 1 
        1   387 1 1  25 TYR CA   C 102.636   6.526   7.386 1.00 . A A .  25 TYR CA   1 1 
        1   388 1 1  25 TYR CB   C 102.915   6.510   5.877 1.00 . A A .  25 TYR CB   1 1 
        1   389 1 1  25 TYR CD1  C 101.886   8.782   5.515 1.00 . A A .  25 TYR CD1  1 1 
        1   390 1 1  25 TYR CD2  C 101.107   6.926   4.167 1.00 . A A .  25 TYR CD2  1 1 
        1   391 1 1  25 TYR CE1  C 100.986   9.633   4.867 1.00 . A A .  25 TYR CE1  1 1 
        1   392 1 1  25 TYR CE2  C 100.207   7.778   3.516 1.00 . A A .  25 TYR CE2  1 1 
        1   393 1 1  25 TYR CG   C 101.948   7.429   5.167 1.00 . A A .  25 TYR CG   1 1 
        1   394 1 1  25 TYR CZ   C 100.145   9.132   3.867 1.00 . A A .  25 TYR CZ   1 1 
        1   395 1 1  25 TYR H    H 103.478   8.456   7.837 1.00 . A A .  25 TYR H    1 1 
        1   396 1 1  25 TYR HA   H 101.667   6.088   7.576 1.00 . A A .  25 TYR HA   1 1 
        1   397 1 1  25 TYR HB2  H 103.926   6.839   5.695 1.00 . A A .  25 TYR HB2  1 1 
        1   398 1 1  25 TYR HB3  H 102.793   5.504   5.502 1.00 . A A .  25 TYR HB3  1 1 
        1   399 1 1  25 TYR HD1  H 102.536   9.170   6.278 1.00 . A A .  25 TYR HD1  1 1 
        1   400 1 1  25 TYR HD2  H 101.156   5.883   3.894 1.00 . A A .  25 TYR HD2  1 1 
        1   401 1 1  25 TYR HE1  H 100.940  10.678   5.140 1.00 . A A .  25 TYR HE1  1 1 
        1   402 1 1  25 TYR HE2  H  99.560   7.391   2.745 1.00 . A A .  25 TYR HE2  1 1 
        1   403 1 1  25 TYR HH   H  99.405   9.896   2.282 1.00 . A A .  25 TYR HH   1 1 
        1   404 1 1  25 TYR N    N 102.655   7.927   7.893 1.00 . A A .  25 TYR N    1 1 
        1   405 1 1  25 TYR O    O 103.490   4.580   8.486 1.00 . A A .  25 TYR O    1 1 
        1   406 1 1  25 TYR OH   O  99.256   9.971   3.227 1.00 . A A .  25 TYR OH   1 1 
        1   407 1 1  26 LYS C    C 106.266   4.238   8.205 1.00 . A A .  26 LYS C    1 1 
        1   408 1 1  26 LYS CA   C 105.955   5.518   8.990 1.00 . A A .  26 LYS CA   1 1 
        1   409 1 1  26 LYS CB   C 105.497   5.152  10.405 1.00 . A A .  26 LYS CB   1 1 
        1   410 1 1  26 LYS CD   C 105.247   6.121  12.696 1.00 . A A .  26 LYS CD   1 1 
        1   411 1 1  26 LYS CE   C 105.388   4.746  13.352 1.00 . A A .  26 LYS CE   1 1 
        1   412 1 1  26 LYS CG   C 106.070   6.158  11.406 1.00 . A A .  26 LYS CG   1 1 
        1   413 1 1  26 LYS H    H 105.040   7.194   7.980 1.00 . A A .  26 LYS H    1 1 
        1   414 1 1  26 LYS HA   H 106.844   6.130   9.045 1.00 . A A .  26 LYS HA   1 1 
        1   415 1 1  26 LYS HB2  H 104.418   5.174  10.451 1.00 . A A .  26 LYS HB2  1 1 
        1   416 1 1  26 LYS HB3  H 105.848   4.162  10.654 1.00 . A A .  26 LYS HB3  1 1 
        1   417 1 1  26 LYS HD2  H 105.605   6.882  13.373 1.00 . A A .  26 LYS HD2  1 1 
        1   418 1 1  26 LYS HD3  H 104.208   6.302  12.466 1.00 . A A .  26 LYS HD3  1 1 
        1   419 1 1  26 LYS HE2  H 104.837   4.015  12.778 1.00 . A A .  26 LYS HE2  1 1 
        1   420 1 1  26 LYS HE3  H 106.431   4.467  13.382 1.00 . A A .  26 LYS HE3  1 1 
        1   421 1 1  26 LYS HG2  H 107.096   5.903  11.625 1.00 . A A .  26 LYS HG2  1 1 
        1   422 1 1  26 LYS HG3  H 106.027   7.151  10.984 1.00 . A A .  26 LYS HG3  1 1 
        1   423 1 1  26 LYS HZ1  H 105.566   4.450  15.405 1.00 . A A .  26 LYS HZ1  1 1 
        1   424 1 1  26 LYS HZ2  H 103.996   4.204  14.802 1.00 . A A .  26 LYS HZ2  1 1 
        1   425 1 1  26 LYS HZ3  H 104.604   5.781  14.979 1.00 . A A .  26 LYS HZ3  1 1 
        1   426 1 1  26 LYS N    N 104.875   6.275   8.296 1.00 . A A .  26 LYS N    1 1 
        1   427 1 1  26 LYS NZ   N 104.848   4.799  14.739 1.00 . A A .  26 LYS NZ   1 1 
        1   428 1 1  26 LYS O    O 107.316   3.647   8.358 1.00 . A A .  26 LYS O    1 1 
        1   429 1 1  27 ASN C    C 106.390   2.945   5.305 1.00 . A A .  27 ASN C    1 1 
        1   430 1 1  27 ASN CA   C 105.611   2.574   6.567 1.00 . A A .  27 ASN CA   1 1 
        1   431 1 1  27 ASN CB   C 104.273   1.942   6.174 1.00 . A A .  27 ASN CB   1 1 
        1   432 1 1  27 ASN CG   C 103.877   0.895   7.217 1.00 . A A .  27 ASN CG   1 1 
        1   433 1 1  27 ASN H    H 104.525   4.301   7.251 1.00 . A A .  27 ASN H    1 1 
        1   434 1 1  27 ASN HA   H 106.185   1.873   7.154 1.00 . A A .  27 ASN HA   1 1 
        1   435 1 1  27 ASN HB2  H 103.513   2.709   6.126 1.00 . A A .  27 ASN HB2  1 1 
        1   436 1 1  27 ASN HB3  H 104.368   1.468   5.209 1.00 . A A .  27 ASN HB3  1 1 
        1   437 1 1  27 ASN HD21 H 105.163   1.555   8.577 1.00 . A A .  27 ASN HD21 1 1 
        1   438 1 1  27 ASN HD22 H 104.223   0.224   9.053 1.00 . A A .  27 ASN HD22 1 1 
        1   439 1 1  27 ASN N    N 105.363   3.809   7.363 1.00 . A A .  27 ASN N    1 1 
        1   440 1 1  27 ASN ND2  N 104.470   0.891   8.379 1.00 . A A .  27 ASN ND2  1 1 
        1   441 1 1  27 ASN O    O 105.822   3.271   4.289 1.00 . A A .  27 ASN O    1 1 
        1   442 1 1  27 ASN OD1  O 103.018   0.071   6.971 1.00 . A A .  27 ASN OD1  1 1 
        1   443 1 1  28 LYS C    C 108.533   2.113   3.175 1.00 . A A .  28 LYS C    1 1 
        1   444 1 1  28 LYS CA   C 108.511   3.274   4.182 1.00 . A A .  28 LYS CA   1 1 
        1   445 1 1  28 LYS CB   C 109.928   3.554   4.657 1.00 . A A .  28 LYS CB   1 1 
        1   446 1 1  28 LYS CD   C 109.139   4.858   6.640 1.00 . A A .  28 LYS CD   1 1 
        1   447 1 1  28 LYS CE   C 109.800   5.711   7.725 1.00 . A A .  28 LYS CE   1 1 
        1   448 1 1  28 LYS CG   C 109.982   4.909   5.363 1.00 . A A .  28 LYS CG   1 1 
        1   449 1 1  28 LYS H    H 108.126   2.653   6.207 1.00 . A A .  28 LYS H    1 1 
        1   450 1 1  28 LYS HA   H 108.109   4.159   3.718 1.00 . A A .  28 LYS HA   1 1 
        1   451 1 1  28 LYS HB2  H 110.218   2.780   5.345 1.00 . A A .  28 LYS HB2  1 1 
        1   452 1 1  28 LYS HB3  H 110.599   3.561   3.815 1.00 . A A .  28 LYS HB3  1 1 
        1   453 1 1  28 LYS HD2  H 108.150   5.239   6.433 1.00 . A A .  28 LYS HD2  1 1 
        1   454 1 1  28 LYS HD3  H 109.068   3.838   6.983 1.00 . A A .  28 LYS HD3  1 1 
        1   455 1 1  28 LYS HE2  H 110.831   5.411   7.840 1.00 . A A .  28 LYS HE2  1 1 
        1   456 1 1  28 LYS HE3  H 109.758   6.752   7.440 1.00 . A A .  28 LYS HE3  1 1 
        1   457 1 1  28 LYS HG2  H 111.006   5.137   5.616 1.00 . A A .  28 LYS HG2  1 1 
        1   458 1 1  28 LYS HG3  H 109.593   5.673   4.707 1.00 . A A .  28 LYS HG3  1 1 
        1   459 1 1  28 LYS HZ1  H 108.359   4.778   8.903 1.00 . A A .  28 LYS HZ1  1 1 
        1   460 1 1  28 LYS HZ2  H 108.621   6.411   9.292 1.00 . A A .  28 LYS HZ2  1 1 
        1   461 1 1  28 LYS HZ3  H 109.756   5.233   9.751 1.00 . A A .  28 LYS HZ3  1 1 
        1   462 1 1  28 LYS N    N 107.687   2.911   5.370 1.00 . A A .  28 LYS N    1 1 
        1   463 1 1  28 LYS NZ   N 109.080   5.519   9.015 1.00 . A A .  28 LYS NZ   1 1 
        1   464 1 1  28 LYS O    O 108.656   2.303   1.977 1.00 . A A .  28 LYS O    1 1 
        1   465 1 1  29 LYS C    C 107.232  -0.310   1.856 1.00 . A A .  29 LYS C    1 1 
        1   466 1 1  29 LYS CA   C 108.469  -0.281   2.763 1.00 . A A .  29 LYS CA   1 1 
        1   467 1 1  29 LYS CB   C 108.514  -1.555   3.614 1.00 . A A .  29 LYS CB   1 1 
        1   468 1 1  29 LYS CD   C 106.141  -1.350   4.398 1.00 . A A .  29 LYS CD   1 1 
        1   469 1 1  29 LYS CE   C 105.271  -2.116   5.397 1.00 . A A .  29 LYS CE   1 1 
        1   470 1 1  29 LYS CG   C 107.606  -1.415   4.839 1.00 . A A .  29 LYS CG   1 1 
        1   471 1 1  29 LYS H    H 108.353   0.785   4.630 1.00 . A A .  29 LYS H    1 1 
        1   472 1 1  29 LYS HA   H 109.355  -0.237   2.152 1.00 . A A .  29 LYS HA   1 1 
        1   473 1 1  29 LYS HB2  H 108.187  -2.395   3.020 1.00 . A A .  29 LYS HB2  1 1 
        1   474 1 1  29 LYS HB3  H 109.527  -1.720   3.948 1.00 . A A .  29 LYS HB3  1 1 
        1   475 1 1  29 LYS HD2  H 105.822  -0.319   4.361 1.00 . A A .  29 LYS HD2  1 1 
        1   476 1 1  29 LYS HD3  H 106.037  -1.796   3.421 1.00 . A A .  29 LYS HD3  1 1 
        1   477 1 1  29 LYS HE2  H 105.453  -3.175   5.295 1.00 . A A .  29 LYS HE2  1 1 
        1   478 1 1  29 LYS HE3  H 105.516  -1.803   6.402 1.00 . A A .  29 LYS HE3  1 1 
        1   479 1 1  29 LYS HG2  H 107.750  -2.269   5.486 1.00 . A A .  29 LYS HG2  1 1 
        1   480 1 1  29 LYS HG3  H 107.861  -0.515   5.375 1.00 . A A .  29 LYS HG3  1 1 
        1   481 1 1  29 LYS HZ1  H 103.747  -1.309   4.230 1.00 . A A .  29 LYS HZ1  1 1 
        1   482 1 1  29 LYS HZ2  H 103.441  -1.258   5.900 1.00 . A A .  29 LYS HZ2  1 1 
        1   483 1 1  29 LYS HZ3  H 103.310  -2.725   5.054 1.00 . A A .  29 LYS HZ3  1 1 
        1   484 1 1  29 LYS N    N 108.435   0.909   3.662 1.00 . A A .  29 LYS N    1 1 
        1   485 1 1  29 LYS NZ   N 103.834  -1.830   5.125 1.00 . A A .  29 LYS NZ   1 1 
        1   486 1 1  29 LYS O    O 107.204  -0.974   0.841 1.00 . A A .  29 LYS O    1 1 
        1   487 1 1  30 PHE C    C 105.182   0.705  -0.055 1.00 . A A .  30 PHE C    1 1 
        1   488 1 1  30 PHE CA   C 104.940   0.359   1.427 1.00 . A A .  30 PHE CA   1 1 
        1   489 1 1  30 PHE CB   C 104.048   1.456   2.004 1.00 . A A .  30 PHE CB   1 1 
        1   490 1 1  30 PHE CD1  C 106.194   2.836   1.690 1.00 . A A .  30 PHE CD1  1 1 
        1   491 1 1  30 PHE CD2  C 104.240   3.894   2.670 1.00 . A A .  30 PHE CD2  1 1 
        1   492 1 1  30 PHE CE1  C 106.902   4.035   1.807 1.00 . A A .  30 PHE CE1  1 1 
        1   493 1 1  30 PHE CE2  C 104.962   5.092   2.788 1.00 . A A .  30 PHE CE2  1 1 
        1   494 1 1  30 PHE CG   C 104.847   2.757   2.122 1.00 . A A .  30 PHE CG   1 1 
        1   495 1 1  30 PHE CZ   C 106.290   5.159   2.354 1.00 . A A .  30 PHE CZ   1 1 
        1   496 1 1  30 PHE H    H 106.234   0.875   3.076 1.00 . A A .  30 PHE H    1 1 
        1   497 1 1  30 PHE HA   H 104.444  -0.594   1.517 1.00 . A A .  30 PHE HA   1 1 
        1   498 1 1  30 PHE HB2  H 103.201   1.610   1.352 1.00 . A A .  30 PHE HB2  1 1 
        1   499 1 1  30 PHE HB3  H 103.700   1.160   2.982 1.00 . A A .  30 PHE HB3  1 1 
        1   500 1 1  30 PHE HD1  H 106.686   1.979   1.263 1.00 . A A .  30 PHE HD1  1 1 
        1   501 1 1  30 PHE HD2  H 103.217   3.849   3.002 1.00 . A A .  30 PHE HD2  1 1 
        1   502 1 1  30 PHE HE1  H 107.928   4.093   1.471 1.00 . A A .  30 PHE HE1  1 1 
        1   503 1 1  30 PHE HE2  H 104.493   5.965   3.212 1.00 . A A .  30 PHE HE2  1 1 
        1   504 1 1  30 PHE HZ   H 106.848   6.078   2.448 1.00 . A A .  30 PHE HZ   1 1 
        1   505 1 1  30 PHE N    N 106.198   0.373   2.237 1.00 . A A .  30 PHE N    1 1 
        1   506 1 1  30 PHE O    O 105.183  -0.154  -0.917 1.00 . A A .  30 PHE O    1 1 
        1   507 1 1  31 MET C    C 107.116   2.163  -2.106 1.00 . A A .  31 MET C    1 1 
        1   508 1 1  31 MET CA   C 105.657   2.403  -1.738 1.00 . A A .  31 MET CA   1 1 
        1   509 1 1  31 MET CB   C 105.345   3.895  -1.857 1.00 . A A .  31 MET CB   1 1 
        1   510 1 1  31 MET CE   C 106.348   4.264  -5.833 1.00 . A A .  31 MET CE   1 1 
        1   511 1 1  31 MET CG   C 105.940   4.441  -3.156 1.00 . A A .  31 MET CG   1 1 
        1   512 1 1  31 MET H    H 105.399   2.623   0.372 1.00 . A A .  31 MET H    1 1 
        1   513 1 1  31 MET HA   H 105.021   1.850  -2.413 1.00 . A A .  31 MET HA   1 1 
        1   514 1 1  31 MET HB2  H 104.275   4.040  -1.861 1.00 . A A .  31 MET HB2  1 1 
        1   515 1 1  31 MET HB3  H 105.777   4.420  -1.017 1.00 . A A .  31 MET HB3  1 1 
        1   516 1 1  31 MET HE1  H 106.503   3.640  -6.702 1.00 . A A .  31 MET HE1  1 1 
        1   517 1 1  31 MET HE2  H 107.293   4.670  -5.511 1.00 . A A .  31 MET HE2  1 1 
        1   518 1 1  31 MET HE3  H 105.676   5.075  -6.081 1.00 . A A .  31 MET HE3  1 1 
        1   519 1 1  31 MET HG2  H 105.483   5.391  -3.389 1.00 . A A .  31 MET HG2  1 1 
        1   520 1 1  31 MET HG3  H 107.005   4.574  -3.035 1.00 . A A .  31 MET HG3  1 1 
        1   521 1 1  31 MET N    N 105.401   1.960  -0.343 1.00 . A A .  31 MET N    1 1 
        1   522 1 1  31 MET O    O 107.432   1.634  -3.154 1.00 . A A .  31 MET O    1 1 
        1   523 1 1  31 MET SD   S 105.626   3.273  -4.502 1.00 . A A .  31 MET SD   1 1 
        1   524 1 1  32 GLN C    C 109.864   0.969  -1.424 1.00 . A A .  32 GLN C    1 1 
        1   525 1 1  32 GLN CA   C 109.452   2.437  -1.555 1.00 . A A .  32 GLN CA   1 1 
        1   526 1 1  32 GLN CB   C 110.246   3.316  -0.588 1.00 . A A .  32 GLN CB   1 1 
        1   527 1 1  32 GLN CD   C 110.729   5.675   0.080 1.00 . A A .  32 GLN CD   1 1 
        1   528 1 1  32 GLN CG   C 109.861   4.782  -0.807 1.00 . A A .  32 GLN CG   1 1 
        1   529 1 1  32 GLN H    H 107.729   3.032  -0.423 1.00 . A A .  32 GLN H    1 1 
        1   530 1 1  32 GLN HA   H 109.639   2.769  -2.565 1.00 . A A .  32 GLN HA   1 1 
        1   531 1 1  32 GLN HB2  H 110.017   3.035   0.427 1.00 . A A .  32 GLN HB2  1 1 
        1   532 1 1  32 GLN HB3  H 111.299   3.195  -0.769 1.00 . A A .  32 GLN HB3  1 1 
        1   533 1 1  32 GLN HE21 H 112.298   4.461   0.011 1.00 . A A .  32 GLN HE21 1 1 
        1   534 1 1  32 GLN HE22 H 112.512   5.871   0.932 1.00 . A A .  32 GLN HE22 1 1 
        1   535 1 1  32 GLN HG2  H 110.014   5.044  -1.845 1.00 . A A .  32 GLN HG2  1 1 
        1   536 1 1  32 GLN HG3  H 108.821   4.924  -0.550 1.00 . A A .  32 GLN HG3  1 1 
        1   537 1 1  32 GLN N    N 108.010   2.589  -1.256 1.00 . A A .  32 GLN N    1 1 
        1   538 1 1  32 GLN NE2  N 111.947   5.305   0.365 1.00 . A A .  32 GLN NE2  1 1 
        1   539 1 1  32 GLN O    O 110.753   0.505  -2.110 1.00 . A A .  32 GLN O    1 1 
        1   540 1 1  32 GLN OE1  O 110.294   6.722   0.519 1.00 . A A .  32 GLN OE1  1 1 
        1   541 1 1  33 GLY C    C 109.121  -1.957  -1.662 1.00 . A A .  33 GLY C    1 1 
        1   542 1 1  33 GLY CA   C 109.591  -1.212  -0.417 1.00 . A A .  33 GLY CA   1 1 
        1   543 1 1  33 GLY H    H 108.503   0.608  -0.018 1.00 . A A .  33 GLY H    1 1 
        1   544 1 1  33 GLY HA2  H 110.664  -1.303  -0.323 1.00 . A A .  33 GLY HA2  1 1 
        1   545 1 1  33 GLY HA3  H 109.115  -1.631   0.454 1.00 . A A .  33 GLY HA3  1 1 
        1   546 1 1  33 GLY N    N 109.224   0.225  -0.561 1.00 . A A .  33 GLY N    1 1 
        1   547 1 1  33 GLY O    O 109.882  -2.653  -2.304 1.00 . A A .  33 GLY O    1 1 
        1   548 1 1  34 THR C    C 108.297  -2.076  -4.408 1.00 . A A .  34 THR C    1 1 
        1   549 1 1  34 THR CA   C 107.383  -2.479  -3.253 1.00 . A A .  34 THR CA   1 1 
        1   550 1 1  34 THR CB   C 105.948  -2.034  -3.550 1.00 . A A .  34 THR CB   1 1 
        1   551 1 1  34 THR CG2  C 104.974  -2.837  -2.687 1.00 . A A .  34 THR CG2  1 1 
        1   552 1 1  34 THR H    H 107.281  -1.217  -1.510 1.00 . A A .  34 THR H    1 1 
        1   553 1 1  34 THR HA   H 107.415  -3.550  -3.116 1.00 . A A .  34 THR HA   1 1 
        1   554 1 1  34 THR HB   H 105.725  -2.206  -4.592 1.00 . A A .  34 THR HB   1 1 
        1   555 1 1  34 THR HG1  H 105.177  -0.558  -2.545 1.00 . A A .  34 THR HG1  1 1 
        1   556 1 1  34 THR HG21 H 103.960  -2.557  -2.933 1.00 . A A .  34 THR HG21 1 1 
        1   557 1 1  34 THR HG22 H 105.161  -2.629  -1.644 1.00 . A A .  34 THR HG22 1 1 
        1   558 1 1  34 THR HG23 H 105.112  -3.892  -2.875 1.00 . A A .  34 THR HG23 1 1 
        1   559 1 1  34 THR N    N 107.877  -1.797  -2.028 1.00 . A A .  34 THR N    1 1 
        1   560 1 1  34 THR O    O 108.414  -2.762  -5.404 1.00 . A A .  34 THR O    1 1 
        1   561 1 1  34 THR OG1  O 105.813  -0.650  -3.258 1.00 . A A .  34 THR OG1  1 1 
        1   562 1 1  35 VAL C    C 111.168  -1.313  -5.271 1.00 . A A .  35 VAL C    1 1 
        1   563 1 1  35 VAL CA   C 109.881  -0.486  -5.327 1.00 . A A .  35 VAL CA   1 1 
        1   564 1 1  35 VAL CB   C 110.189   0.998  -5.086 1.00 . A A .  35 VAL CB   1 1 
        1   565 1 1  35 VAL CG1  C 111.690   1.263  -5.221 1.00 . A A .  35 VAL CG1  1 1 
        1   566 1 1  35 VAL CG2  C 109.433   1.851  -6.107 1.00 . A A .  35 VAL CG2  1 1 
        1   567 1 1  35 VAL H    H 108.844  -0.431  -3.446 1.00 . A A .  35 VAL H    1 1 
        1   568 1 1  35 VAL HA   H 109.415  -0.608  -6.293 1.00 . A A .  35 VAL HA   1 1 
        1   569 1 1  35 VAL HB   H 109.870   1.266  -4.091 1.00 . A A .  35 VAL HB   1 1 
        1   570 1 1  35 VAL HG11 H 112.030   0.928  -6.189 1.00 . A A .  35 VAL HG11 1 1 
        1   571 1 1  35 VAL HG12 H 112.224   0.732  -4.447 1.00 . A A .  35 VAL HG12 1 1 
        1   572 1 1  35 VAL HG13 H 111.873   2.320  -5.119 1.00 . A A .  35 VAL HG13 1 1 
        1   573 1 1  35 VAL HG21 H 109.605   1.463  -7.099 1.00 . A A .  35 VAL HG21 1 1 
        1   574 1 1  35 VAL HG22 H 109.784   2.871  -6.054 1.00 . A A .  35 VAL HG22 1 1 
        1   575 1 1  35 VAL HG23 H 108.376   1.823  -5.887 1.00 . A A .  35 VAL HG23 1 1 
        1   576 1 1  35 VAL N    N 108.955  -0.959  -4.265 1.00 . A A .  35 VAL N    1 1 
        1   577 1 1  35 VAL O    O 111.603  -1.871  -6.257 1.00 . A A .  35 VAL O    1 1 
        1   578 1 1  36 ALA C    C 112.836  -3.531  -4.717 1.00 . A A .  36 ALA C    1 1 
        1   579 1 1  36 ALA CA   C 113.036  -2.193  -4.009 1.00 . A A .  36 ALA CA   1 1 
        1   580 1 1  36 ALA CB   C 113.359  -2.436  -2.533 1.00 . A A .  36 ALA CB   1 1 
        1   581 1 1  36 ALA H    H 111.416  -0.944  -3.333 1.00 . A A .  36 ALA H    1 1 
        1   582 1 1  36 ALA HA   H 113.847  -1.654  -4.475 1.00 . A A .  36 ALA HA   1 1 
        1   583 1 1  36 ALA HB1  H 113.702  -1.515  -2.084 1.00 . A A .  36 ALA HB1  1 1 
        1   584 1 1  36 ALA HB2  H 114.133  -3.185  -2.453 1.00 . A A .  36 ALA HB2  1 1 
        1   585 1 1  36 ALA HB3  H 112.472  -2.778  -2.021 1.00 . A A .  36 ALA HB3  1 1 
        1   586 1 1  36 ALA N    N 111.782  -1.399  -4.121 1.00 . A A .  36 ALA N    1 1 
        1   587 1 1  36 ALA O    O 113.611  -3.917  -5.570 1.00 . A A .  36 ALA O    1 1 
        1   588 1 1  37 VAL C    C 111.493  -5.345  -6.546 1.00 . A A .  37 VAL C    1 1 
        1   589 1 1  37 VAL CA   C 111.542  -5.548  -5.033 1.00 . A A .  37 VAL CA   1 1 
        1   590 1 1  37 VAL CB   C 110.215  -6.138  -4.535 1.00 . A A .  37 VAL CB   1 1 
        1   591 1 1  37 VAL CG1  C 109.879  -5.550  -3.164 1.00 . A A .  37 VAL CG1  1 1 
        1   592 1 1  37 VAL CG2  C 109.089  -5.805  -5.518 1.00 . A A .  37 VAL CG2  1 1 
        1   593 1 1  37 VAL H    H 111.186  -3.905  -3.686 1.00 . A A .  37 VAL H    1 1 
        1   594 1 1  37 VAL HA   H 112.347  -6.227  -4.798 1.00 . A A .  37 VAL HA   1 1 
        1   595 1 1  37 VAL HB   H 110.311  -7.210  -4.449 1.00 . A A .  37 VAL HB   1 1 
        1   596 1 1  37 VAL HG11 H 109.235  -6.231  -2.628 1.00 . A A .  37 VAL HG11 1 1 
        1   597 1 1  37 VAL HG12 H 109.374  -4.604  -3.293 1.00 . A A .  37 VAL HG12 1 1 
        1   598 1 1  37 VAL HG13 H 110.789  -5.399  -2.604 1.00 . A A .  37 VAL HG13 1 1 
        1   599 1 1  37 VAL HG21 H 109.125  -4.757  -5.765 1.00 . A A .  37 VAL HG21 1 1 
        1   600 1 1  37 VAL HG22 H 108.136  -6.036  -5.066 1.00 . A A .  37 VAL HG22 1 1 
        1   601 1 1  37 VAL HG23 H 109.212  -6.391  -6.418 1.00 . A A .  37 VAL HG23 1 1 
        1   602 1 1  37 VAL N    N 111.797  -4.238  -4.374 1.00 . A A .  37 VAL N    1 1 
        1   603 1 1  37 VAL O    O 111.974  -6.165  -7.302 1.00 . A A .  37 VAL O    1 1 
        1   604 1 1  38 CYS C    C 112.331  -4.160  -8.987 1.00 . A A .  38 CYS C    1 1 
        1   605 1 1  38 CYS CA   C 110.904  -4.026  -8.469 1.00 . A A .  38 CYS CA   1 1 
        1   606 1 1  38 CYS CB   C 110.367  -2.626  -8.774 1.00 . A A .  38 CYS CB   1 1 
        1   607 1 1  38 CYS H    H 110.568  -3.584  -6.388 1.00 . A A .  38 CYS H    1 1 
        1   608 1 1  38 CYS HA   H 110.276  -4.771  -8.937 1.00 . A A .  38 CYS HA   1 1 
        1   609 1 1  38 CYS HB2  H 111.051  -1.885  -8.391 1.00 . A A .  38 CYS HB2  1 1 
        1   610 1 1  38 CYS HB3  H 110.267  -2.505  -9.843 1.00 . A A .  38 CYS HB3  1 1 
        1   611 1 1  38 CYS HG   H 108.227  -1.828  -8.539 1.00 . A A .  38 CYS HG   1 1 
        1   612 1 1  38 CYS N    N 110.938  -4.252  -7.003 1.00 . A A .  38 CYS N    1 1 
        1   613 1 1  38 CYS O    O 112.571  -4.629 -10.079 1.00 . A A .  38 CYS O    1 1 
        1   614 1 1  38 CYS SG   S 108.748  -2.418  -7.991 1.00 . A A .  38 CYS SG   1 1 
        1   615 1 1  39 ALA C    C 115.194  -5.309  -8.469 1.00 . A A .  39 ALA C    1 1 
        1   616 1 1  39 ALA CA   C 114.699  -3.864  -8.638 1.00 . A A .  39 ALA CA   1 1 
        1   617 1 1  39 ALA CB   C 115.563  -2.933  -7.796 1.00 . A A .  39 ALA CB   1 1 
        1   618 1 1  39 ALA H    H 113.074  -3.370  -7.320 1.00 . A A .  39 ALA H    1 1 
        1   619 1 1  39 ALA HA   H 114.771  -3.579  -9.672 1.00 . A A .  39 ALA HA   1 1 
        1   620 1 1  39 ALA HB1  H 114.978  -2.077  -7.494 1.00 . A A .  39 ALA HB1  1 1 
        1   621 1 1  39 ALA HB2  H 116.409  -2.604  -8.380 1.00 . A A .  39 ALA HB2  1 1 
        1   622 1 1  39 ALA HB3  H 115.910  -3.460  -6.920 1.00 . A A .  39 ALA HB3  1 1 
        1   623 1 1  39 ALA N    N 113.286  -3.750  -8.202 1.00 . A A .  39 ALA N    1 1 
        1   624 1 1  39 ALA O    O 115.787  -5.882  -9.361 1.00 . A A .  39 ALA O    1 1 
        1   625 1 1  40 ARG C    C 115.251  -8.165  -8.303 1.00 . A A .  40 ARG C    1 1 
        1   626 1 1  40 ARG CA   C 115.464  -7.283  -7.069 1.00 . A A .  40 ARG CA   1 1 
        1   627 1 1  40 ARG CB   C 114.706  -7.884  -5.884 1.00 . A A .  40 ARG CB   1 1 
        1   628 1 1  40 ARG CD   C 114.053 -10.260  -6.355 1.00 . A A .  40 ARG CD   1 1 
        1   629 1 1  40 ARG CG   C 115.105  -9.354  -5.709 1.00 . A A .  40 ARG CG   1 1 
        1   630 1 1  40 ARG CZ   C 113.882 -12.654  -6.685 1.00 . A A .  40 ARG CZ   1 1 
        1   631 1 1  40 ARG H    H 114.514  -5.403  -6.606 1.00 . A A .  40 ARG H    1 1 
        1   632 1 1  40 ARG HA   H 116.517  -7.253  -6.830 1.00 . A A .  40 ARG HA   1 1 
        1   633 1 1  40 ARG HB2  H 114.956  -7.337  -4.988 1.00 . A A .  40 ARG HB2  1 1 
        1   634 1 1  40 ARG HB3  H 113.644  -7.818  -6.063 1.00 . A A .  40 ARG HB3  1 1 
        1   635 1 1  40 ARG HD2  H 113.067  -9.948  -6.045 1.00 . A A .  40 ARG HD2  1 1 
        1   636 1 1  40 ARG HD3  H 114.132 -10.194  -7.429 1.00 . A A .  40 ARG HD3  1 1 
        1   637 1 1  40 ARG HE   H 114.735 -11.857  -5.079 1.00 . A A .  40 ARG HE   1 1 
        1   638 1 1  40 ARG HG2  H 116.063  -9.525  -6.178 1.00 . A A .  40 ARG HG2  1 1 
        1   639 1 1  40 ARG HG3  H 115.175  -9.583  -4.656 1.00 . A A .  40 ARG HG3  1 1 
        1   640 1 1  40 ARG HH11 H 113.124 -11.459  -8.101 1.00 . A A .  40 ARG HH11 1 1 
        1   641 1 1  40 ARG HH12 H 112.972 -13.160  -8.395 1.00 . A A .  40 ARG HH12 1 1 
        1   642 1 1  40 ARG HH21 H 114.546 -14.079  -5.446 1.00 . A A .  40 ARG HH21 1 1 
        1   643 1 1  40 ARG HH22 H 113.777 -14.643  -6.892 1.00 . A A .  40 ARG HH22 1 1 
        1   644 1 1  40 ARG N    N 114.977  -5.891  -7.319 1.00 . A A .  40 ARG N    1 1 
        1   645 1 1  40 ARG NE   N 114.283 -11.669  -5.928 1.00 . A A .  40 ARG NE   1 1 
        1   646 1 1  40 ARG NH1  N 113.279 -12.405  -7.815 1.00 . A A .  40 ARG NH1  1 1 
        1   647 1 1  40 ARG NH2  N 114.084 -13.888  -6.312 1.00 . A A .  40 ARG NH2  1 1 
        1   648 1 1  40 ARG O    O 116.085  -8.982  -8.635 1.00 . A A .  40 ARG O    1 1 
        1   649 1 1  41 ILE C    C 114.428  -8.206 -11.446 1.00 . A A .  41 ILE C    1 1 
        1   650 1 1  41 ILE CA   C 113.901  -8.888 -10.174 1.00 . A A .  41 ILE CA   1 1 
        1   651 1 1  41 ILE CB   C 112.395  -9.166 -10.312 1.00 . A A .  41 ILE CB   1 1 
        1   652 1 1  41 ILE CD1  C 112.016  -6.762 -10.862 1.00 . A A .  41 ILE CD1  1 1 
        1   653 1 1  41 ILE CG1  C 111.759  -8.196 -11.310 1.00 . A A .  41 ILE CG1  1 1 
        1   654 1 1  41 ILE CG2  C 111.713  -9.003  -8.953 1.00 . A A .  41 ILE CG2  1 1 
        1   655 1 1  41 ILE H    H 113.471  -7.378  -8.690 1.00 . A A .  41 ILE H    1 1 
        1   656 1 1  41 ILE HA   H 114.419  -9.826 -10.041 1.00 . A A .  41 ILE HA   1 1 
        1   657 1 1  41 ILE HB   H 112.253 -10.172 -10.659 1.00 . A A .  41 ILE HB   1 1 
        1   658 1 1  41 ILE HD11 H 111.090  -6.320 -10.528 1.00 . A A .  41 ILE HD11 1 1 
        1   659 1 1  41 ILE HD12 H 112.411  -6.192 -11.688 1.00 . A A .  41 ILE HD12 1 1 
        1   660 1 1  41 ILE HD13 H 112.726  -6.759 -10.050 1.00 . A A .  41 ILE HD13 1 1 
        1   661 1 1  41 ILE HG12 H 112.184  -8.352 -12.291 1.00 . A A .  41 ILE HG12 1 1 
        1   662 1 1  41 ILE HG13 H 110.695  -8.371 -11.350 1.00 . A A .  41 ILE HG13 1 1 
        1   663 1 1  41 ILE HG21 H 110.654  -9.184  -9.058 1.00 . A A .  41 ILE HG21 1 1 
        1   664 1 1  41 ILE HG22 H 111.872  -8.000  -8.587 1.00 . A A .  41 ILE HG22 1 1 
        1   665 1 1  41 ILE HG23 H 112.130  -9.712  -8.253 1.00 . A A .  41 ILE HG23 1 1 
        1   666 1 1  41 ILE N    N 114.144  -8.030  -8.975 1.00 . A A .  41 ILE N    1 1 
        1   667 1 1  41 ILE O    O 114.702  -8.858 -12.434 1.00 . A A .  41 ILE O    1 1 
        1   668 1 1  42 ALA C    C 116.574  -6.111 -12.665 1.00 . A A .  42 ALA C    1 1 
        1   669 1 1  42 ALA CA   C 115.040  -6.207 -12.672 1.00 . A A .  42 ALA CA   1 1 
        1   670 1 1  42 ALA CB   C 114.422  -4.806 -12.737 1.00 . A A .  42 ALA CB   1 1 
        1   671 1 1  42 ALA H    H 114.318  -6.386 -10.646 1.00 . A A .  42 ALA H    1 1 
        1   672 1 1  42 ALA HA   H 114.729  -6.769 -13.540 1.00 . A A .  42 ALA HA   1 1 
        1   673 1 1  42 ALA HB1  H 113.590  -4.813 -13.425 1.00 . A A .  42 ALA HB1  1 1 
        1   674 1 1  42 ALA HB2  H 115.161  -4.099 -13.077 1.00 . A A .  42 ALA HB2  1 1 
        1   675 1 1  42 ALA HB3  H 114.073  -4.519 -11.756 1.00 . A A .  42 ALA HB3  1 1 
        1   676 1 1  42 ALA N    N 114.554  -6.906 -11.445 1.00 . A A .  42 ALA N    1 1 
        1   677 1 1  42 ALA O    O 117.170  -5.590 -13.586 1.00 . A A .  42 ALA O    1 1 
        1   678 1 1  43 VAL C    C 119.316  -6.577 -12.961 1.00 . A A .  43 VAL C    1 1 
        1   679 1 1  43 VAL CA   C 118.705  -6.519 -11.556 1.00 . A A .  43 VAL CA   1 1 
        1   680 1 1  43 VAL CB   C 119.237  -7.671 -10.692 1.00 . A A .  43 VAL CB   1 1 
        1   681 1 1  43 VAL CG1  C 118.132  -8.188  -9.771 1.00 . A A .  43 VAL CG1  1 1 
        1   682 1 1  43 VAL CG2  C 119.735  -8.817 -11.575 1.00 . A A .  43 VAL CG2  1 1 
        1   683 1 1  43 VAL H    H 116.710  -7.000 -10.893 1.00 . A A .  43 VAL H    1 1 
        1   684 1 1  43 VAL HA   H 118.993  -5.591 -11.099 1.00 . A A .  43 VAL HA   1 1 
        1   685 1 1  43 VAL HB   H 120.049  -7.305 -10.088 1.00 . A A .  43 VAL HB   1 1 
        1   686 1 1  43 VAL HG11 H 117.427  -7.399  -9.571 1.00 . A A .  43 VAL HG11 1 1 
        1   687 1 1  43 VAL HG12 H 118.568  -8.517  -8.841 1.00 . A A .  43 VAL HG12 1 1 
        1   688 1 1  43 VAL HG13 H 117.625  -9.016 -10.245 1.00 . A A .  43 VAL HG13 1 1 
        1   689 1 1  43 VAL HG21 H 119.737  -9.734 -11.006 1.00 . A A .  43 VAL HG21 1 1 
        1   690 1 1  43 VAL HG22 H 120.738  -8.600 -11.910 1.00 . A A .  43 VAL HG22 1 1 
        1   691 1 1  43 VAL HG23 H 119.084  -8.926 -12.426 1.00 . A A .  43 VAL HG23 1 1 
        1   692 1 1  43 VAL N    N 117.212  -6.594 -11.630 1.00 . A A .  43 VAL N    1 1 
        1   693 1 1  43 VAL O    O 120.346  -5.990 -13.219 1.00 . A A .  43 VAL O    1 1 
        1   694 1 1  44 ALA C    C 120.662  -7.939 -15.199 1.00 . A A .  44 ALA C    1 1 
        1   695 1 1  44 ALA CA   C 119.248  -7.355 -15.251 1.00 . A A .  44 ALA CA   1 1 
        1   696 1 1  44 ALA CB   C 119.293  -5.956 -15.870 1.00 . A A .  44 ALA CB   1 1 
        1   697 1 1  44 ALA H    H 117.866  -7.732 -13.646 1.00 . A A .  44 ALA H    1 1 
        1   698 1 1  44 ALA HA   H 118.617  -7.994 -15.852 1.00 . A A .  44 ALA HA   1 1 
        1   699 1 1  44 ALA HB1  H 118.399  -5.791 -16.453 1.00 . A A .  44 ALA HB1  1 1 
        1   700 1 1  44 ALA HB2  H 120.160  -5.873 -16.510 1.00 . A A .  44 ALA HB2  1 1 
        1   701 1 1  44 ALA HB3  H 119.353  -5.216 -15.086 1.00 . A A .  44 ALA HB3  1 1 
        1   702 1 1  44 ALA N    N 118.694  -7.270 -13.870 1.00 . A A .  44 ALA N    1 1 
        1   703 1 1  44 ALA O    O 121.181  -8.421 -16.187 1.00 . A A .  44 ALA O    1 1 
        1   704 1 1  45 SER C    C 122.622  -9.966 -14.150 1.00 . A A .  45 SER C    1 1 
        1   705 1 1  45 SER CA   C 122.666  -8.457 -13.942 1.00 . A A .  45 SER CA   1 1 
        1   706 1 1  45 SER CB   C 123.225  -8.163 -12.553 1.00 . A A .  45 SER CB   1 1 
        1   707 1 1  45 SER H    H 120.856  -7.513 -13.270 1.00 . A A .  45 SER H    1 1 
        1   708 1 1  45 SER HA   H 123.301  -8.008 -14.683 1.00 . A A .  45 SER HA   1 1 
        1   709 1 1  45 SER HB2  H 124.296  -8.065 -12.606 1.00 . A A .  45 SER HB2  1 1 
        1   710 1 1  45 SER HB3  H 122.801  -7.242 -12.187 1.00 . A A .  45 SER HB3  1 1 
        1   711 1 1  45 SER HG   H 123.485  -9.189 -10.920 1.00 . A A .  45 SER HG   1 1 
        1   712 1 1  45 SER N    N 121.290  -7.903 -14.055 1.00 . A A .  45 SER N    1 1 
        1   713 1 1  45 SER O    O 121.878 -10.475 -14.964 1.00 . A A .  45 SER O    1 1 
        1   714 1 1  45 SER OG   O 122.896  -9.232 -11.677 1.00 . A A .  45 SER OG   1 1 
        1   715 1 1  46 ASP C    C 123.472 -12.796 -12.155 1.00 . A A .  46 ASP C    1 1 
        1   716 1 1  46 ASP CA   C 123.428 -12.163 -13.546 1.00 . A A .  46 ASP CA   1 1 
        1   717 1 1  46 ASP CB   C 124.662 -12.593 -14.342 1.00 . A A .  46 ASP CB   1 1 
        1   718 1 1  46 ASP CG   C 125.838 -11.679 -13.993 1.00 . A A .  46 ASP CG   1 1 
        1   719 1 1  46 ASP H    H 124.000 -10.238 -12.759 1.00 . A A .  46 ASP H    1 1 
        1   720 1 1  46 ASP HA   H 122.535 -12.487 -14.062 1.00 . A A .  46 ASP HA   1 1 
        1   721 1 1  46 ASP HB2  H 124.912 -13.614 -14.095 1.00 . A A .  46 ASP HB2  1 1 
        1   722 1 1  46 ASP HB3  H 124.453 -12.518 -15.399 1.00 . A A .  46 ASP HB3  1 1 
        1   723 1 1  46 ASP N    N 123.414 -10.681 -13.410 1.00 . A A .  46 ASP N    1 1 
        1   724 1 1  46 ASP O    O 124.400 -13.501 -11.814 1.00 . A A .  46 ASP O    1 1 
        1   725 1 1  46 ASP OD1  O 125.764 -11.015 -12.972 1.00 . A A .  46 ASP OD1  1 1 
        1   726 1 1  46 ASP OD2  O 126.794 -11.660 -14.751 1.00 . A A .  46 ASP OD2  1 1 
        1   727 1 1  47 GLY C    C 121.104 -12.974  -9.330 1.00 . A A .  47 GLY C    1 1 
        1   728 1 1  47 GLY CA   C 122.479 -13.135  -9.977 1.00 . A A .  47 GLY CA   1 1 
        1   729 1 1  47 GLY H    H 121.739 -11.972 -11.633 1.00 . A A .  47 GLY H    1 1 
        1   730 1 1  47 GLY HA2  H 122.724 -14.183 -10.040 1.00 . A A .  47 GLY HA2  1 1 
        1   731 1 1  47 GLY HA3  H 123.216 -12.629  -9.372 1.00 . A A .  47 GLY HA3  1 1 
        1   732 1 1  47 GLY N    N 122.479 -12.547 -11.344 1.00 . A A .  47 GLY N    1 1 
        1   733 1 1  47 GLY O    O 120.510 -13.928  -8.868 1.00 . A A .  47 GLY O    1 1 
        1   734 1 1  48 VAL C    C 119.384 -11.740  -7.144 1.00 . A A .  48 VAL C    1 1 
        1   735 1 1  48 VAL CA   C 119.268 -11.553  -8.656 1.00 . A A .  48 VAL CA   1 1 
        1   736 1 1  48 VAL CB   C 118.256 -12.550  -9.223 1.00 . A A .  48 VAL CB   1 1 
        1   737 1 1  48 VAL CG1  C 116.848 -11.960  -9.123 1.00 . A A .  48 VAL CG1  1 1 
        1   738 1 1  48 VAL CG2  C 118.586 -12.834 -10.691 1.00 . A A .  48 VAL CG2  1 1 
        1   739 1 1  48 VAL H    H 121.096 -11.019  -9.655 1.00 . A A .  48 VAL H    1 1 
        1   740 1 1  48 VAL HA   H 118.942 -10.549  -8.863 1.00 . A A .  48 VAL HA   1 1 
        1   741 1 1  48 VAL HB   H 118.301 -13.469  -8.657 1.00 . A A .  48 VAL HB   1 1 
        1   742 1 1  48 VAL HG11 H 116.120 -12.725  -9.348 1.00 . A A .  48 VAL HG11 1 1 
        1   743 1 1  48 VAL HG12 H 116.747 -11.148  -9.828 1.00 . A A .  48 VAL HG12 1 1 
        1   744 1 1  48 VAL HG13 H 116.683 -11.590  -8.122 1.00 . A A .  48 VAL HG13 1 1 
        1   745 1 1  48 VAL HG21 H 119.130 -11.998 -11.107 1.00 . A A .  48 VAL HG21 1 1 
        1   746 1 1  48 VAL HG22 H 117.671 -12.979 -11.245 1.00 . A A .  48 VAL HG22 1 1 
        1   747 1 1  48 VAL HG23 H 119.192 -13.726 -10.758 1.00 . A A .  48 VAL HG23 1 1 
        1   748 1 1  48 VAL N    N 120.598 -11.776  -9.283 1.00 . A A .  48 VAL N    1 1 
        1   749 1 1  48 VAL O    O 120.333 -12.317  -6.651 1.00 . A A .  48 VAL O    1 1 
        1   750 1 1  49 SER C    C 117.155 -11.889  -4.383 1.00 . A A .  49 SER C    1 1 
        1   751 1 1  49 SER CA   C 118.496 -11.391  -4.921 1.00 . A A .  49 SER CA   1 1 
        1   752 1 1  49 SER CB   C 118.821 -10.035  -4.294 1.00 . A A .  49 SER CB   1 1 
        1   753 1 1  49 SER H    H 117.677 -10.779  -6.816 1.00 . A A .  49 SER H    1 1 
        1   754 1 1  49 SER HA   H 119.269 -12.099  -4.663 1.00 . A A .  49 SER HA   1 1 
        1   755 1 1  49 SER HB2  H 119.797  -9.711  -4.615 1.00 . A A .  49 SER HB2  1 1 
        1   756 1 1  49 SER HB3  H 118.083  -9.308  -4.608 1.00 . A A .  49 SER HB3  1 1 
        1   757 1 1  49 SER HG   H 119.536 -10.734  -2.625 1.00 . A A .  49 SER HG   1 1 
        1   758 1 1  49 SER N    N 118.431 -11.247  -6.401 1.00 . A A .  49 SER N    1 1 
        1   759 1 1  49 SER O    O 116.505 -12.724  -4.979 1.00 . A A .  49 SER O    1 1 
        1   760 1 1  49 SER OG   O 118.811 -10.157  -2.879 1.00 . A A .  49 SER OG   1 1 
        1   761 1 1  50 SER C    C 115.533 -11.578  -1.145 1.00 . A A .  50 SER C    1 1 
        1   762 1 1  50 SER CA   C 115.459 -11.819  -2.650 1.00 . A A .  50 SER CA   1 1 
        1   763 1 1  50 SER CB   C 115.237 -13.308  -2.919 1.00 . A A .  50 SER CB   1 1 
        1   764 1 1  50 SER H    H 117.293 -10.716  -2.788 1.00 . A A .  50 SER H    1 1 
        1   765 1 1  50 SER HA   H 114.646 -11.246  -3.071 1.00 . A A .  50 SER HA   1 1 
        1   766 1 1  50 SER HB2  H 114.682 -13.432  -3.834 1.00 . A A .  50 SER HB2  1 1 
        1   767 1 1  50 SER HB3  H 116.195 -13.803  -3.012 1.00 . A A .  50 SER HB3  1 1 
        1   768 1 1  50 SER HG   H 115.049 -14.542  -1.426 1.00 . A A .  50 SER HG   1 1 
        1   769 1 1  50 SER N    N 116.746 -11.384  -3.252 1.00 . A A .  50 SER N    1 1 
        1   770 1 1  50 SER O    O 114.871 -10.713  -0.613 1.00 . A A .  50 SER O    1 1 
        1   771 1 1  50 SER OG   O 114.499 -13.875  -1.844 1.00 . A A .  50 SER OG   1 1 
        1   772 1 1  51 GLU C    C 117.235 -10.826   1.283 1.00 . A A .  51 GLU C    1 1 
        1   773 1 1  51 GLU CA   C 116.486 -12.134   1.011 1.00 . A A .  51 GLU CA   1 1 
        1   774 1 1  51 GLU CB   C 117.269 -13.304   1.610 1.00 . A A .  51 GLU CB   1 1 
        1   775 1 1  51 GLU CD   C 117.230 -15.760   2.067 1.00 . A A .  51 GLU CD   1 1 
        1   776 1 1  51 GLU CG   C 116.413 -14.571   1.560 1.00 . A A .  51 GLU CG   1 1 
        1   777 1 1  51 GLU H    H 116.885 -13.012  -0.913 1.00 . A A .  51 GLU H    1 1 
        1   778 1 1  51 GLU HA   H 115.505 -12.088   1.460 1.00 . A A .  51 GLU HA   1 1 
        1   779 1 1  51 GLU HB2  H 118.176 -13.458   1.044 1.00 . A A .  51 GLU HB2  1 1 
        1   780 1 1  51 GLU HB3  H 117.519 -13.082   2.637 1.00 . A A .  51 GLU HB3  1 1 
        1   781 1 1  51 GLU HG2  H 115.540 -14.440   2.183 1.00 . A A .  51 GLU HG2  1 1 
        1   782 1 1  51 GLU HG3  H 116.105 -14.756   0.542 1.00 . A A .  51 GLU HG3  1 1 
        1   783 1 1  51 GLU N    N 116.351 -12.328  -0.459 1.00 . A A .  51 GLU N    1 1 
        1   784 1 1  51 GLU O    O 116.976 -10.142   2.251 1.00 . A A .  51 GLU O    1 1 
        1   785 1 1  51 GLU OE1  O 117.735 -15.678   3.174 1.00 . A A .  51 GLU OE1  1 1 
        1   786 1 1  51 GLU OE2  O 117.338 -16.733   1.339 1.00 . A A .  51 GLU OE2  1 1 
        1   787 1 1  52 GLU C    C 118.027  -8.007   0.377 1.00 . A A .  52 GLU C    1 1 
        1   788 1 1  52 GLU CA   C 118.930  -9.211   0.659 1.00 . A A .  52 GLU CA   1 1 
        1   789 1 1  52 GLU CB   C 120.135  -9.175  -0.282 1.00 . A A .  52 GLU CB   1 1 
        1   790 1 1  52 GLU CD   C 121.335 -10.639   1.352 1.00 . A A .  52 GLU CD   1 1 
        1   791 1 1  52 GLU CG   C 121.425  -9.356   0.523 1.00 . A A .  52 GLU CG   1 1 
        1   792 1 1  52 GLU H    H 118.367 -11.039  -0.337 1.00 . A A .  52 GLU H    1 1 
        1   793 1 1  52 GLU HA   H 119.270  -9.172   1.683 1.00 . A A .  52 GLU HA   1 1 
        1   794 1 1  52 GLU HB2  H 120.046  -9.972  -1.004 1.00 . A A .  52 GLU HB2  1 1 
        1   795 1 1  52 GLU HB3  H 120.164  -8.225  -0.794 1.00 . A A .  52 GLU HB3  1 1 
        1   796 1 1  52 GLU HG2  H 122.265  -9.421  -0.153 1.00 . A A .  52 GLU HG2  1 1 
        1   797 1 1  52 GLU HG3  H 121.559  -8.512   1.182 1.00 . A A .  52 GLU HG3  1 1 
        1   798 1 1  52 GLU N    N 118.167 -10.474   0.438 1.00 . A A .  52 GLU N    1 1 
        1   799 1 1  52 GLU O    O 117.910  -7.109   1.187 1.00 . A A .  52 GLU O    1 1 
        1   800 1 1  52 GLU OE1  O 121.235 -11.699   0.757 1.00 . A A .  52 GLU OE1  1 1 
        1   801 1 1  52 GLU OE2  O 121.367 -10.538   2.567 1.00 . A A .  52 GLU OE2  1 1 
        1   802 1 1  53 LYS C    C 115.427  -6.736   0.030 1.00 . A A .  53 LYS C    1 1 
        1   803 1 1  53 LYS CA   C 116.489  -6.825  -1.065 1.00 . A A .  53 LYS CA   1 1 
        1   804 1 1  53 LYS CB   C 115.829  -7.019  -2.443 1.00 . A A .  53 LYS CB   1 1 
        1   805 1 1  53 LYS CD   C 113.584  -7.998  -1.882 1.00 . A A .  53 LYS CD   1 1 
        1   806 1 1  53 LYS CE   C 112.707  -8.550  -3.007 1.00 . A A .  53 LYS CE   1 1 
        1   807 1 1  53 LYS CG   C 114.320  -6.740  -2.362 1.00 . A A .  53 LYS CG   1 1 
        1   808 1 1  53 LYS H    H 117.484  -8.711  -1.404 1.00 . A A .  53 LYS H    1 1 
        1   809 1 1  53 LYS HA   H 117.072  -5.915  -1.070 1.00 . A A .  53 LYS HA   1 1 
        1   810 1 1  53 LYS HB2  H 116.278  -6.337  -3.151 1.00 . A A .  53 LYS HB2  1 1 
        1   811 1 1  53 LYS HB3  H 115.988  -8.033  -2.777 1.00 . A A .  53 LYS HB3  1 1 
        1   812 1 1  53 LYS HD2  H 114.302  -8.750  -1.589 1.00 . A A .  53 LYS HD2  1 1 
        1   813 1 1  53 LYS HD3  H 112.962  -7.748  -1.038 1.00 . A A .  53 LYS HD3  1 1 
        1   814 1 1  53 LYS HE2  H 111.787  -7.989  -3.052 1.00 . A A .  53 LYS HE2  1 1 
        1   815 1 1  53 LYS HE3  H 113.229  -8.463  -3.948 1.00 . A A .  53 LYS HE3  1 1 
        1   816 1 1  53 LYS HG2  H 114.138  -5.929  -1.674 1.00 . A A .  53 LYS HG2  1 1 
        1   817 1 1  53 LYS HG3  H 113.956  -6.463  -3.337 1.00 . A A .  53 LYS HG3  1 1 
        1   818 1 1  53 LYS HZ1  H 113.051 -10.348  -2.014 1.00 . A A .  53 LYS HZ1  1 1 
        1   819 1 1  53 LYS HZ2  H 112.518 -10.532  -3.617 1.00 . A A .  53 LYS HZ2  1 1 
        1   820 1 1  53 LYS HZ3  H 111.422 -10.073  -2.402 1.00 . A A .  53 LYS HZ3  1 1 
        1   821 1 1  53 LYS N    N 117.382  -7.978  -0.760 1.00 . A A .  53 LYS N    1 1 
        1   822 1 1  53 LYS NZ   N 112.401  -9.984  -2.740 1.00 . A A .  53 LYS NZ   1 1 
        1   823 1 1  53 LYS O    O 115.153  -5.677   0.559 1.00 . A A .  53 LYS O    1 1 
        1   824 1 1  54 GLN C    C 114.382  -7.133   2.680 1.00 . A A .  54 GLN C    1 1 
        1   825 1 1  54 GLN CA   C 113.798  -7.823   1.445 1.00 . A A .  54 GLN CA   1 1 
        1   826 1 1  54 GLN CB   C 113.378  -9.264   1.768 1.00 . A A .  54 GLN CB   1 1 
        1   827 1 1  54 GLN CD   C 113.553 -11.151   3.396 1.00 . A A .  54 GLN CD   1 1 
        1   828 1 1  54 GLN CG   C 113.962  -9.704   3.111 1.00 . A A .  54 GLN CG   1 1 
        1   829 1 1  54 GLN H    H 115.073  -8.687  -0.057 1.00 . A A .  54 GLN H    1 1 
        1   830 1 1  54 GLN HA   H 112.940  -7.267   1.100 1.00 . A A .  54 GLN HA   1 1 
        1   831 1 1  54 GLN HB2  H 112.301  -9.322   1.808 1.00 . A A .  54 GLN HB2  1 1 
        1   832 1 1  54 GLN HB3  H 113.739  -9.921   0.992 1.00 . A A .  54 GLN HB3  1 1 
        1   833 1 1  54 GLN HE21 H 111.680 -10.891   2.791 1.00 . A A .  54 GLN HE21 1 1 
        1   834 1 1  54 GLN HE22 H 112.057 -12.455   3.332 1.00 . A A .  54 GLN HE22 1 1 
        1   835 1 1  54 GLN HG2  H 115.037  -9.635   3.073 1.00 . A A .  54 GLN HG2  1 1 
        1   836 1 1  54 GLN HG3  H 113.585  -9.066   3.895 1.00 . A A .  54 GLN HG3  1 1 
        1   837 1 1  54 GLN N    N 114.833  -7.843   0.380 1.00 . A A .  54 GLN N    1 1 
        1   838 1 1  54 GLN NE2  N 112.329 -11.530   3.153 1.00 . A A .  54 GLN NE2  1 1 
        1   839 1 1  54 GLN O    O 113.754  -6.286   3.288 1.00 . A A .  54 GLN O    1 1 
        1   840 1 1  54 GLN OE1  O 114.357 -11.944   3.844 1.00 . A A .  54 GLN OE1  1 1 
        1   841 1 1  55 LYS C    C 116.191  -5.304   3.985 1.00 . A A .  55 LYS C    1 1 
        1   842 1 1  55 LYS CA   C 116.216  -6.813   4.220 1.00 . A A .  55 LYS CA   1 1 
        1   843 1 1  55 LYS CB   C 117.663  -7.293   4.372 1.00 . A A .  55 LYS CB   1 1 
        1   844 1 1  55 LYS CD   C 116.915  -9.395   5.499 1.00 . A A .  55 LYS CD   1 1 
        1   845 1 1  55 LYS CE   C 117.504 -10.528   6.341 1.00 . A A .  55 LYS CE   1 1 
        1   846 1 1  55 LYS CG   C 117.791  -8.149   5.635 1.00 . A A .  55 LYS CG   1 1 
        1   847 1 1  55 LYS H    H 116.089  -8.141   2.531 1.00 . A A .  55 LYS H    1 1 
        1   848 1 1  55 LYS HA   H 115.653  -7.051   5.111 1.00 . A A .  55 LYS HA   1 1 
        1   849 1 1  55 LYS HB2  H 117.938  -7.882   3.509 1.00 . A A .  55 LYS HB2  1 1 
        1   850 1 1  55 LYS HB3  H 118.322  -6.441   4.450 1.00 . A A .  55 LYS HB3  1 1 
        1   851 1 1  55 LYS HD2  H 115.915  -9.171   5.844 1.00 . A A .  55 LYS HD2  1 1 
        1   852 1 1  55 LYS HD3  H 116.879  -9.700   4.464 1.00 . A A .  55 LYS HD3  1 1 
        1   853 1 1  55 LYS HE2  H 118.211 -11.087   5.747 1.00 . A A .  55 LYS HE2  1 1 
        1   854 1 1  55 LYS HE3  H 118.005 -10.113   7.203 1.00 . A A .  55 LYS HE3  1 1 
        1   855 1 1  55 LYS HG2  H 118.822  -8.445   5.765 1.00 . A A .  55 LYS HG2  1 1 
        1   856 1 1  55 LYS HG3  H 117.470  -7.577   6.492 1.00 . A A .  55 LYS HG3  1 1 
        1   857 1 1  55 LYS HZ1  H 116.058 -11.119   7.718 1.00 . A A .  55 LYS HZ1  1 1 
        1   858 1 1  55 LYS HZ2  H 116.773 -12.405   6.869 1.00 . A A .  55 LYS HZ2  1 1 
        1   859 1 1  55 LYS HZ3  H 115.632 -11.408   6.102 1.00 . A A .  55 LYS HZ3  1 1 
        1   860 1 1  55 LYS N    N 115.591  -7.470   3.043 1.00 . A A .  55 LYS N    1 1 
        1   861 1 1  55 LYS NZ   N 116.409 -11.434   6.791 1.00 . A A .  55 LYS NZ   1 1 
        1   862 1 1  55 LYS O    O 115.797  -4.536   4.841 1.00 . A A .  55 LYS O    1 1 
        1   863 1 1  56 MET C    C 115.191  -2.854   2.790 1.00 . A A .  56 MET C    1 1 
        1   864 1 1  56 MET CA   C 116.589  -3.421   2.519 1.00 . A A .  56 MET CA   1 1 
        1   865 1 1  56 MET CB   C 116.950  -3.203   1.049 1.00 . A A .  56 MET CB   1 1 
        1   866 1 1  56 MET CE   C 118.510   0.370  -0.207 1.00 . A A .  56 MET CE   1 1 
        1   867 1 1  56 MET CG   C 117.059  -1.704   0.774 1.00 . A A .  56 MET CG   1 1 
        1   868 1 1  56 MET H    H 116.910  -5.515   2.144 1.00 . A A .  56 MET H    1 1 
        1   869 1 1  56 MET HA   H 117.310  -2.918   3.145 1.00 . A A .  56 MET HA   1 1 
        1   870 1 1  56 MET HB2  H 117.895  -3.680   0.836 1.00 . A A .  56 MET HB2  1 1 
        1   871 1 1  56 MET HB3  H 116.181  -3.628   0.422 1.00 . A A .  56 MET HB3  1 1 
        1   872 1 1  56 MET HE1  H 118.092   0.632   0.754 1.00 . A A .  56 MET HE1  1 1 
        1   873 1 1  56 MET HE2  H 117.990   0.910  -0.981 1.00 . A A .  56 MET HE2  1 1 
        1   874 1 1  56 MET HE3  H 119.559   0.630  -0.234 1.00 . A A .  56 MET HE3  1 1 
        1   875 1 1  56 MET HG2  H 116.108  -1.332   0.422 1.00 . A A .  56 MET HG2  1 1 
        1   876 1 1  56 MET HG3  H 117.331  -1.194   1.685 1.00 . A A .  56 MET HG3  1 1 
        1   877 1 1  56 MET N    N 116.599  -4.876   2.821 1.00 . A A .  56 MET N    1 1 
        1   878 1 1  56 MET O    O 115.046  -1.788   3.352 1.00 . A A .  56 MET O    1 1 
        1   879 1 1  56 MET SD   S 118.326  -1.410  -0.483 1.00 . A A .  56 MET SD   1 1 
        1   880 1 1  57 ILE C    C 112.684  -2.653   4.140 1.00 . A A .  57 ILE C    1 1 
        1   881 1 1  57 ILE CA   C 112.783  -3.037   2.663 1.00 . A A .  57 ILE CA   1 1 
        1   882 1 1  57 ILE CB   C 111.744  -4.111   2.322 1.00 . A A .  57 ILE CB   1 1 
        1   883 1 1  57 ILE CD1  C 111.018  -5.764   0.590 1.00 . A A .  57 ILE CD1  1 1 
        1   884 1 1  57 ILE CG1  C 112.014  -4.648   0.914 1.00 . A A .  57 ILE CG1  1 1 
        1   885 1 1  57 ILE CG2  C 110.340  -3.500   2.373 1.00 . A A .  57 ILE CG2  1 1 
        1   886 1 1  57 ILE H    H 114.283  -4.419   1.957 1.00 . A A .  57 ILE H    1 1 
        1   887 1 1  57 ILE HA   H 112.611  -2.160   2.055 1.00 . A A .  57 ILE HA   1 1 
        1   888 1 1  57 ILE HB   H 111.812  -4.918   3.038 1.00 . A A .  57 ILE HB   1 1 
        1   889 1 1  57 ILE HD11 H 111.387  -6.346  -0.241 1.00 . A A .  57 ILE HD11 1 1 
        1   890 1 1  57 ILE HD12 H 110.064  -5.330   0.330 1.00 . A A .  57 ILE HD12 1 1 
        1   891 1 1  57 ILE HD13 H 110.900  -6.402   1.453 1.00 . A A .  57 ILE HD13 1 1 
        1   892 1 1  57 ILE HG12 H 111.903  -3.847   0.197 1.00 . A A .  57 ILE HG12 1 1 
        1   893 1 1  57 ILE HG13 H 113.018  -5.038   0.864 1.00 . A A .  57 ILE HG13 1 1 
        1   894 1 1  57 ILE HG21 H 110.403  -2.435   2.202 1.00 . A A .  57 ILE HG21 1 1 
        1   895 1 1  57 ILE HG22 H 109.904  -3.686   3.343 1.00 . A A .  57 ILE HG22 1 1 
        1   896 1 1  57 ILE HG23 H 109.719  -3.948   1.611 1.00 . A A .  57 ILE HG23 1 1 
        1   897 1 1  57 ILE N    N 114.157  -3.556   2.405 1.00 . A A .  57 ILE N    1 1 
        1   898 1 1  57 ILE O    O 112.154  -1.618   4.491 1.00 . A A .  57 ILE O    1 1 
        1   899 1 1  58 GLY C    C 113.910  -1.791   6.651 1.00 . A A .  58 GLY C    1 1 
        1   900 1 1  58 GLY CA   C 113.182  -3.123   6.458 1.00 . A A .  58 GLY CA   1 1 
        1   901 1 1  58 GLY H    H 113.659  -4.285   4.709 1.00 . A A .  58 GLY H    1 1 
        1   902 1 1  58 GLY HA2  H 112.155  -3.034   6.785 1.00 . A A .  58 GLY HA2  1 1 
        1   903 1 1  58 GLY HA3  H 113.682  -3.891   7.028 1.00 . A A .  58 GLY HA3  1 1 
        1   904 1 1  58 GLY N    N 113.219  -3.466   5.009 1.00 . A A .  58 GLY N    1 1 
        1   905 1 1  58 GLY O    O 113.466  -0.918   7.379 1.00 . A A .  58 GLY O    1 1 
        1   906 1 1  59 PHE C    C 114.811   0.795   5.754 1.00 . A A .  59 PHE C    1 1 
        1   907 1 1  59 PHE CA   C 115.768  -0.339   6.102 1.00 . A A .  59 PHE CA   1 1 
        1   908 1 1  59 PHE CB   C 116.960  -0.353   5.135 1.00 . A A .  59 PHE CB   1 1 
        1   909 1 1  59 PHE CD1  C 117.685   2.057   4.936 1.00 . A A .  59 PHE CD1  1 1 
        1   910 1 1  59 PHE CD2  C 116.484   1.042   3.092 1.00 . A A .  59 PHE CD2  1 1 
        1   911 1 1  59 PHE CE1  C 117.766   3.256   4.222 1.00 . A A .  59 PHE CE1  1 1 
        1   912 1 1  59 PHE CE2  C 116.567   2.241   2.377 1.00 . A A .  59 PHE CE2  1 1 
        1   913 1 1  59 PHE CG   C 117.042   0.949   4.372 1.00 . A A .  59 PHE CG   1 1 
        1   914 1 1  59 PHE CZ   C 117.205   3.347   2.941 1.00 . A A .  59 PHE CZ   1 1 
        1   915 1 1  59 PHE H    H 115.349  -2.326   5.388 1.00 . A A .  59 PHE H    1 1 
        1   916 1 1  59 PHE HA   H 116.120  -0.219   7.116 1.00 . A A .  59 PHE HA   1 1 
        1   917 1 1  59 PHE HB2  H 117.870  -0.493   5.695 1.00 . A A .  59 PHE HB2  1 1 
        1   918 1 1  59 PHE HB3  H 116.843  -1.167   4.437 1.00 . A A .  59 PHE HB3  1 1 
        1   919 1 1  59 PHE HD1  H 118.119   1.987   5.922 1.00 . A A .  59 PHE HD1  1 1 
        1   920 1 1  59 PHE HD2  H 115.988   0.190   2.656 1.00 . A A .  59 PHE HD2  1 1 
        1   921 1 1  59 PHE HE1  H 118.257   4.112   4.660 1.00 . A A .  59 PHE HE1  1 1 
        1   922 1 1  59 PHE HE2  H 116.139   2.312   1.388 1.00 . A A .  59 PHE HE2  1 1 
        1   923 1 1  59 PHE HZ   H 117.266   4.270   2.388 1.00 . A A .  59 PHE HZ   1 1 
        1   924 1 1  59 PHE N    N 115.020  -1.619   5.981 1.00 . A A .  59 PHE N    1 1 
        1   925 1 1  59 PHE O    O 114.776   1.816   6.410 1.00 . A A .  59 PHE O    1 1 
        1   926 1 1  60 LEU C    C 112.275   2.062   5.636 1.00 . A A .  60 LEU C    1 1 
        1   927 1 1  60 LEU CA   C 113.028   1.662   4.374 1.00 . A A .  60 LEU CA   1 1 
        1   928 1 1  60 LEU CB   C 112.040   1.098   3.343 1.00 . A A .  60 LEU CB   1 1 
        1   929 1 1  60 LEU CD1  C 113.546   2.274   1.691 1.00 . A A .  60 LEU CD1  1 1 
        1   930 1 1  60 LEU CD2  C 111.577   0.977   0.904 1.00 . A A .  60 LEU CD2  1 1 
        1   931 1 1  60 LEU CG   C 112.102   1.878   2.019 1.00 . A A .  60 LEU CG   1 1 
        1   932 1 1  60 LEU H    H 114.038  -0.233   4.241 1.00 . A A .  60 LEU H    1 1 
        1   933 1 1  60 LEU HA   H 113.539   2.517   3.976 1.00 . A A .  60 LEU HA   1 1 
        1   934 1 1  60 LEU HB2  H 112.284   0.065   3.154 1.00 . A A .  60 LEU HB2  1 1 
        1   935 1 1  60 LEU HB3  H 111.037   1.157   3.741 1.00 . A A .  60 LEU HB3  1 1 
        1   936 1 1  60 LEU HD11 H 114.223   1.585   2.174 1.00 . A A .  60 LEU HD11 1 1 
        1   937 1 1  60 LEU HD12 H 113.738   3.278   2.042 1.00 . A A .  60 LEU HD12 1 1 
        1   938 1 1  60 LEU HD13 H 113.697   2.234   0.622 1.00 . A A .  60 LEU HD13 1 1 
        1   939 1 1  60 LEU HD21 H 111.917  -0.035   1.065 1.00 . A A .  60 LEU HD21 1 1 
        1   940 1 1  60 LEU HD22 H 111.941   1.329  -0.048 1.00 . A A .  60 LEU HD22 1 1 
        1   941 1 1  60 LEU HD23 H 110.503   0.999   0.911 1.00 . A A .  60 LEU HD23 1 1 
        1   942 1 1  60 LEU HG   H 111.477   2.767   2.087 1.00 . A A .  60 LEU HG   1 1 
        1   943 1 1  60 LEU N    N 114.009   0.609   4.743 1.00 . A A .  60 LEU N    1 1 
        1   944 1 1  60 LEU O    O 112.162   3.225   5.964 1.00 . A A .  60 LEU O    1 1 
        1   945 1 1  61 ARG C    C 111.865   2.423   8.404 1.00 . A A .  61 ARG C    1 1 
        1   946 1 1  61 ARG CA   C 111.026   1.437   7.600 1.00 . A A .  61 ARG CA   1 1 
        1   947 1 1  61 ARG CB   C 110.799   0.164   8.417 1.00 . A A .  61 ARG CB   1 1 
        1   948 1 1  61 ARG CD   C 110.106  -2.235   8.305 1.00 . A A .  61 ARG CD   1 1 
        1   949 1 1  61 ARG CG   C 110.308  -0.954   7.493 1.00 . A A .  61 ARG CG   1 1 
        1   950 1 1  61 ARG CZ   C 111.585  -3.868   9.311 1.00 . A A .  61 ARG CZ   1 1 
        1   951 1 1  61 ARG H    H 111.874   0.169   6.082 1.00 . A A .  61 ARG H    1 1 
        1   952 1 1  61 ARG HA   H 110.075   1.884   7.351 1.00 . A A .  61 ARG HA   1 1 
        1   953 1 1  61 ARG HB2  H 111.726  -0.135   8.884 1.00 . A A .  61 ARG HB2  1 1 
        1   954 1 1  61 ARG HB3  H 110.056   0.351   9.178 1.00 . A A .  61 ARG HB3  1 1 
        1   955 1 1  61 ARG HD2  H 109.370  -2.060   9.076 1.00 . A A .  61 ARG HD2  1 1 
        1   956 1 1  61 ARG HD3  H 109.763  -3.024   7.653 1.00 . A A .  61 ARG HD3  1 1 
        1   957 1 1  61 ARG HE   H 112.106  -1.968   9.061 1.00 . A A .  61 ARG HE   1 1 
        1   958 1 1  61 ARG HG2  H 109.372  -0.662   7.040 1.00 . A A .  61 ARG HG2  1 1 
        1   959 1 1  61 ARG HG3  H 111.041  -1.132   6.721 1.00 . A A .  61 ARG HG3  1 1 
        1   960 1 1  61 ARG HH11 H 109.773  -4.485   8.724 1.00 . A A .  61 ARG HH11 1 1 
        1   961 1 1  61 ARG HH12 H 110.785  -5.699   9.433 1.00 . A A .  61 ARG HH12 1 1 
        1   962 1 1  61 ARG HH21 H 113.441  -3.539   9.987 1.00 . A A .  61 ARG HH21 1 1 
        1   963 1 1  61 ARG HH22 H 112.861  -5.164  10.148 1.00 . A A .  61 ARG HH22 1 1 
        1   964 1 1  61 ARG N    N 111.766   1.103   6.357 1.00 . A A .  61 ARG N    1 1 
        1   965 1 1  61 ARG NE   N 111.397  -2.633   8.933 1.00 . A A .  61 ARG NE   1 1 
        1   966 1 1  61 ARG NH1  N 110.641  -4.753   9.143 1.00 . A A .  61 ARG NH1  1 1 
        1   967 1 1  61 ARG NH2  N 112.717  -4.218   9.858 1.00 . A A .  61 ARG NH2  1 1 
        1   968 1 1  61 ARG O    O 111.349   3.300   9.068 1.00 . A A .  61 ARG O    1 1 
        1   969 1 1  62 SER C    C 114.830   4.107   8.097 1.00 . A A .  62 SER C    1 1 
        1   970 1 1  62 SER CA   C 114.041   3.234   9.084 1.00 . A A .  62 SER CA   1 1 
        1   971 1 1  62 SER CB   C 115.009   2.436   9.958 1.00 . A A .  62 SER CB   1 1 
        1   972 1 1  62 SER H    H 113.555   1.584   7.786 1.00 . A A .  62 SER H    1 1 
        1   973 1 1  62 SER HA   H 113.433   3.868   9.713 1.00 . A A .  62 SER HA   1 1 
        1   974 1 1  62 SER HB2  H 115.855   3.050  10.213 1.00 . A A .  62 SER HB2  1 1 
        1   975 1 1  62 SER HB3  H 114.504   2.130  10.865 1.00 . A A .  62 SER HB3  1 1 
        1   976 1 1  62 SER HG   H 115.294   0.519   9.787 1.00 . A A .  62 SER HG   1 1 
        1   977 1 1  62 SER N    N 113.161   2.294   8.337 1.00 . A A .  62 SER N    1 1 
        1   978 1 1  62 SER O    O 115.702   4.855   8.486 1.00 . A A .  62 SER O    1 1 
        1   979 1 1  62 SER OG   O 115.457   1.293   9.242 1.00 . A A .  62 SER OG   1 1 
        1   980 1 1  63 SER C    C 115.403   6.274   6.289 1.00 . A A .  63 SER C    1 1 
        1   981 1 1  63 SER CA   C 115.288   4.828   5.815 1.00 . A A .  63 SER CA   1 1 
        1   982 1 1  63 SER CB   C 114.563   4.804   4.469 1.00 . A A .  63 SER CB   1 1 
        1   983 1 1  63 SER H    H 113.840   3.394   6.525 1.00 . A A .  63 SER H    1 1 
        1   984 1 1  63 SER HA   H 116.275   4.418   5.691 1.00 . A A .  63 SER HA   1 1 
        1   985 1 1  63 SER HB2  H 114.712   5.744   3.963 1.00 . A A .  63 SER HB2  1 1 
        1   986 1 1  63 SER HB3  H 114.966   4.007   3.859 1.00 . A A .  63 SER HB3  1 1 
        1   987 1 1  63 SER HG   H 112.777   4.361   3.841 1.00 . A A .  63 SER HG   1 1 
        1   988 1 1  63 SER N    N 114.541   4.010   6.822 1.00 . A A .  63 SER N    1 1 
        1   989 1 1  63 SER O    O 114.924   6.635   7.343 1.00 . A A .  63 SER O    1 1 
        1   990 1 1  63 SER OG   O 113.173   4.606   4.681 1.00 . A A .  63 SER OG   1 1 
        1   991 1 1  64 GLU C    C 114.797   9.179   5.949 1.00 . A A .  64 GLU C    1 1 
        1   992 1 1  64 GLU CA   C 116.180   8.533   5.901 1.00 . A A .  64 GLU CA   1 1 
        1   993 1 1  64 GLU CB   C 117.053   9.259   4.875 1.00 . A A .  64 GLU CB   1 1 
        1   994 1 1  64 GLU CD   C 118.858  10.530   6.051 1.00 . A A .  64 GLU CD   1 1 
        1   995 1 1  64 GLU CG   C 117.464  10.627   5.427 1.00 . A A .  64 GLU CG   1 1 
        1   996 1 1  64 GLU H    H 116.406   6.796   4.657 1.00 . A A .  64 GLU H    1 1 
        1   997 1 1  64 GLU HA   H 116.642   8.593   6.875 1.00 . A A .  64 GLU HA   1 1 
        1   998 1 1  64 GLU HB2  H 117.937   8.670   4.676 1.00 . A A .  64 GLU HB2  1 1 
        1   999 1 1  64 GLU HB3  H 116.497   9.394   3.960 1.00 . A A .  64 GLU HB3  1 1 
        1  1000 1 1  64 GLU HG2  H 117.477  11.349   4.624 1.00 . A A .  64 GLU HG2  1 1 
        1  1001 1 1  64 GLU HG3  H 116.756  10.939   6.181 1.00 . A A .  64 GLU HG3  1 1 
        1  1002 1 1  64 GLU N    N 116.034   7.108   5.508 1.00 . A A .  64 GLU N    1 1 
        1  1003 1 1  64 GLU O    O 114.606  10.215   6.551 1.00 . A A .  64 GLU O    1 1 
        1  1004 1 1  64 GLU OE1  O 119.705   9.880   5.461 1.00 . A A .  64 GLU OE1  1 1 
        1  1005 1 1  64 GLU OE2  O 119.054  11.107   7.108 1.00 . A A .  64 GLU OE2  1 1 
        1  1006 1 1  65 GLU C    C 112.112   9.620   6.741 1.00 . A A .  65 GLU C    1 1 
        1  1007 1 1  65 GLU CA   C 112.452   9.140   5.329 1.00 . A A .  65 GLU CA   1 1 
        1  1008 1 1  65 GLU CB   C 111.448   8.065   4.902 1.00 . A A .  65 GLU CB   1 1 
        1  1009 1 1  65 GLU CD   C 111.757   6.552   2.927 1.00 . A A .  65 GLU CD   1 1 
        1  1010 1 1  65 GLU CG   C 111.392   7.971   3.370 1.00 . A A .  65 GLU CG   1 1 
        1  1011 1 1  65 GLU H    H 114.006   7.731   4.843 1.00 . A A .  65 GLU H    1 1 
        1  1012 1 1  65 GLU HA   H 112.403   9.973   4.645 1.00 . A A .  65 GLU HA   1 1 
        1  1013 1 1  65 GLU HB2  H 111.754   7.114   5.311 1.00 . A A .  65 GLU HB2  1 1 
        1  1014 1 1  65 GLU HB3  H 110.469   8.319   5.280 1.00 . A A .  65 GLU HB3  1 1 
        1  1015 1 1  65 GLU HG2  H 110.393   8.206   3.032 1.00 . A A .  65 GLU HG2  1 1 
        1  1016 1 1  65 GLU HG3  H 112.091   8.670   2.937 1.00 . A A .  65 GLU HG3  1 1 
        1  1017 1 1  65 GLU N    N 113.828   8.568   5.320 1.00 . A A .  65 GLU N    1 1 
        1  1018 1 1  65 GLU O    O 111.159  10.344   6.947 1.00 . A A .  65 GLU O    1 1 
        1  1019 1 1  65 GLU OE1  O 110.858   5.734   2.827 1.00 . A A .  65 GLU OE1  1 1 
        1  1020 1 1  65 GLU OE2  O 112.930   6.308   2.695 1.00 . A A .  65 GLU OE2  1 1 
        1  1021 1 1  66 LEU C    C 112.385  11.185   9.110 1.00 . A A .  66 LEU C    1 1 
        1  1022 1 1  66 LEU CA   C 112.602   9.673   9.113 1.00 . A A .  66 LEU CA   1 1 
        1  1023 1 1  66 LEU CB   C 113.791   9.342  10.023 1.00 . A A .  66 LEU CB   1 1 
        1  1024 1 1  66 LEU CD1  C 115.757   7.836   9.661 1.00 . A A .  66 LEU CD1  1 1 
        1  1025 1 1  66 LEU CD2  C 113.811   7.039  11.003 1.00 . A A .  66 LEU CD2  1 1 
        1  1026 1 1  66 LEU CG   C 114.234   7.891   9.804 1.00 . A A .  66 LEU CG   1 1 
        1  1027 1 1  66 LEU H    H 113.656   8.646   7.529 1.00 . A A .  66 LEU H    1 1 
        1  1028 1 1  66 LEU HA   H 111.714   9.179   9.478 1.00 . A A .  66 LEU HA   1 1 
        1  1029 1 1  66 LEU HB2  H 114.610  10.009   9.795 1.00 . A A .  66 LEU HB2  1 1 
        1  1030 1 1  66 LEU HB3  H 113.499   9.475  11.054 1.00 . A A .  66 LEU HB3  1 1 
        1  1031 1 1  66 LEU HD11 H 116.049   6.870   9.282 1.00 . A A .  66 LEU HD11 1 1 
        1  1032 1 1  66 LEU HD12 H 116.216   7.997  10.626 1.00 . A A .  66 LEU HD12 1 1 
        1  1033 1 1  66 LEU HD13 H 116.084   8.604   8.977 1.00 . A A .  66 LEU HD13 1 1 
        1  1034 1 1  66 LEU HD21 H 112.734   7.028  11.075 1.00 . A A .  66 LEU HD21 1 1 
        1  1035 1 1  66 LEU HD22 H 114.229   7.457  11.907 1.00 . A A .  66 LEU HD22 1 1 
        1  1036 1 1  66 LEU HD23 H 114.174   6.030  10.872 1.00 . A A .  66 LEU HD23 1 1 
        1  1037 1 1  66 LEU HG   H 113.773   7.505   8.908 1.00 . A A .  66 LEU HG   1 1 
        1  1038 1 1  66 LEU N    N 112.887   9.228   7.717 1.00 . A A .  66 LEU N    1 1 
        1  1039 1 1  66 LEU O    O 111.586  11.715   9.857 1.00 . A A .  66 LEU O    1 1 
        1  1040 1 1  67 LYS C    C 111.576  13.717   7.632 1.00 . A A .  67 LYS C    1 1 
        1  1041 1 1  67 LYS CA   C 112.951  13.360   8.197 1.00 . A A .  67 LYS CA   1 1 
        1  1042 1 1  67 LYS CB   C 114.037  13.933   7.284 1.00 . A A .  67 LYS CB   1 1 
        1  1043 1 1  67 LYS CD   C 113.983  13.682   4.789 1.00 . A A .  67 LYS CD   1 1 
        1  1044 1 1  67 LYS CE   C 113.705  12.627   3.718 1.00 . A A .  67 LYS CE   1 1 
        1  1045 1 1  67 LYS CG   C 114.276  12.977   6.110 1.00 . A A .  67 LYS CG   1 1 
        1  1046 1 1  67 LYS H    H 113.733  11.423   7.679 1.00 . A A .  67 LYS H    1 1 
        1  1047 1 1  67 LYS HA   H 113.055  13.780   9.186 1.00 . A A .  67 LYS HA   1 1 
        1  1048 1 1  67 LYS HB2  H 113.722  14.898   6.913 1.00 . A A .  67 LYS HB2  1 1 
        1  1049 1 1  67 LYS HB3  H 114.953  14.047   7.845 1.00 . A A .  67 LYS HB3  1 1 
        1  1050 1 1  67 LYS HD2  H 113.119  14.320   4.902 1.00 . A A .  67 LYS HD2  1 1 
        1  1051 1 1  67 LYS HD3  H 114.835  14.274   4.500 1.00 . A A .  67 LYS HD3  1 1 
        1  1052 1 1  67 LYS HE2  H 112.846  12.046   4.009 1.00 . A A .  67 LYS HE2  1 1 
        1  1053 1 1  67 LYS HE3  H 113.511  13.108   2.773 1.00 . A A .  67 LYS HE3  1 1 
        1  1054 1 1  67 LYS HG2  H 115.304  12.648   6.119 1.00 . A A .  67 LYS HG2  1 1 
        1  1055 1 1  67 LYS HG3  H 113.626  12.122   6.201 1.00 . A A .  67 LYS HG3  1 1 
        1  1056 1 1  67 LYS HZ1  H 115.084  11.560   2.580 1.00 . A A .  67 LYS HZ1  1 1 
        1  1057 1 1  67 LYS HZ2  H 114.686  10.821   4.057 1.00 . A A .  67 LYS HZ2  1 1 
        1  1058 1 1  67 LYS HZ3  H 115.714  12.174   4.029 1.00 . A A .  67 LYS HZ3  1 1 
        1  1059 1 1  67 LYS N    N 113.097  11.880   8.268 1.00 . A A .  67 LYS N    1 1 
        1  1060 1 1  67 LYS NZ   N 114.887  11.727   3.586 1.00 . A A .  67 LYS NZ   1 1 
        1  1061 1 1  67 LYS O    O 110.884  14.552   8.174 1.00 . A A .  67 LYS O    1 1 
        1  1062 1 1  68 VAL C    C 110.006  14.631   5.026 1.00 . A A .  68 VAL C    1 1 
        1  1063 1 1  68 VAL CA   C 109.854  13.414   5.940 1.00 . A A .  68 VAL CA   1 1 
        1  1064 1 1  68 VAL CB   C 108.845  13.720   7.062 1.00 . A A .  68 VAL CB   1 1 
        1  1065 1 1  68 VAL CG1  C 107.421  13.737   6.504 1.00 . A A .  68 VAL CG1  1 1 
        1  1066 1 1  68 VAL CG2  C 108.948  12.642   8.150 1.00 . A A .  68 VAL CG2  1 1 
        1  1067 1 1  68 VAL H    H 111.762  12.441   6.115 1.00 . A A .  68 VAL H    1 1 
        1  1068 1 1  68 VAL HA   H 109.511  12.568   5.362 1.00 . A A .  68 VAL HA   1 1 
        1  1069 1 1  68 VAL HB   H 109.063  14.686   7.489 1.00 . A A .  68 VAL HB   1 1 
        1  1070 1 1  68 VAL HG11 H 107.149  14.748   6.243 1.00 . A A .  68 VAL HG11 1 1 
        1  1071 1 1  68 VAL HG12 H 106.737  13.362   7.251 1.00 . A A .  68 VAL HG12 1 1 
        1  1072 1 1  68 VAL HG13 H 107.372  13.114   5.631 1.00 . A A .  68 VAL HG13 1 1 
        1  1073 1 1  68 VAL HG21 H 107.957  12.332   8.449 1.00 . A A .  68 VAL HG21 1 1 
        1  1074 1 1  68 VAL HG22 H 109.471  13.041   9.006 1.00 . A A .  68 VAL HG22 1 1 
        1  1075 1 1  68 VAL HG23 H 109.489  11.789   7.765 1.00 . A A .  68 VAL HG23 1 1 
        1  1076 1 1  68 VAL N    N 111.181  13.101   6.542 1.00 . A A .  68 VAL N    1 1 
        1  1077 1 1  68 VAL O    O 109.242  15.569   5.109 1.00 . A A .  68 VAL O    1 1 
        1  1078 1 1  69 PHE C    C 112.261  15.548   2.180 1.00 . A A .  69 PHE C    1 1 
        1  1079 1 1  69 PHE CA   C 111.186  15.805   3.249 1.00 . A A .  69 PHE CA   1 1 
        1  1080 1 1  69 PHE CB   C 111.614  17.017   4.080 1.00 . A A .  69 PHE CB   1 1 
        1  1081 1 1  69 PHE CD1  C 109.395  18.195   4.292 1.00 . A A .  69 PHE CD1  1 1 
        1  1082 1 1  69 PHE CD2  C 110.434  17.289   6.287 1.00 . A A .  69 PHE CD2  1 1 
        1  1083 1 1  69 PHE CE1  C 108.319  18.653   5.062 1.00 . A A .  69 PHE CE1  1 1 
        1  1084 1 1  69 PHE CE2  C 109.359  17.746   7.056 1.00 . A A .  69 PHE CE2  1 1 
        1  1085 1 1  69 PHE CG   C 110.453  17.513   4.905 1.00 . A A .  69 PHE CG   1 1 
        1  1086 1 1  69 PHE CZ   C 108.301  18.429   6.444 1.00 . A A .  69 PHE CZ   1 1 
        1  1087 1 1  69 PHE H    H 111.594  13.855   4.098 1.00 . A A .  69 PHE H    1 1 
        1  1088 1 1  69 PHE HA   H 110.258  16.028   2.760 1.00 . A A .  69 PHE HA   1 1 
        1  1089 1 1  69 PHE HB2  H 112.424  16.733   4.735 1.00 . A A .  69 PHE HB2  1 1 
        1  1090 1 1  69 PHE HB3  H 111.946  17.804   3.420 1.00 . A A .  69 PHE HB3  1 1 
        1  1091 1 1  69 PHE HD1  H 109.408  18.364   3.224 1.00 . A A .  69 PHE HD1  1 1 
        1  1092 1 1  69 PHE HD2  H 111.248  16.758   6.757 1.00 . A A .  69 PHE HD2  1 1 
        1  1093 1 1  69 PHE HE1  H 107.503  19.178   4.589 1.00 . A A .  69 PHE HE1  1 1 
        1  1094 1 1  69 PHE HE2  H 109.344  17.572   8.123 1.00 . A A .  69 PHE HE2  1 1 
        1  1095 1 1  69 PHE HZ   H 107.471  18.783   7.037 1.00 . A A .  69 PHE HZ   1 1 
        1  1096 1 1  69 PHE N    N 110.992  14.626   4.153 1.00 . A A .  69 PHE N    1 1 
        1  1097 1 1  69 PHE O    O 111.986  15.600   0.998 1.00 . A A .  69 PHE O    1 1 
        1  1098 1 1  70 ASP C    C 114.124  14.130   0.475 1.00 . A A .  70 ASP C    1 1 
        1  1099 1 1  70 ASP CA   C 114.570  15.119   1.555 1.00 . A A .  70 ASP CA   1 1 
        1  1100 1 1  70 ASP CB   C 115.842  14.601   2.231 1.00 . A A .  70 ASP CB   1 1 
        1  1101 1 1  70 ASP CG   C 116.989  14.598   1.220 1.00 . A A .  70 ASP CG   1 1 
        1  1102 1 1  70 ASP H    H 113.706  15.314   3.527 1.00 . A A .  70 ASP H    1 1 
        1  1103 1 1  70 ASP HA   H 114.786  16.069   1.088 1.00 . A A .  70 ASP HA   1 1 
        1  1104 1 1  70 ASP HB2  H 116.097  15.245   3.060 1.00 . A A .  70 ASP HB2  1 1 
        1  1105 1 1  70 ASP HB3  H 115.679  13.597   2.588 1.00 . A A .  70 ASP HB3  1 1 
        1  1106 1 1  70 ASP N    N 113.488  15.319   2.572 1.00 . A A .  70 ASP N    1 1 
        1  1107 1 1  70 ASP O    O 114.416  12.947   0.525 1.00 . A A .  70 ASP O    1 1 
        1  1108 1 1  70 ASP OD1  O 116.744  14.251   0.077 1.00 . A A .  70 ASP OD1  1 1 
        1  1109 1 1  70 ASP OD2  O 118.094  14.943   1.606 1.00 . A A .  70 ASP OD2  1 1 
        1  1110 1 1  71 THR C    C 114.195  13.198  -2.362 1.00 . A A .  71 THR C    1 1 
        1  1111 1 1  71 THR CA   C 112.974  13.745  -1.624 1.00 . A A .  71 THR CA   1 1 
        1  1112 1 1  71 THR CB   C 112.119  14.563  -2.597 1.00 . A A .  71 THR CB   1 1 
        1  1113 1 1  71 THR CG2  C 111.979  15.997  -2.083 1.00 . A A .  71 THR CG2  1 1 
        1  1114 1 1  71 THR H    H 113.228  15.579  -0.537 1.00 . A A .  71 THR H    1 1 
        1  1115 1 1  71 THR HA   H 112.391  12.929  -1.226 1.00 . A A .  71 THR HA   1 1 
        1  1116 1 1  71 THR HB   H 111.142  14.118  -2.678 1.00 . A A .  71 THR HB   1 1 
        1  1117 1 1  71 THR HG1  H 113.329  15.339  -3.907 1.00 . A A .  71 THR HG1  1 1 
        1  1118 1 1  71 THR HG21 H 111.401  16.577  -2.787 1.00 . A A .  71 THR HG21 1 1 
        1  1119 1 1  71 THR HG22 H 112.958  16.438  -1.973 1.00 . A A .  71 THR HG22 1 1 
        1  1120 1 1  71 THR HG23 H 111.478  15.989  -1.127 1.00 . A A .  71 THR HG23 1 1 
        1  1121 1 1  71 THR N    N 113.433  14.622  -0.516 1.00 . A A .  71 THR N    1 1 
        1  1122 1 1  71 THR O    O 114.203  12.076  -2.829 1.00 . A A .  71 THR O    1 1 
        1  1123 1 1  71 THR OG1  O 112.743  14.579  -3.873 1.00 . A A .  71 THR OG1  1 1 
        1  1124 1 1  72 ALA C    C 117.014  12.293  -2.448 1.00 . A A .  72 ALA C    1 1 
        1  1125 1 1  72 ALA CA   C 116.455  13.517  -3.172 1.00 . A A .  72 ALA CA   1 1 
        1  1126 1 1  72 ALA CB   C 117.502  14.633  -3.173 1.00 . A A .  72 ALA CB   1 1 
        1  1127 1 1  72 ALA H    H 115.201  14.886  -2.080 1.00 . A A .  72 ALA H    1 1 
        1  1128 1 1  72 ALA HA   H 116.207  13.253  -4.189 1.00 . A A .  72 ALA HA   1 1 
        1  1129 1 1  72 ALA HB1  H 117.143  15.464  -3.762 1.00 . A A .  72 ALA HB1  1 1 
        1  1130 1 1  72 ALA HB2  H 118.423  14.262  -3.598 1.00 . A A .  72 ALA HB2  1 1 
        1  1131 1 1  72 ALA HB3  H 117.680  14.961  -2.159 1.00 . A A .  72 ALA HB3  1 1 
        1  1132 1 1  72 ALA N    N 115.230  13.986  -2.467 1.00 . A A .  72 ALA N    1 1 
        1  1133 1 1  72 ALA O    O 117.625  11.433  -3.047 1.00 . A A .  72 ALA O    1 1 
        1  1134 1 1  73 GLU C    C 116.475   9.805  -0.728 1.00 . A A .  73 GLU C    1 1 
        1  1135 1 1  73 GLU CA   C 117.319  11.038  -0.397 1.00 . A A .  73 GLU CA   1 1 
        1  1136 1 1  73 GLU CB   C 117.227  11.329   1.102 1.00 . A A .  73 GLU CB   1 1 
        1  1137 1 1  73 GLU CD   C 119.605  11.211   1.861 1.00 . A A .  73 GLU CD   1 1 
        1  1138 1 1  73 GLU CG   C 118.441  12.151   1.539 1.00 . A A .  73 GLU CG   1 1 
        1  1139 1 1  73 GLU H    H 116.306  12.913  -0.700 1.00 . A A .  73 GLU H    1 1 
        1  1140 1 1  73 GLU HA   H 118.349  10.856  -0.665 1.00 . A A .  73 GLU HA   1 1 
        1  1141 1 1  73 GLU HB2  H 116.323  11.884   1.305 1.00 . A A .  73 GLU HB2  1 1 
        1  1142 1 1  73 GLU HB3  H 117.209  10.399   1.649 1.00 . A A .  73 GLU HB3  1 1 
        1  1143 1 1  73 GLU HG2  H 118.729  12.820   0.741 1.00 . A A .  73 GLU HG2  1 1 
        1  1144 1 1  73 GLU HG3  H 118.190  12.725   2.418 1.00 . A A .  73 GLU HG3  1 1 
        1  1145 1 1  73 GLU N    N 116.804  12.208  -1.162 1.00 . A A .  73 GLU N    1 1 
        1  1146 1 1  73 GLU O    O 116.973   8.696  -0.800 1.00 . A A .  73 GLU O    1 1 
        1  1147 1 1  73 GLU OE1  O 119.615  10.666   2.952 1.00 . A A .  73 GLU OE1  1 1 
        1  1148 1 1  73 GLU OE2  O 120.466  11.054   1.012 1.00 . A A .  73 GLU OE2  1 1 
        1  1149 1 1  74 VAL C    C 114.764   8.240  -2.612 1.00 . A A .  74 VAL C    1 1 
        1  1150 1 1  74 VAL CA   C 114.328   8.826  -1.265 1.00 . A A .  74 VAL CA   1 1 
        1  1151 1 1  74 VAL CB   C 112.872   9.288  -1.351 1.00 . A A .  74 VAL CB   1 1 
        1  1152 1 1  74 VAL CG1  C 111.944   8.112  -1.041 1.00 . A A .  74 VAL CG1  1 1 
        1  1153 1 1  74 VAL CG2  C 112.616  10.410  -0.339 1.00 . A A .  74 VAL CG2  1 1 
        1  1154 1 1  74 VAL H    H 114.816  10.891  -0.884 1.00 . A A .  74 VAL H    1 1 
        1  1155 1 1  74 VAL HA   H 114.426   8.074  -0.496 1.00 . A A .  74 VAL HA   1 1 
        1  1156 1 1  74 VAL HB   H 112.674   9.649  -2.347 1.00 . A A .  74 VAL HB   1 1 
        1  1157 1 1  74 VAL HG11 H 111.968   7.408  -1.859 1.00 . A A .  74 VAL HG11 1 1 
        1  1158 1 1  74 VAL HG12 H 110.936   8.475  -0.907 1.00 . A A .  74 VAL HG12 1 1 
        1  1159 1 1  74 VAL HG13 H 112.273   7.624  -0.136 1.00 . A A .  74 VAL HG13 1 1 
        1  1160 1 1  74 VAL HG21 H 112.548   9.991   0.655 1.00 . A A .  74 VAL HG21 1 1 
        1  1161 1 1  74 VAL HG22 H 111.691  10.907  -0.584 1.00 . A A .  74 VAL HG22 1 1 
        1  1162 1 1  74 VAL HG23 H 113.423  11.124  -0.373 1.00 . A A .  74 VAL HG23 1 1 
        1  1163 1 1  74 VAL N    N 115.200   9.989  -0.937 1.00 . A A .  74 VAL N    1 1 
        1  1164 1 1  74 VAL O    O 115.219   7.110  -2.702 1.00 . A A .  74 VAL O    1 1 
        1  1165 1 1  75 ILE C    C 116.501   7.966  -4.852 1.00 . A A .  75 ILE C    1 1 
        1  1166 1 1  75 ILE CA   C 115.078   8.490  -4.989 1.00 . A A .  75 ILE CA   1 1 
        1  1167 1 1  75 ILE CB   C 115.049   9.621  -6.019 1.00 . A A .  75 ILE CB   1 1 
        1  1168 1 1  75 ILE CD1  C 117.273  10.764  -6.135 1.00 . A A .  75 ILE CD1  1 1 
        1  1169 1 1  75 ILE CG1  C 115.880  10.802  -5.503 1.00 . A A .  75 ILE CG1  1 1 
        1  1170 1 1  75 ILE CG2  C 113.604  10.069  -6.248 1.00 . A A .  75 ILE CG2  1 1 
        1  1171 1 1  75 ILE H    H 114.296   9.913  -3.576 1.00 . A A .  75 ILE H    1 1 
        1  1172 1 1  75 ILE HA   H 114.422   7.691  -5.302 1.00 . A A .  75 ILE HA   1 1 
        1  1173 1 1  75 ILE HB   H 115.464   9.267  -6.951 1.00 . A A .  75 ILE HB   1 1 
        1  1174 1 1  75 ILE HD11 H 117.243  11.244  -7.102 1.00 . A A .  75 ILE HD11 1 1 
        1  1175 1 1  75 ILE HD12 H 117.588   9.738  -6.252 1.00 . A A .  75 ILE HD12 1 1 
        1  1176 1 1  75 ILE HD13 H 117.972  11.285  -5.497 1.00 . A A .  75 ILE HD13 1 1 
        1  1177 1 1  75 ILE HG12 H 115.390  11.729  -5.767 1.00 . A A .  75 ILE HG12 1 1 
        1  1178 1 1  75 ILE HG13 H 115.972  10.737  -4.430 1.00 . A A .  75 ILE HG13 1 1 
        1  1179 1 1  75 ILE HG21 H 113.404  10.111  -7.308 1.00 . A A .  75 ILE HG21 1 1 
        1  1180 1 1  75 ILE HG22 H 113.456  11.045  -5.815 1.00 . A A .  75 ILE HG22 1 1 
        1  1181 1 1  75 ILE HG23 H 112.933   9.363  -5.784 1.00 . A A .  75 ILE HG23 1 1 
        1  1182 1 1  75 ILE N    N 114.649   9.003  -3.663 1.00 . A A .  75 ILE N    1 1 
        1  1183 1 1  75 ILE O    O 116.940   7.117  -5.592 1.00 . A A .  75 ILE O    1 1 
        1  1184 1 1  76 GLU C    C 118.608   6.498  -3.431 1.00 . A A .  76 GLU C    1 1 
        1  1185 1 1  76 GLU CA   C 118.620   7.999  -3.698 1.00 . A A .  76 GLU CA   1 1 
        1  1186 1 1  76 GLU CB   C 119.248   8.724  -2.507 1.00 . A A .  76 GLU CB   1 1 
        1  1187 1 1  76 GLU CD   C 121.074   9.775  -3.850 1.00 . A A .  76 GLU CD   1 1 
        1  1188 1 1  76 GLU CG   C 120.762   8.813  -2.703 1.00 . A A .  76 GLU CG   1 1 
        1  1189 1 1  76 GLU H    H 116.844   9.144  -3.303 1.00 . A A .  76 GLU H    1 1 
        1  1190 1 1  76 GLU HA   H 119.197   8.202  -4.588 1.00 . A A .  76 GLU HA   1 1 
        1  1191 1 1  76 GLU HB2  H 118.836   9.718  -2.437 1.00 . A A .  76 GLU HB2  1 1 
        1  1192 1 1  76 GLU HB3  H 119.035   8.180  -1.600 1.00 . A A .  76 GLU HB3  1 1 
        1  1193 1 1  76 GLU HG2  H 121.222   9.173  -1.794 1.00 . A A .  76 GLU HG2  1 1 
        1  1194 1 1  76 GLU HG3  H 121.152   7.835  -2.941 1.00 . A A .  76 GLU HG3  1 1 
        1  1195 1 1  76 GLU N    N 117.224   8.467  -3.895 1.00 . A A .  76 GLU N    1 1 
        1  1196 1 1  76 GLU O    O 119.447   5.767  -3.918 1.00 . A A .  76 GLU O    1 1 
        1  1197 1 1  76 GLU OE1  O 120.642  10.914  -3.775 1.00 . A A .  76 GLU OE1  1 1 
        1  1198 1 1  76 GLU OE2  O 121.739   9.358  -4.783 1.00 . A A .  76 GLU OE2  1 1 
        1  1199 1 1  77 PHE C    C 117.145   3.819  -3.635 1.00 . A A .  77 PHE C    1 1 
        1  1200 1 1  77 PHE CA   C 117.625   4.565  -2.385 1.00 . A A .  77 PHE CA   1 1 
        1  1201 1 1  77 PHE CB   C 116.694   4.284  -1.200 1.00 . A A .  77 PHE CB   1 1 
        1  1202 1 1  77 PHE CD1  C 115.293   2.364  -2.049 1.00 . A A .  77 PHE CD1  1 1 
        1  1203 1 1  77 PHE CD2  C 114.256   4.537  -1.775 1.00 . A A .  77 PHE CD2  1 1 
        1  1204 1 1  77 PHE CE1  C 114.075   1.839  -2.496 1.00 . A A .  77 PHE CE1  1 1 
        1  1205 1 1  77 PHE CE2  C 113.040   4.014  -2.224 1.00 . A A .  77 PHE CE2  1 1 
        1  1206 1 1  77 PHE CG   C 115.382   3.714  -1.688 1.00 . A A .  77 PHE CG   1 1 
        1  1207 1 1  77 PHE CZ   C 112.948   2.666  -2.584 1.00 . A A .  77 PHE CZ   1 1 
        1  1208 1 1  77 PHE H    H 116.990   6.622  -2.272 1.00 . A A .  77 PHE H    1 1 
        1  1209 1 1  77 PHE HA   H 118.622   4.230  -2.138 1.00 . A A .  77 PHE HA   1 1 
        1  1210 1 1  77 PHE HB2  H 117.167   3.574  -0.536 1.00 . A A .  77 PHE HB2  1 1 
        1  1211 1 1  77 PHE HB3  H 116.508   5.203  -0.665 1.00 . A A .  77 PHE HB3  1 1 
        1  1212 1 1  77 PHE HD1  H 116.163   1.727  -1.982 1.00 . A A .  77 PHE HD1  1 1 
        1  1213 1 1  77 PHE HD2  H 114.325   5.575  -1.496 1.00 . A A .  77 PHE HD2  1 1 
        1  1214 1 1  77 PHE HE1  H 114.005   0.798  -2.776 1.00 . A A .  77 PHE HE1  1 1 
        1  1215 1 1  77 PHE HE2  H 112.172   4.651  -2.292 1.00 . A A .  77 PHE HE2  1 1 
        1  1216 1 1  77 PHE HZ   H 112.007   2.263  -2.925 1.00 . A A .  77 PHE HZ   1 1 
        1  1217 1 1  77 PHE N    N 117.664   6.024  -2.663 1.00 . A A .  77 PHE N    1 1 
        1  1218 1 1  77 PHE O    O 117.850   2.981  -4.158 1.00 . A A .  77 PHE O    1 1 
        1  1219 1 1  78 PHE C    C 116.475   3.620  -6.511 1.00 . A A .  78 PHE C    1 1 
        1  1220 1 1  78 PHE CA   C 115.510   3.361  -5.352 1.00 . A A .  78 PHE CA   1 1 
        1  1221 1 1  78 PHE CB   C 114.111   3.814  -5.772 1.00 . A A .  78 PHE CB   1 1 
        1  1222 1 1  78 PHE CD1  C 114.215   1.669  -7.172 1.00 . A A .  78 PHE CD1  1 1 
        1  1223 1 1  78 PHE CD2  C 112.275   3.110  -7.372 1.00 . A A .  78 PHE CD2  1 1 
        1  1224 1 1  78 PHE CE1  C 113.653   0.790  -8.107 1.00 . A A .  78 PHE CE1  1 1 
        1  1225 1 1  78 PHE CE2  C 111.719   2.228  -8.307 1.00 . A A .  78 PHE CE2  1 1 
        1  1226 1 1  78 PHE CG   C 113.525   2.840  -6.798 1.00 . A A .  78 PHE CG   1 1 
        1  1227 1 1  78 PHE CZ   C 112.407   1.070  -8.673 1.00 . A A .  78 PHE CZ   1 1 
        1  1228 1 1  78 PHE H    H 115.384   4.779  -3.713 1.00 . A A .  78 PHE H    1 1 
        1  1229 1 1  78 PHE HA   H 115.493   2.306  -5.128 1.00 . A A .  78 PHE HA   1 1 
        1  1230 1 1  78 PHE HB2  H 113.473   3.852  -4.902 1.00 . A A .  78 PHE HB2  1 1 
        1  1231 1 1  78 PHE HB3  H 114.174   4.800  -6.211 1.00 . A A .  78 PHE HB3  1 1 
        1  1232 1 1  78 PHE HD1  H 115.174   1.440  -6.748 1.00 . A A .  78 PHE HD1  1 1 
        1  1233 1 1  78 PHE HD2  H 111.739   3.998  -7.094 1.00 . A A .  78 PHE HD2  1 1 
        1  1234 1 1  78 PHE HE1  H 114.184  -0.108  -8.390 1.00 . A A .  78 PHE HE1  1 1 
        1  1235 1 1  78 PHE HE2  H 110.755   2.442  -8.744 1.00 . A A .  78 PHE HE2  1 1 
        1  1236 1 1  78 PHE HZ   H 111.976   0.390  -9.394 1.00 . A A .  78 PHE HZ   1 1 
        1  1237 1 1  78 PHE N    N 115.964   4.101  -4.134 1.00 . A A .  78 PHE N    1 1 
        1  1238 1 1  78 PHE O    O 116.883   2.713  -7.203 1.00 . A A .  78 PHE O    1 1 
        1  1239 1 1  79 ASN C    C 118.981   4.258  -7.799 1.00 . A A .  79 ASN C    1 1 
        1  1240 1 1  79 ASN CA   C 117.754   5.165  -7.870 1.00 . A A .  79 ASN CA   1 1 
        1  1241 1 1  79 ASN CB   C 118.206   6.626  -7.785 1.00 . A A .  79 ASN CB   1 1 
        1  1242 1 1  79 ASN CG   C 116.995   7.549  -7.933 1.00 . A A .  79 ASN CG   1 1 
        1  1243 1 1  79 ASN H    H 116.481   5.574  -6.179 1.00 . A A .  79 ASN H    1 1 
        1  1244 1 1  79 ASN HA   H 117.241   5.003  -8.805 1.00 . A A .  79 ASN HA   1 1 
        1  1245 1 1  79 ASN HB2  H 118.682   6.801  -6.831 1.00 . A A .  79 ASN HB2  1 1 
        1  1246 1 1  79 ASN HB3  H 118.910   6.830  -8.578 1.00 . A A .  79 ASN HB3  1 1 
        1  1247 1 1  79 ASN HD21 H 118.056   9.056  -8.670 1.00 . A A .  79 ASN HD21 1 1 
        1  1248 1 1  79 ASN HD22 H 116.392   9.351  -8.509 1.00 . A A .  79 ASN HD22 1 1 
        1  1249 1 1  79 ASN N    N 116.832   4.854  -6.739 1.00 . A A .  79 ASN N    1 1 
        1  1250 1 1  79 ASN ND2  N 117.162   8.752  -8.410 1.00 . A A .  79 ASN ND2  1 1 
        1  1251 1 1  79 ASN O    O 119.400   3.689  -8.788 1.00 . A A .  79 ASN O    1 1 
        1  1252 1 1  79 ASN OD1  O 115.886   7.170  -7.613 1.00 . A A .  79 ASN OD1  1 1 
        1  1253 1 1  80 LYS C    C 120.341   1.782  -6.674 1.00 . A A .  80 LYS C    1 1 
        1  1254 1 1  80 LYS CA   C 120.761   3.245  -6.525 1.00 . A A .  80 LYS CA   1 1 
        1  1255 1 1  80 LYS CB   C 121.412   3.457  -5.157 1.00 . A A .  80 LYS CB   1 1 
        1  1256 1 1  80 LYS CD   C 123.710   4.233  -5.802 1.00 . A A .  80 LYS CD   1 1 
        1  1257 1 1  80 LYS CE   C 124.330   3.148  -4.920 1.00 . A A .  80 LYS CE   1 1 
        1  1258 1 1  80 LYS CG   C 122.358   4.661  -5.220 1.00 . A A .  80 LYS CG   1 1 
        1  1259 1 1  80 LYS H    H 119.213   4.584  -5.856 1.00 . A A .  80 LYS H    1 1 
        1  1260 1 1  80 LYS HA   H 121.466   3.497  -7.303 1.00 . A A .  80 LYS HA   1 1 
        1  1261 1 1  80 LYS HB2  H 120.644   3.641  -4.420 1.00 . A A .  80 LYS HB2  1 1 
        1  1262 1 1  80 LYS HB3  H 121.969   2.574  -4.884 1.00 . A A .  80 LYS HB3  1 1 
        1  1263 1 1  80 LYS HD2  H 123.568   3.849  -6.801 1.00 . A A .  80 LYS HD2  1 1 
        1  1264 1 1  80 LYS HD3  H 124.371   5.086  -5.836 1.00 . A A .  80 LYS HD3  1 1 
        1  1265 1 1  80 LYS HE2  H 123.899   3.199  -3.931 1.00 . A A .  80 LYS HE2  1 1 
        1  1266 1 1  80 LYS HE3  H 124.130   2.177  -5.350 1.00 . A A .  80 LYS HE3  1 1 
        1  1267 1 1  80 LYS HG2  H 121.923   5.426  -5.847 1.00 . A A .  80 LYS HG2  1 1 
        1  1268 1 1  80 LYS HG3  H 122.506   5.053  -4.226 1.00 . A A .  80 LYS HG3  1 1 
        1  1269 1 1  80 LYS HZ1  H 126.287   2.441  -4.873 1.00 . A A .  80 LYS HZ1  1 1 
        1  1270 1 1  80 LYS HZ2  H 126.031   3.834  -3.935 1.00 . A A .  80 LYS HZ2  1 1 
        1  1271 1 1  80 LYS HZ3  H 126.116   3.950  -5.628 1.00 . A A .  80 LYS HZ3  1 1 
        1  1272 1 1  80 LYS N    N 119.563   4.117  -6.644 1.00 . A A .  80 LYS N    1 1 
        1  1273 1 1  80 LYS NZ   N 125.802   3.359  -4.833 1.00 . A A .  80 LYS NZ   1 1 
        1  1274 1 1  80 LYS O    O 121.023   0.991  -7.294 1.00 . A A .  80 LYS O    1 1 
        1  1275 1 1  81 LEU C    C 118.499  -0.351  -7.687 1.00 . A A .  81 LEU C    1 1 
        1  1276 1 1  81 LEU CA   C 118.767  -0.001  -6.221 1.00 . A A .  81 LEU CA   1 1 
        1  1277 1 1  81 LEU CB   C 117.470  -0.195  -5.419 1.00 . A A .  81 LEU CB   1 1 
        1  1278 1 1  81 LEU CD1  C 116.787  -0.938  -3.136 1.00 . A A .  81 LEU CD1  1 1 
        1  1279 1 1  81 LEU CD2  C 119.162  -0.249  -3.541 1.00 . A A .  81 LEU CD2  1 1 
        1  1280 1 1  81 LEU CG   C 117.698   0.017  -3.915 1.00 . A A .  81 LEU CG   1 1 
        1  1281 1 1  81 LEU H    H 118.686   2.066  -5.611 1.00 . A A .  81 LEU H    1 1 
        1  1282 1 1  81 LEU HA   H 119.531  -0.658  -5.841 1.00 . A A .  81 LEU HA   1 1 
        1  1283 1 1  81 LEU HB2  H 116.736   0.515  -5.762 1.00 . A A .  81 LEU HB2  1 1 
        1  1284 1 1  81 LEU HB3  H 117.098  -1.195  -5.583 1.00 . A A .  81 LEU HB3  1 1 
        1  1285 1 1  81 LEU HD11 H 116.583  -0.527  -2.159 1.00 . A A .  81 LEU HD11 1 1 
        1  1286 1 1  81 LEU HD12 H 117.273  -1.895  -3.030 1.00 . A A .  81 LEU HD12 1 1 
        1  1287 1 1  81 LEU HD13 H 115.858  -1.066  -3.673 1.00 . A A .  81 LEU HD13 1 1 
        1  1288 1 1  81 LEU HD21 H 119.799   0.471  -4.035 1.00 . A A .  81 LEU HD21 1 1 
        1  1289 1 1  81 LEU HD22 H 119.439  -1.246  -3.844 1.00 . A A .  81 LEU HD22 1 1 
        1  1290 1 1  81 LEU HD23 H 119.282  -0.155  -2.474 1.00 . A A .  81 LEU HD23 1 1 
        1  1291 1 1  81 LEU HG   H 117.439   1.032  -3.658 1.00 . A A .  81 LEU HG   1 1 
        1  1292 1 1  81 LEU N    N 119.224   1.414  -6.109 1.00 . A A .  81 LEU N    1 1 
        1  1293 1 1  81 LEU O    O 118.797  -1.435  -8.134 1.00 . A A .  81 LEU O    1 1 
        1  1294 1 1  82 VAL C    C 118.923   0.233 -10.701 1.00 . A A .  82 VAL C    1 1 
        1  1295 1 1  82 VAL CA   C 117.635   0.206  -9.863 1.00 . A A .  82 VAL CA   1 1 
        1  1296 1 1  82 VAL CB   C 116.615   1.194 -10.426 1.00 . A A .  82 VAL CB   1 1 
        1  1297 1 1  82 VAL CG1  C 117.173   2.617 -10.361 1.00 . A A .  82 VAL CG1  1 1 
        1  1298 1 1  82 VAL CG2  C 116.305   0.816 -11.876 1.00 . A A .  82 VAL CG2  1 1 
        1  1299 1 1  82 VAL H    H 117.671   1.410  -8.076 1.00 . A A .  82 VAL H    1 1 
        1  1300 1 1  82 VAL HA   H 117.217  -0.789  -9.907 1.00 . A A .  82 VAL HA   1 1 
        1  1301 1 1  82 VAL HB   H 115.708   1.140  -9.841 1.00 . A A .  82 VAL HB   1 1 
        1  1302 1 1  82 VAL HG11 H 118.094   2.672 -10.915 1.00 . A A .  82 VAL HG11 1 1 
        1  1303 1 1  82 VAL HG12 H 117.359   2.881  -9.332 1.00 . A A .  82 VAL HG12 1 1 
        1  1304 1 1  82 VAL HG13 H 116.456   3.305 -10.784 1.00 . A A .  82 VAL HG13 1 1 
        1  1305 1 1  82 VAL HG21 H 116.226  -0.258 -11.956 1.00 . A A .  82 VAL HG21 1 1 
        1  1306 1 1  82 VAL HG22 H 117.098   1.164 -12.517 1.00 . A A .  82 VAL HG22 1 1 
        1  1307 1 1  82 VAL HG23 H 115.373   1.267 -12.175 1.00 . A A .  82 VAL HG23 1 1 
        1  1308 1 1  82 VAL N    N 117.924   0.538  -8.441 1.00 . A A .  82 VAL N    1 1 
        1  1309 1 1  82 VAL O    O 119.201  -0.681 -11.441 1.00 . A A .  82 VAL O    1 1 
        1  1310 1 1  83 THR C    C 122.077   0.501 -10.803 1.00 . A A .  83 THR C    1 1 
        1  1311 1 1  83 THR CA   C 120.948   1.332 -11.440 1.00 . A A .  83 THR CA   1 1 
        1  1312 1 1  83 THR CB   C 121.399   2.787 -11.564 1.00 . A A .  83 THR CB   1 1 
        1  1313 1 1  83 THR CG2  C 122.222   3.169 -10.338 1.00 . A A .  83 THR CG2  1 1 
        1  1314 1 1  83 THR H    H 119.460   2.025 -10.038 1.00 . A A .  83 THR H    1 1 
        1  1315 1 1  83 THR HA   H 120.742   0.947 -12.422 1.00 . A A .  83 THR HA   1 1 
        1  1316 1 1  83 THR HB   H 120.535   3.430 -11.627 1.00 . A A .  83 THR HB   1 1 
        1  1317 1 1  83 THR HG1  H 122.349   3.875 -12.867 1.00 . A A .  83 THR HG1  1 1 
        1  1318 1 1  83 THR HG21 H 122.320   4.242 -10.292 1.00 . A A .  83 THR HG21 1 1 
        1  1319 1 1  83 THR HG22 H 123.201   2.719 -10.410 1.00 . A A .  83 THR HG22 1 1 
        1  1320 1 1  83 THR HG23 H 121.725   2.812  -9.449 1.00 . A A .  83 THR HG23 1 1 
        1  1321 1 1  83 THR N    N 119.702   1.274 -10.618 1.00 . A A .  83 THR N    1 1 
        1  1322 1 1  83 THR O    O 122.843  -0.143 -11.493 1.00 . A A .  83 THR O    1 1 
        1  1323 1 1  83 THR OG1  O 122.190   2.938 -12.735 1.00 . A A .  83 THR OG1  1 1 
        1  1324 1 1  84 SER C    C 123.015  -1.727  -8.760 1.00 . A A .  84 SER C    1 1 
        1  1325 1 1  84 SER CA   C 123.318  -0.225  -8.840 1.00 . A A .  84 SER CA   1 1 
        1  1326 1 1  84 SER CB   C 123.511   0.307  -7.419 1.00 . A A .  84 SER CB   1 1 
        1  1327 1 1  84 SER H    H 121.600   1.079  -8.965 1.00 . A A .  84 SER H    1 1 
        1  1328 1 1  84 SER HA   H 124.231  -0.078  -9.396 1.00 . A A .  84 SER HA   1 1 
        1  1329 1 1  84 SER HB2  H 122.832  -0.196  -6.749 1.00 . A A .  84 SER HB2  1 1 
        1  1330 1 1  84 SER HB3  H 124.529   0.119  -7.101 1.00 . A A .  84 SER HB3  1 1 
        1  1331 1 1  84 SER HG   H 122.395   1.847  -7.826 1.00 . A A .  84 SER HG   1 1 
        1  1332 1 1  84 SER N    N 122.210   0.535  -9.504 1.00 . A A .  84 SER N    1 1 
        1  1333 1 1  84 SER O    O 123.910  -2.534  -8.606 1.00 . A A .  84 SER O    1 1 
        1  1334 1 1  84 SER OG   O 123.242   1.702  -7.399 1.00 . A A .  84 SER OG   1 1 
        1  1335 1 1  85 PHE C    C 121.848  -4.356  -9.943 1.00 . A A .  85 PHE C    1 1 
        1  1336 1 1  85 PHE CA   C 121.447  -3.565  -8.692 1.00 . A A .  85 PHE CA   1 1 
        1  1337 1 1  85 PHE CB   C 119.951  -3.739  -8.426 1.00 . A A .  85 PHE CB   1 1 
        1  1338 1 1  85 PHE CD1  C 119.715  -2.971 -10.837 1.00 . A A .  85 PHE CD1  1 1 
        1  1339 1 1  85 PHE CD2  C 117.862  -4.108  -9.770 1.00 . A A .  85 PHE CD2  1 1 
        1  1340 1 1  85 PHE CE1  C 118.975  -2.876 -12.020 1.00 . A A .  85 PHE CE1  1 1 
        1  1341 1 1  85 PHE CE2  C 117.121  -4.005 -10.952 1.00 . A A .  85 PHE CE2  1 1 
        1  1342 1 1  85 PHE CG   C 119.158  -3.590  -9.707 1.00 . A A .  85 PHE CG   1 1 
        1  1343 1 1  85 PHE CZ   C 117.680  -3.391 -12.078 1.00 . A A .  85 PHE CZ   1 1 
        1  1344 1 1  85 PHE H    H 121.056  -1.452  -8.909 1.00 . A A .  85 PHE H    1 1 
        1  1345 1 1  85 PHE HA   H 121.991  -3.964  -7.849 1.00 . A A .  85 PHE HA   1 1 
        1  1346 1 1  85 PHE HB2  H 119.780  -4.726  -8.020 1.00 . A A .  85 PHE HB2  1 1 
        1  1347 1 1  85 PHE HB3  H 119.628  -3.004  -7.711 1.00 . A A .  85 PHE HB3  1 1 
        1  1348 1 1  85 PHE HD1  H 120.706  -2.559 -10.797 1.00 . A A .  85 PHE HD1  1 1 
        1  1349 1 1  85 PHE HD2  H 117.431  -4.579  -8.902 1.00 . A A .  85 PHE HD2  1 1 
        1  1350 1 1  85 PHE HE1  H 119.406  -2.402 -12.888 1.00 . A A .  85 PHE HE1  1 1 
        1  1351 1 1  85 PHE HE2  H 116.124  -4.405 -10.998 1.00 . A A .  85 PHE HE2  1 1 
        1  1352 1 1  85 PHE HZ   H 117.112  -3.315 -12.992 1.00 . A A .  85 PHE HZ   1 1 
        1  1353 1 1  85 PHE N    N 121.774  -2.113  -8.817 1.00 . A A .  85 PHE N    1 1 
        1  1354 1 1  85 PHE O    O 121.550  -5.524 -10.052 1.00 . A A .  85 PHE O    1 1 
        1  1355 1 1  86 ASP C    C 124.213  -5.262 -11.842 1.00 . A A .  86 ASP C    1 1 
        1  1356 1 1  86 ASP CA   C 122.882  -4.554 -12.099 1.00 . A A .  86 ASP CA   1 1 
        1  1357 1 1  86 ASP CB   C 122.995  -3.659 -13.327 1.00 . A A .  86 ASP CB   1 1 
        1  1358 1 1  86 ASP CG   C 123.610  -2.314 -12.935 1.00 . A A .  86 ASP CG   1 1 
        1  1359 1 1  86 ASP H    H 122.748  -2.812 -10.823 1.00 . A A .  86 ASP H    1 1 
        1  1360 1 1  86 ASP HA   H 122.120  -5.295 -12.273 1.00 . A A .  86 ASP HA   1 1 
        1  1361 1 1  86 ASP HB2  H 123.619  -4.147 -14.063 1.00 . A A .  86 ASP HB2  1 1 
        1  1362 1 1  86 ASP HB3  H 122.010  -3.500 -13.741 1.00 . A A .  86 ASP HB3  1 1 
        1  1363 1 1  86 ASP N    N 122.507  -3.759 -10.896 1.00 . A A .  86 ASP N    1 1 
        1  1364 1 1  86 ASP O    O 124.796  -5.857 -12.727 1.00 . A A .  86 ASP O    1 1 
        1  1365 1 1  86 ASP OD1  O 124.327  -2.279 -11.948 1.00 . A A .  86 ASP OD1  1 1 
        1  1366 1 1  86 ASP OD2  O 123.354  -1.343 -13.627 1.00 . A A .  86 ASP OD2  1 1 
        1  1367 1 1  87 PHE C    C 125.712  -6.766  -9.042 1.00 . A A .  87 PHE C    1 1 
        1  1368 1 1  87 PHE CA   C 125.957  -5.907 -10.284 1.00 . A A .  87 PHE CA   1 1 
        1  1369 1 1  87 PHE CB   C 127.061  -4.864 -10.018 1.00 . A A .  87 PHE CB   1 1 
        1  1370 1 1  87 PHE CD1  C 128.225  -6.545  -8.521 1.00 . A A .  87 PHE CD1  1 1 
        1  1371 1 1  87 PHE CD2  C 128.179  -4.218  -7.845 1.00 . A A .  87 PHE CD2  1 1 
        1  1372 1 1  87 PHE CE1  C 128.929  -6.862  -7.359 1.00 . A A .  87 PHE CE1  1 1 
        1  1373 1 1  87 PHE CE2  C 128.890  -4.542  -6.685 1.00 . A A .  87 PHE CE2  1 1 
        1  1374 1 1  87 PHE CG   C 127.845  -5.219  -8.768 1.00 . A A .  87 PHE CG   1 1 
        1  1375 1 1  87 PHE CZ   C 129.263  -5.866  -6.444 1.00 . A A .  87 PHE CZ   1 1 
        1  1376 1 1  87 PHE H    H 124.181  -4.749  -9.930 1.00 . A A .  87 PHE H    1 1 
        1  1377 1 1  87 PHE HA   H 126.252  -6.544 -11.106 1.00 . A A .  87 PHE HA   1 1 
        1  1378 1 1  87 PHE HB2  H 127.733  -4.834 -10.862 1.00 . A A .  87 PHE HB2  1 1 
        1  1379 1 1  87 PHE HB3  H 126.607  -3.892  -9.890 1.00 . A A .  87 PHE HB3  1 1 
        1  1380 1 1  87 PHE HD1  H 127.985  -7.324  -9.228 1.00 . A A .  87 PHE HD1  1 1 
        1  1381 1 1  87 PHE HD2  H 127.898  -3.195  -8.030 1.00 . A A .  87 PHE HD2  1 1 
        1  1382 1 1  87 PHE HE1  H 129.219  -7.876  -7.173 1.00 . A A .  87 PHE HE1  1 1 
        1  1383 1 1  87 PHE HE2  H 129.151  -3.769  -5.977 1.00 . A A .  87 PHE HE2  1 1 
        1  1384 1 1  87 PHE HZ   H 129.805  -6.123  -5.550 1.00 . A A .  87 PHE HZ   1 1 
        1  1385 1 1  87 PHE N    N 124.681  -5.220 -10.627 1.00 . A A .  87 PHE N    1 1 
        1  1386 1 1  87 PHE O    O 125.501  -7.959  -9.133 1.00 . A A .  87 PHE O    1 1 
        1  1387 1 1  88 ASP C    C 124.007  -6.897  -6.294 1.00 . A A .  88 ASP C    1 1 
        1  1388 1 1  88 ASP CA   C 125.490  -6.958  -6.642 1.00 . A A .  88 ASP CA   1 1 
        1  1389 1 1  88 ASP CB   C 126.293  -6.370  -5.488 1.00 . A A .  88 ASP CB   1 1 
        1  1390 1 1  88 ASP CG   C 126.368  -4.851  -5.640 1.00 . A A .  88 ASP CG   1 1 
        1  1391 1 1  88 ASP H    H 125.898  -5.207  -7.827 1.00 . A A .  88 ASP H    1 1 
        1  1392 1 1  88 ASP HA   H 125.782  -7.985  -6.802 1.00 . A A .  88 ASP HA   1 1 
        1  1393 1 1  88 ASP HB2  H 125.806  -6.617  -4.559 1.00 . A A .  88 ASP HB2  1 1 
        1  1394 1 1  88 ASP HB3  H 127.287  -6.784  -5.491 1.00 . A A .  88 ASP HB3  1 1 
        1  1395 1 1  88 ASP N    N 125.731  -6.171  -7.882 1.00 . A A .  88 ASP N    1 1 
        1  1396 1 1  88 ASP O    O 123.566  -6.036  -5.559 1.00 . A A .  88 ASP O    1 1 
        1  1397 1 1  88 ASP OD1  O 125.661  -4.323  -6.483 1.00 . A A .  88 ASP OD1  1 1 
        1  1398 1 1  88 ASP OD2  O 127.129  -4.240  -4.911 1.00 . A A .  88 ASP OD2  1 1 
        1  1399 1 1  89 LEU C    C 121.588  -7.926  -5.004 1.00 . A A .  89 LEU C    1 1 
        1  1400 1 1  89 LEU CA   C 121.784  -7.791  -6.514 1.00 . A A .  89 LEU CA   1 1 
        1  1401 1 1  89 LEU CB   C 121.111  -8.960  -7.239 1.00 . A A .  89 LEU CB   1 1 
        1  1402 1 1  89 LEU CD1  C 122.233  -7.737  -9.159 1.00 . A A .  89 LEU CD1  1 1 
        1  1403 1 1  89 LEU CD2  C 122.660 -10.154  -8.831 1.00 . A A .  89 LEU CD2  1 1 
        1  1404 1 1  89 LEU CG   C 121.608  -9.055  -8.698 1.00 . A A .  89 LEU CG   1 1 
        1  1405 1 1  89 LEU H    H 123.611  -8.485  -7.405 1.00 . A A .  89 LEU H    1 1 
        1  1406 1 1  89 LEU HA   H 121.348  -6.863  -6.850 1.00 . A A .  89 LEU HA   1 1 
        1  1407 1 1  89 LEU HB2  H 121.337  -9.878  -6.720 1.00 . A A .  89 LEU HB2  1 1 
        1  1408 1 1  89 LEU HB3  H 120.042  -8.807  -7.239 1.00 . A A .  89 LEU HB3  1 1 
        1  1409 1 1  89 LEU HD11 H 122.147  -7.661 -10.230 1.00 . A A .  89 LEU HD11 1 1 
        1  1410 1 1  89 LEU HD12 H 123.276  -7.715  -8.886 1.00 . A A .  89 LEU HD12 1 1 
        1  1411 1 1  89 LEU HD13 H 121.721  -6.911  -8.700 1.00 . A A .  89 LEU HD13 1 1 
        1  1412 1 1  89 LEU HD21 H 122.417 -10.971  -8.173 1.00 . A A .  89 LEU HD21 1 1 
        1  1413 1 1  89 LEU HD22 H 123.629  -9.755  -8.574 1.00 . A A .  89 LEU HD22 1 1 
        1  1414 1 1  89 LEU HD23 H 122.678 -10.507  -9.853 1.00 . A A .  89 LEU HD23 1 1 
        1  1415 1 1  89 LEU HG   H 120.772  -9.287  -9.334 1.00 . A A .  89 LEU HG   1 1 
        1  1416 1 1  89 LEU N    N 123.235  -7.800  -6.814 1.00 . A A .  89 LEU N    1 1 
        1  1417 1 1  89 LEU O    O 120.876  -7.159  -4.388 1.00 . A A .  89 LEU O    1 1 
        1  1418 1 1  90 GLU C    C 122.948  -8.094  -2.159 1.00 . A A .  90 GLU C    1 1 
        1  1419 1 1  90 GLU CA   C 122.063  -9.087  -2.933 1.00 . A A .  90 GLU CA   1 1 
        1  1420 1 1  90 GLU CB   C 122.473 -10.517  -2.570 1.00 . A A .  90 GLU CB   1 1 
        1  1421 1 1  90 GLU CD   C 122.556 -12.878  -3.382 1.00 . A A .  90 GLU CD   1 1 
        1  1422 1 1  90 GLU CG   C 122.273 -11.429  -3.780 1.00 . A A .  90 GLU CG   1 1 
        1  1423 1 1  90 GLU H    H 122.779  -9.510  -4.923 1.00 . A A .  90 GLU H    1 1 
        1  1424 1 1  90 GLU HA   H 121.031  -8.934  -2.661 1.00 . A A .  90 GLU HA   1 1 
        1  1425 1 1  90 GLU HB2  H 123.513 -10.530  -2.277 1.00 . A A .  90 GLU HB2  1 1 
        1  1426 1 1  90 GLU HB3  H 121.866 -10.872  -1.752 1.00 . A A .  90 GLU HB3  1 1 
        1  1427 1 1  90 GLU HG2  H 121.255 -11.343  -4.129 1.00 . A A .  90 GLU HG2  1 1 
        1  1428 1 1  90 GLU HG3  H 122.949 -11.136  -4.568 1.00 . A A .  90 GLU HG3  1 1 
        1  1429 1 1  90 GLU N    N 122.213  -8.898  -4.404 1.00 . A A .  90 GLU N    1 1 
        1  1430 1 1  90 GLU O    O 122.503  -7.436  -1.236 1.00 . A A .  90 GLU O    1 1 
        1  1431 1 1  90 GLU OE1  O 121.692 -13.484  -2.770 1.00 . A A .  90 GLU OE1  1 1 
        1  1432 1 1  90 GLU OE2  O 123.633 -13.358  -3.695 1.00 . A A .  90 GLU OE2  1 1 
        1  1433 1 1  91 ILE C    C 124.889  -5.622  -2.151 1.00 . A A .  91 ILE C    1 1 
        1  1434 1 1  91 ILE CA   C 125.132  -7.089  -1.769 1.00 . A A .  91 ILE CA   1 1 
        1  1435 1 1  91 ILE CB   C 126.580  -7.465  -2.113 1.00 . A A .  91 ILE CB   1 1 
        1  1436 1 1  91 ILE CD1  C 128.054  -9.425  -2.601 1.00 . A A .  91 ILE CD1  1 1 
        1  1437 1 1  91 ILE CG1  C 126.619  -8.901  -2.643 1.00 . A A .  91 ILE CG1  1 1 
        1  1438 1 1  91 ILE CG2  C 127.461  -7.363  -0.866 1.00 . A A .  91 ILE CG2  1 1 
        1  1439 1 1  91 ILE H    H 124.546  -8.560  -3.238 1.00 . A A .  91 ILE H    1 1 
        1  1440 1 1  91 ILE HA   H 124.980  -7.209  -0.707 1.00 . A A .  91 ILE HA   1 1 
        1  1441 1 1  91 ILE HB   H 126.957  -6.794  -2.868 1.00 . A A .  91 ILE HB   1 1 
        1  1442 1 1  91 ILE HD11 H 128.736  -8.596  -2.499 1.00 . A A .  91 ILE HD11 1 1 
        1  1443 1 1  91 ILE HD12 H 128.268  -9.957  -3.516 1.00 . A A .  91 ILE HD12 1 1 
        1  1444 1 1  91 ILE HD13 H 128.168 -10.092  -1.760 1.00 . A A .  91 ILE HD13 1 1 
        1  1445 1 1  91 ILE HG12 H 125.990  -9.529  -2.029 1.00 . A A .  91 ILE HG12 1 1 
        1  1446 1 1  91 ILE HG13 H 126.263  -8.919  -3.661 1.00 . A A .  91 ILE HG13 1 1 
        1  1447 1 1  91 ILE HG21 H 128.501  -7.359  -1.162 1.00 . A A .  91 ILE HG21 1 1 
        1  1448 1 1  91 ILE HG22 H 127.275  -8.209  -0.225 1.00 . A A .  91 ILE HG22 1 1 
        1  1449 1 1  91 ILE HG23 H 127.234  -6.450  -0.336 1.00 . A A .  91 ILE HG23 1 1 
        1  1450 1 1  91 ILE N    N 124.205  -8.005  -2.506 1.00 . A A .  91 ILE N    1 1 
        1  1451 1 1  91 ILE O    O 125.118  -4.725  -1.364 1.00 . A A .  91 ILE O    1 1 
        1  1452 1 1  92 GLY C    C 123.240  -3.249  -2.847 1.00 . A A .  92 GLY C    1 1 
        1  1453 1 1  92 GLY CA   C 124.235  -3.950  -3.778 1.00 . A A .  92 GLY CA   1 1 
        1  1454 1 1  92 GLY H    H 124.294  -6.098  -3.983 1.00 . A A .  92 GLY H    1 1 
        1  1455 1 1  92 GLY HA2  H 125.178  -3.421  -3.754 1.00 . A A .  92 GLY HA2  1 1 
        1  1456 1 1  92 GLY HA3  H 123.846  -3.937  -4.784 1.00 . A A .  92 GLY HA3  1 1 
        1  1457 1 1  92 GLY N    N 124.456  -5.365  -3.353 1.00 . A A .  92 GLY N    1 1 
        1  1458 1 1  92 GLY O    O 123.514  -2.190  -2.319 1.00 . A A .  92 GLY O    1 1 
        1  1459 1 1  93 LYS C    C 121.421  -3.374  -0.296 1.00 . A A .  93 LYS C    1 1 
        1  1460 1 1  93 LYS CA   C 121.067  -3.169  -1.774 1.00 . A A .  93 LYS CA   1 1 
        1  1461 1 1  93 LYS CB   C 119.674  -3.761  -2.043 1.00 . A A .  93 LYS CB   1 1 
        1  1462 1 1  93 LYS CD   C 119.530  -4.782  -4.335 1.00 . A A .  93 LYS CD   1 1 
        1  1463 1 1  93 LYS CE   C 120.795  -4.204  -4.972 1.00 . A A .  93 LYS CE   1 1 
        1  1464 1 1  93 LYS CG   C 119.778  -5.065  -2.847 1.00 . A A .  93 LYS CG   1 1 
        1  1465 1 1  93 LYS H    H 121.879  -4.662  -3.102 1.00 . A A .  93 LYS H    1 1 
        1  1466 1 1  93 LYS HA   H 121.044  -2.112  -1.986 1.00 . A A .  93 LYS HA   1 1 
        1  1467 1 1  93 LYS HB2  H 119.185  -3.964  -1.101 1.00 . A A .  93 LYS HB2  1 1 
        1  1468 1 1  93 LYS HB3  H 119.088  -3.046  -2.597 1.00 . A A .  93 LYS HB3  1 1 
        1  1469 1 1  93 LYS HD2  H 119.264  -5.701  -4.835 1.00 . A A .  93 LYS HD2  1 1 
        1  1470 1 1  93 LYS HD3  H 118.722  -4.073  -4.438 1.00 . A A .  93 LYS HD3  1 1 
        1  1471 1 1  93 LYS HE2  H 121.645  -4.814  -4.704 1.00 . A A .  93 LYS HE2  1 1 
        1  1472 1 1  93 LYS HE3  H 120.684  -4.196  -6.045 1.00 . A A .  93 LYS HE3  1 1 
        1  1473 1 1  93 LYS HG2  H 120.757  -5.499  -2.718 1.00 . A A .  93 LYS HG2  1 1 
        1  1474 1 1  93 LYS HG3  H 119.033  -5.761  -2.492 1.00 . A A .  93 LYS HG3  1 1 
        1  1475 1 1  93 LYS HZ1  H 120.680  -2.139  -5.207 1.00 . A A .  93 LYS HZ1  1 1 
        1  1476 1 1  93 LYS HZ2  H 122.020  -2.659  -4.301 1.00 . A A .  93 LYS HZ2  1 1 
        1  1477 1 1  93 LYS HZ3  H 120.468  -2.665  -3.609 1.00 . A A .  93 LYS HZ3  1 1 
        1  1478 1 1  93 LYS N    N 122.084  -3.818  -2.655 1.00 . A A .  93 LYS N    1 1 
        1  1479 1 1  93 LYS NZ   N 121.007  -2.812  -4.485 1.00 . A A .  93 LYS NZ   1 1 
        1  1480 1 1  93 LYS O    O 120.909  -2.691   0.570 1.00 . A A .  93 LYS O    1 1 
        1  1481 1 1  94 GLY C    C 123.381  -3.366   2.040 1.00 . A A .  94 GLY C    1 1 
        1  1482 1 1  94 GLY CA   C 122.626  -4.563   1.434 1.00 . A A .  94 GLY CA   1 1 
        1  1483 1 1  94 GLY H    H 122.668  -4.865  -0.702 1.00 . A A .  94 GLY H    1 1 
        1  1484 1 1  94 GLY HA2  H 121.716  -4.728   1.996 1.00 . A A .  94 GLY HA2  1 1 
        1  1485 1 1  94 GLY HA3  H 123.246  -5.443   1.499 1.00 . A A .  94 GLY HA3  1 1 
        1  1486 1 1  94 GLY N    N 122.273  -4.313   0.006 1.00 . A A .  94 GLY N    1 1 
        1  1487 1 1  94 GLY O    O 123.034  -2.886   3.100 1.00 . A A .  94 GLY O    1 1 
        1  1488 1 1  95 GLU C    C 124.553  -0.411   1.574 1.00 . A A .  95 GLU C    1 1 
        1  1489 1 1  95 GLU CA   C 125.191  -1.744   1.976 1.00 . A A .  95 GLU CA   1 1 
        1  1490 1 1  95 GLU CB   C 126.637  -1.786   1.464 1.00 . A A .  95 GLU CB   1 1 
        1  1491 1 1  95 GLU CD   C 126.821   0.375   0.213 1.00 . A A .  95 GLU CD   1 1 
        1  1492 1 1  95 GLU CG   C 127.241  -0.373   1.480 1.00 . A A .  95 GLU CG   1 1 
        1  1493 1 1  95 GLU H    H 124.702  -3.296   0.555 1.00 . A A .  95 GLU H    1 1 
        1  1494 1 1  95 GLU HA   H 125.194  -1.824   3.053 1.00 . A A .  95 GLU HA   1 1 
        1  1495 1 1  95 GLU HB2  H 127.223  -2.434   2.100 1.00 . A A .  95 GLU HB2  1 1 
        1  1496 1 1  95 GLU HB3  H 126.649  -2.168   0.454 1.00 . A A .  95 GLU HB3  1 1 
        1  1497 1 1  95 GLU HG2  H 126.888   0.165   2.349 1.00 . A A .  95 GLU HG2  1 1 
        1  1498 1 1  95 GLU HG3  H 128.319  -0.439   1.513 1.00 . A A .  95 GLU HG3  1 1 
        1  1499 1 1  95 GLU N    N 124.420  -2.892   1.398 1.00 . A A .  95 GLU N    1 1 
        1  1500 1 1  95 GLU O    O 124.442   0.503   2.371 1.00 . A A .  95 GLU O    1 1 
        1  1501 1 1  95 GLU OE1  O 126.702  -0.267  -0.818 1.00 . A A .  95 GLU OE1  1 1 
        1  1502 1 1  95 GLU OE2  O 126.626   1.576   0.295 1.00 . A A .  95 GLU OE2  1 1 
        1  1503 1 1  96 THR C    C 122.466   1.442   0.888 1.00 . A A .  96 THR C    1 1 
        1  1504 1 1  96 THR CA   C 123.553   1.009  -0.099 1.00 . A A .  96 THR CA   1 1 
        1  1505 1 1  96 THR CB   C 122.958   0.846  -1.495 1.00 . A A .  96 THR CB   1 1 
        1  1506 1 1  96 THR CG2  C 124.077   0.964  -2.531 1.00 . A A .  96 THR CG2  1 1 
        1  1507 1 1  96 THR H    H 124.266  -1.013  -0.293 1.00 . A A .  96 THR H    1 1 
        1  1508 1 1  96 THR HA   H 124.323   1.758  -0.129 1.00 . A A .  96 THR HA   1 1 
        1  1509 1 1  96 THR HB   H 122.227   1.619  -1.671 1.00 . A A .  96 THR HB   1 1 
        1  1510 1 1  96 THR HG1  H 122.275  -0.649  -2.531 1.00 . A A .  96 THR HG1  1 1 
        1  1511 1 1  96 THR HG21 H 124.725   0.103  -2.459 1.00 . A A .  96 THR HG21 1 1 
        1  1512 1 1  96 THR HG22 H 124.650   1.861  -2.341 1.00 . A A .  96 THR HG22 1 1 
        1  1513 1 1  96 THR HG23 H 123.649   1.012  -3.520 1.00 . A A .  96 THR HG23 1 1 
        1  1514 1 1  96 THR N    N 124.155  -0.278   0.342 1.00 . A A .  96 THR N    1 1 
        1  1515 1 1  96 THR O    O 122.430   2.576   1.330 1.00 . A A .  96 THR O    1 1 
        1  1516 1 1  96 THR OG1  O 122.340  -0.426  -1.599 1.00 . A A .  96 THR OG1  1 1 
        1  1517 1 1  97 MET C    C 121.146   1.519   3.465 1.00 . A A .  97 MET C    1 1 
        1  1518 1 1  97 MET CA   C 120.511   0.911   2.213 1.00 . A A .  97 MET CA   1 1 
        1  1519 1 1  97 MET CB   C 119.747  -0.356   2.600 1.00 . A A .  97 MET CB   1 1 
        1  1520 1 1  97 MET CE   C 120.912  -2.053   6.119 1.00 . A A .  97 MET CE   1 1 
        1  1521 1 1  97 MET CG   C 120.594  -1.189   3.565 1.00 . A A .  97 MET CG   1 1 
        1  1522 1 1  97 MET H    H 121.638  -0.360   0.888 1.00 . A A .  97 MET H    1 1 
        1  1523 1 1  97 MET HA   H 119.834   1.618   1.762 1.00 . A A .  97 MET HA   1 1 
        1  1524 1 1  97 MET HB2  H 118.818  -0.086   3.077 1.00 . A A .  97 MET HB2  1 1 
        1  1525 1 1  97 MET HB3  H 119.542  -0.937   1.715 1.00 . A A .  97 MET HB3  1 1 
        1  1526 1 1  97 MET HE1  H 121.058  -1.828   7.166 1.00 . A A .  97 MET HE1  1 1 
        1  1527 1 1  97 MET HE2  H 121.837  -2.416   5.700 1.00 . A A .  97 MET HE2  1 1 
        1  1528 1 1  97 MET HE3  H 120.148  -2.810   6.010 1.00 . A A .  97 MET HE3  1 1 
        1  1529 1 1  97 MET HG2  H 120.272  -2.219   3.530 1.00 . A A .  97 MET HG2  1 1 
        1  1530 1 1  97 MET HG3  H 121.633  -1.127   3.275 1.00 . A A .  97 MET HG3  1 1 
        1  1531 1 1  97 MET N    N 121.587   0.548   1.248 1.00 . A A .  97 MET N    1 1 
        1  1532 1 1  97 MET O    O 120.525   2.265   4.204 1.00 . A A .  97 MET O    1 1 
        1  1533 1 1  97 MET SD   S 120.400  -0.552   5.248 1.00 . A A .  97 MET SD   1 1 
        1  1534 1 1  98 LYS C    C 123.432   3.196   4.734 1.00 . A A .  98 LYS C    1 1 
        1  1535 1 1  98 LYS CA   C 123.081   1.719   4.911 1.00 . A A .  98 LYS CA   1 1 
        1  1536 1 1  98 LYS CB   C 124.369   0.921   5.130 1.00 . A A .  98 LYS CB   1 1 
        1  1537 1 1  98 LYS CD   C 125.872  -0.096   6.849 1.00 . A A .  98 LYS CD   1 1 
        1  1538 1 1  98 LYS CE   C 125.722  -1.604   6.640 1.00 . A A .  98 LYS CE   1 1 
        1  1539 1 1  98 LYS CG   C 124.523   0.589   6.616 1.00 . A A .  98 LYS CG   1 1 
        1  1540 1 1  98 LYS H    H 122.854   0.588   3.097 1.00 . A A .  98 LYS H    1 1 
        1  1541 1 1  98 LYS HA   H 122.440   1.605   5.773 1.00 . A A .  98 LYS HA   1 1 
        1  1542 1 1  98 LYS HB2  H 124.325   0.007   4.558 1.00 . A A .  98 LYS HB2  1 1 
        1  1543 1 1  98 LYS HB3  H 125.216   1.509   4.804 1.00 . A A .  98 LYS HB3  1 1 
        1  1544 1 1  98 LYS HD2  H 126.599   0.295   6.152 1.00 . A A .  98 LYS HD2  1 1 
        1  1545 1 1  98 LYS HD3  H 126.202   0.095   7.859 1.00 . A A .  98 LYS HD3  1 1 
        1  1546 1 1  98 LYS HE2  H 124.978  -1.790   5.880 1.00 . A A .  98 LYS HE2  1 1 
        1  1547 1 1  98 LYS HE3  H 126.669  -2.019   6.327 1.00 . A A .  98 LYS HE3  1 1 
        1  1548 1 1  98 LYS HG2  H 124.476   1.500   7.195 1.00 . A A .  98 LYS HG2  1 1 
        1  1549 1 1  98 LYS HG3  H 123.728  -0.074   6.921 1.00 . A A .  98 LYS HG3  1 1 
        1  1550 1 1  98 LYS HZ1  H 124.402  -2.749   7.772 1.00 . A A .  98 LYS HZ1  1 1 
        1  1551 1 1  98 LYS HZ2  H 125.168  -1.509   8.645 1.00 . A A .  98 LYS HZ2  1 1 
        1  1552 1 1  98 LYS HZ3  H 126.027  -2.915   8.229 1.00 . A A .  98 LYS HZ3  1 1 
        1  1553 1 1  98 LYS N    N 122.384   1.193   3.707 1.00 . A A .  98 LYS N    1 1 
        1  1554 1 1  98 LYS NZ   N 125.298  -2.243   7.918 1.00 . A A .  98 LYS NZ   1 1 
        1  1555 1 1  98 LYS O    O 123.271   3.983   5.642 1.00 . A A .  98 LYS O    1 1 
        1  1556 1 1  99 TYR C    C 123.061   5.906   3.480 1.00 . A A .  99 TYR C    1 1 
        1  1557 1 1  99 TYR CA   C 124.307   5.021   3.432 1.00 . A A .  99 TYR CA   1 1 
        1  1558 1 1  99 TYR CB   C 125.081   5.237   2.124 1.00 . A A .  99 TYR CB   1 1 
        1  1559 1 1  99 TYR CD1  C 123.354   6.520   0.807 1.00 . A A .  99 TYR CD1  1 1 
        1  1560 1 1  99 TYR CD2  C 124.062   4.345   0.017 1.00 . A A .  99 TYR CD2  1 1 
        1  1561 1 1  99 TYR CE1  C 122.491   6.636  -0.290 1.00 . A A .  99 TYR CE1  1 1 
        1  1562 1 1  99 TYR CE2  C 123.200   4.456  -1.078 1.00 . A A .  99 TYR CE2  1 1 
        1  1563 1 1  99 TYR CG   C 124.137   5.371   0.957 1.00 . A A .  99 TYR CG   1 1 
        1  1564 1 1  99 TYR CZ   C 122.413   5.603  -1.232 1.00 . A A .  99 TYR CZ   1 1 
        1  1565 1 1  99 TYR H    H 124.083   2.946   2.867 1.00 . A A .  99 TYR H    1 1 
        1  1566 1 1  99 TYR HA   H 124.944   5.299   4.256 1.00 . A A .  99 TYR HA   1 1 
        1  1567 1 1  99 TYR HB2  H 125.674   6.135   2.206 1.00 . A A .  99 TYR HB2  1 1 
        1  1568 1 1  99 TYR HB3  H 125.735   4.394   1.956 1.00 . A A .  99 TYR HB3  1 1 
        1  1569 1 1  99 TYR HD1  H 123.413   7.315   1.534 1.00 . A A .  99 TYR HD1  1 1 
        1  1570 1 1  99 TYR HD2  H 124.673   3.467   0.138 1.00 . A A .  99 TYR HD2  1 1 
        1  1571 1 1  99 TYR HE1  H 121.884   7.519  -0.407 1.00 . A A .  99 TYR HE1  1 1 
        1  1572 1 1  99 TYR HE2  H 123.142   3.656  -1.802 1.00 . A A .  99 TYR HE2  1 1 
        1  1573 1 1  99 TYR HH   H 121.040   4.911  -2.364 1.00 . A A .  99 TYR HH   1 1 
        1  1574 1 1  99 TYR N    N 123.935   3.587   3.594 1.00 . A A .  99 TYR N    1 1 
        1  1575 1 1  99 TYR O    O 123.133   7.043   3.907 1.00 . A A .  99 TYR O    1 1 
        1  1576 1 1  99 TYR OH   O 121.561   5.716  -2.312 1.00 . A A .  99 TYR OH   1 1 
        1  1577 1 1 100 ILE C    C 120.378   6.523   4.631 1.00 . A A . 100 ILE C    1 1 
        1  1578 1 1 100 ILE CA   C 120.705   6.285   3.159 1.00 . A A . 100 ILE CA   1 1 
        1  1579 1 1 100 ILE CB   C 119.512   5.617   2.477 1.00 . A A . 100 ILE CB   1 1 
        1  1580 1 1 100 ILE CD1  C 120.722   4.357   0.697 1.00 . A A . 100 ILE CD1  1 1 
        1  1581 1 1 100 ILE CG1  C 119.769   5.518   0.973 1.00 . A A . 100 ILE CG1  1 1 
        1  1582 1 1 100 ILE CG2  C 118.259   6.463   2.722 1.00 . A A . 100 ILE CG2  1 1 
        1  1583 1 1 100 ILE H    H 121.845   4.492   2.755 1.00 . A A . 100 ILE H    1 1 
        1  1584 1 1 100 ILE HA   H 120.913   7.231   2.680 1.00 . A A . 100 ILE HA   1 1 
        1  1585 1 1 100 ILE HB   H 119.368   4.630   2.889 1.00 . A A . 100 ILE HB   1 1 
        1  1586 1 1 100 ILE HD11 H 120.436   3.512   1.300 1.00 . A A . 100 ILE HD11 1 1 
        1  1587 1 1 100 ILE HD12 H 121.729   4.649   0.947 1.00 . A A . 100 ILE HD12 1 1 
        1  1588 1 1 100 ILE HD13 H 120.672   4.088  -0.347 1.00 . A A . 100 ILE HD13 1 1 
        1  1589 1 1 100 ILE HG12 H 118.833   5.348   0.459 1.00 . A A . 100 ILE HG12 1 1 
        1  1590 1 1 100 ILE HG13 H 120.210   6.437   0.622 1.00 . A A . 100 ILE HG13 1 1 
        1  1591 1 1 100 ILE HG21 H 117.604   6.395   1.865 1.00 . A A . 100 ILE HG21 1 1 
        1  1592 1 1 100 ILE HG22 H 118.544   7.494   2.873 1.00 . A A . 100 ILE HG22 1 1 
        1  1593 1 1 100 ILE HG23 H 117.744   6.100   3.599 1.00 . A A . 100 ILE HG23 1 1 
        1  1594 1 1 100 ILE N    N 121.914   5.416   3.081 1.00 . A A . 100 ILE N    1 1 
        1  1595 1 1 100 ILE O    O 120.243   7.647   5.073 1.00 . A A . 100 ILE O    1 1 
        1  1596 1 1 101 LEU C    C 121.176   6.265   7.535 1.00 . A A . 101 LEU C    1 1 
        1  1597 1 1 101 LEU CA   C 119.961   5.650   6.850 1.00 . A A . 101 LEU CA   1 1 
        1  1598 1 1 101 LEU CB   C 119.660   4.287   7.477 1.00 . A A . 101 LEU CB   1 1 
        1  1599 1 1 101 LEU CD1  C 117.888   2.897   8.555 1.00 . A A . 101 LEU CD1  1 1 
        1  1600 1 1 101 LEU CD2  C 118.279   5.248   9.321 1.00 . A A . 101 LEU CD2  1 1 
        1  1601 1 1 101 LEU CG   C 118.272   4.310   8.110 1.00 . A A . 101 LEU CG   1 1 
        1  1602 1 1 101 LEU H    H 120.386   4.575   5.029 1.00 . A A . 101 LEU H    1 1 
        1  1603 1 1 101 LEU HA   H 119.111   6.307   6.970 1.00 . A A . 101 LEU HA   1 1 
        1  1604 1 1 101 LEU HB2  H 119.694   3.525   6.711 1.00 . A A . 101 LEU HB2  1 1 
        1  1605 1 1 101 LEU HB3  H 120.396   4.066   8.236 1.00 . A A . 101 LEU HB3  1 1 
        1  1606 1 1 101 LEU HD11 H 118.555   2.181   8.099 1.00 . A A . 101 LEU HD11 1 1 
        1  1607 1 1 101 LEU HD12 H 116.875   2.688   8.248 1.00 . A A . 101 LEU HD12 1 1 
        1  1608 1 1 101 LEU HD13 H 117.962   2.824   9.629 1.00 . A A . 101 LEU HD13 1 1 
        1  1609 1 1 101 LEU HD21 H 119.206   5.130   9.862 1.00 . A A . 101 LEU HD21 1 1 
        1  1610 1 1 101 LEU HD22 H 117.450   5.005   9.969 1.00 . A A . 101 LEU HD22 1 1 
        1  1611 1 1 101 LEU HD23 H 118.185   6.270   8.986 1.00 . A A . 101 LEU HD23 1 1 
        1  1612 1 1 101 LEU HG   H 117.557   4.665   7.384 1.00 . A A . 101 LEU HG   1 1 
        1  1613 1 1 101 LEU N    N 120.264   5.473   5.401 1.00 . A A . 101 LEU N    1 1 
        1  1614 1 1 101 LEU O    O 121.093   7.304   8.159 1.00 . A A . 101 LEU O    1 1 
        1  1615 1 1 102 ALA C    C 123.699   7.639   7.604 1.00 . A A . 102 ALA C    1 1 
        1  1616 1 1 102 ALA CA   C 123.530   6.190   8.050 1.00 . A A . 102 ALA CA   1 1 
        1  1617 1 1 102 ALA CB   C 124.752   5.380   7.614 1.00 . A A . 102 ALA CB   1 1 
        1  1618 1 1 102 ALA H    H 122.356   4.803   6.903 1.00 . A A . 102 ALA H    1 1 
        1  1619 1 1 102 ALA HA   H 123.432   6.150   9.125 1.00 . A A . 102 ALA HA   1 1 
        1  1620 1 1 102 ALA HB1  H 125.649   5.860   7.974 1.00 . A A . 102 ALA HB1  1 1 
        1  1621 1 1 102 ALA HB2  H 124.782   5.326   6.536 1.00 . A A . 102 ALA HB2  1 1 
        1  1622 1 1 102 ALA HB3  H 124.688   4.382   8.024 1.00 . A A . 102 ALA HB3  1 1 
        1  1623 1 1 102 ALA N    N 122.309   5.636   7.416 1.00 . A A . 102 ALA N    1 1 
        1  1624 1 1 102 ALA O    O 123.258   8.556   8.266 1.00 . A A . 102 ALA O    1 1 
        1  1625 1 1 103 LEU C    C 125.224  10.072   7.038 1.00 . A A . 103 LEU C    1 1 
        1  1626 1 1 103 LEU CA   C 124.523   9.228   5.971 1.00 . A A . 103 LEU CA   1 1 
        1  1627 1 1 103 LEU CB   C 123.162   9.831   5.618 1.00 . A A . 103 LEU CB   1 1 
        1  1628 1 1 103 LEU CD1  C 122.025  11.974   5.069 1.00 . A A . 103 LEU CD1  1 1 
        1  1629 1 1 103 LEU CD2  C 123.050  11.652   7.331 1.00 . A A . 103 LEU CD2  1 1 
        1  1630 1 1 103 LEU CG   C 123.187  11.343   5.834 1.00 . A A . 103 LEU CG   1 1 
        1  1631 1 1 103 LEU H    H 124.653   7.092   5.957 1.00 . A A . 103 LEU H    1 1 
        1  1632 1 1 103 LEU HA   H 125.143   9.194   5.085 1.00 . A A . 103 LEU HA   1 1 
        1  1633 1 1 103 LEU HB2  H 122.937   9.622   4.582 1.00 . A A . 103 LEU HB2  1 1 
        1  1634 1 1 103 LEU HB3  H 122.400   9.392   6.244 1.00 . A A . 103 LEU HB3  1 1 
        1  1635 1 1 103 LEU HD11 H 122.038  11.625   4.047 1.00 . A A . 103 LEU HD11 1 1 
        1  1636 1 1 103 LEU HD12 H 122.126  13.049   5.085 1.00 . A A . 103 LEU HD12 1 1 
        1  1637 1 1 103 LEU HD13 H 121.093  11.691   5.534 1.00 . A A . 103 LEU HD13 1 1 
        1  1638 1 1 103 LEU HD21 H 122.175  12.262   7.497 1.00 . A A . 103 LEU HD21 1 1 
        1  1639 1 1 103 LEU HD22 H 123.928  12.184   7.669 1.00 . A A . 103 LEU HD22 1 1 
        1  1640 1 1 103 LEU HD23 H 122.956  10.730   7.886 1.00 . A A . 103 LEU HD23 1 1 
        1  1641 1 1 103 LEU HG   H 124.120  11.744   5.464 1.00 . A A . 103 LEU HG   1 1 
        1  1642 1 1 103 LEU N    N 124.323   7.847   6.477 1.00 . A A . 103 LEU N    1 1 
        1  1643 1 1 103 LEU O    O 125.839  11.073   6.733 1.00 . A A . 103 LEU O    1 1 
        1  1644 1 1 104 LYS C    C 127.038  11.156   8.752 1.00 . A A . 104 LYS C    1 1 
        1  1645 1 1 104 LYS CA   C 125.824  10.457   9.360 1.00 . A A . 104 LYS CA   1 1 
        1  1646 1 1 104 LYS CB   C 126.285   9.503  10.467 1.00 . A A . 104 LYS CB   1 1 
        1  1647 1 1 104 LYS CD   C 125.197   9.353  12.718 1.00 . A A . 104 LYS CD   1 1 
        1  1648 1 1 104 LYS CE   C 123.818   9.294  12.056 1.00 . A A . 104 LYS CE   1 1 
        1  1649 1 1 104 LYS CG   C 126.154  10.166  11.842 1.00 . A A . 104 LYS CG   1 1 
        1  1650 1 1 104 LYS H    H 124.649   8.861   8.510 1.00 . A A . 104 LYS H    1 1 
        1  1651 1 1 104 LYS HA   H 125.141  11.190   9.761 1.00 . A A . 104 LYS HA   1 1 
        1  1652 1 1 104 LYS HB2  H 125.681   8.608  10.441 1.00 . A A . 104 LYS HB2  1 1 
        1  1653 1 1 104 LYS HB3  H 127.318   9.243  10.300 1.00 . A A . 104 LYS HB3  1 1 
        1  1654 1 1 104 LYS HD2  H 125.583   8.350  12.836 1.00 . A A . 104 LYS HD2  1 1 
        1  1655 1 1 104 LYS HD3  H 125.110   9.821  13.686 1.00 . A A . 104 LYS HD3  1 1 
        1  1656 1 1 104 LYS HE2  H 123.712  10.121  11.369 1.00 . A A . 104 LYS HE2  1 1 
        1  1657 1 1 104 LYS HE3  H 123.717   8.364  11.517 1.00 . A A . 104 LYS HE3  1 1 
        1  1658 1 1 104 LYS HG2  H 127.126  10.202  12.313 1.00 . A A . 104 LYS HG2  1 1 
        1  1659 1 1 104 LYS HG3  H 125.773  11.167  11.730 1.00 . A A . 104 LYS HG3  1 1 
        1  1660 1 1 104 LYS HZ1  H 123.124   8.990  13.995 1.00 . A A . 104 LYS HZ1  1 1 
        1  1661 1 1 104 LYS HZ2  H 121.929   8.832  12.799 1.00 . A A . 104 LYS HZ2  1 1 
        1  1662 1 1 104 LYS HZ3  H 122.491  10.372  13.244 1.00 . A A . 104 LYS HZ3  1 1 
        1  1663 1 1 104 LYS N    N 125.146   9.675   8.285 1.00 . A A . 104 LYS N    1 1 
        1  1664 1 1 104 LYS NZ   N 122.761   9.378  13.103 1.00 . A A . 104 LYS NZ   1 1 
        1  1665 1 1 104 LYS O    O 127.314  12.308   9.024 1.00 . A A . 104 LYS O    1 1 
        1  1666 1 1 105 ASP C    C 128.800  10.866   5.737 1.00 . A A . 105 ASP C    1 1 
        1  1667 1 1 105 ASP CA   C 128.937  11.065   7.247 1.00 . A A . 105 ASP CA   1 1 
        1  1668 1 1 105 ASP CB   C 130.210  10.380   7.745 1.00 . A A . 105 ASP CB   1 1 
        1  1669 1 1 105 ASP CG   C 130.294  10.504   9.268 1.00 . A A . 105 ASP CG   1 1 
        1  1670 1 1 105 ASP H    H 127.492   9.536   7.698 1.00 . A A . 105 ASP H    1 1 
        1  1671 1 1 105 ASP HA   H 128.979  12.121   7.471 1.00 . A A . 105 ASP HA   1 1 
        1  1672 1 1 105 ASP HB2  H 130.189   9.338   7.468 1.00 . A A . 105 ASP HB2  1 1 
        1  1673 1 1 105 ASP HB3  H 131.072  10.854   7.300 1.00 . A A . 105 ASP HB3  1 1 
        1  1674 1 1 105 ASP N    N 127.750  10.461   7.909 1.00 . A A . 105 ASP N    1 1 
        1  1675 1 1 105 ASP O    O 128.348  11.743   5.027 1.00 . A A . 105 ASP O    1 1 
        1  1676 1 1 105 ASP OD1  O 129.343  10.992   9.856 1.00 . A A . 105 ASP OD1  1 1 
        1  1677 1 1 105 ASP OD2  O 131.307  10.107   9.820 1.00 . A A . 105 ASP OD2  1 1 
        1  1678 1 1 106 GLN C    C 130.046   8.364   3.354 1.00 . A A . 106 GLN C    1 1 
        1  1679 1 1 106 GLN CA   C 129.041   9.444   3.781 1.00 . A A . 106 GLN CA   1 1 
        1  1680 1 1 106 GLN CB   C 129.289  10.736   2.990 1.00 . A A . 106 GLN CB   1 1 
        1  1681 1 1 106 GLN CD   C 129.894  11.649   0.742 1.00 . A A . 106 GLN CD   1 1 
        1  1682 1 1 106 GLN CG   C 129.919  10.406   1.633 1.00 . A A . 106 GLN CG   1 1 
        1  1683 1 1 106 GLN H    H 129.515   9.015   5.839 1.00 . A A . 106 GLN H    1 1 
        1  1684 1 1 106 GLN HA   H 128.041   9.092   3.575 1.00 . A A . 106 GLN HA   1 1 
        1  1685 1 1 106 GLN HB2  H 128.348  11.243   2.832 1.00 . A A . 106 GLN HB2  1 1 
        1  1686 1 1 106 GLN HB3  H 129.951  11.381   3.545 1.00 . A A . 106 GLN HB3  1 1 
        1  1687 1 1 106 GLN HE21 H 129.114  12.814   2.148 1.00 . A A . 106 GLN HE21 1 1 
        1  1688 1 1 106 GLN HE22 H 129.417  13.575   0.662 1.00 . A A . 106 GLN HE22 1 1 
        1  1689 1 1 106 GLN HG2  H 130.940  10.086   1.777 1.00 . A A . 106 GLN HG2  1 1 
        1  1690 1 1 106 GLN HG3  H 129.357   9.615   1.159 1.00 . A A . 106 GLN HG3  1 1 
        1  1691 1 1 106 GLN N    N 129.167   9.712   5.244 1.00 . A A . 106 GLN N    1 1 
        1  1692 1 1 106 GLN NE2  N 129.437  12.773   1.224 1.00 . A A . 106 GLN NE2  1 1 
        1  1693 1 1 106 GLN O    O 129.674   7.374   2.756 1.00 . A A . 106 GLN O    1 1 
        1  1694 1 1 106 GLN OE1  O 130.295  11.598  -0.403 1.00 . A A . 106 GLN OE1  1 1 
        1  1695 1 1 107 PRO C    C 132.307   6.269   4.063 1.00 . A A . 107 PRO C    1 1 
        1  1696 1 1 107 PRO CA   C 132.371   7.576   3.264 1.00 . A A . 107 PRO CA   1 1 
        1  1697 1 1 107 PRO CB   C 133.676   8.315   3.567 1.00 . A A . 107 PRO CB   1 1 
        1  1698 1 1 107 PRO CD   C 131.868   9.712   4.363 1.00 . A A . 107 PRO CD   1 1 
        1  1699 1 1 107 PRO CG   C 133.326   9.325   4.606 1.00 . A A . 107 PRO CG   1 1 
        1  1700 1 1 107 PRO HA   H 132.320   7.366   2.209 1.00 . A A . 107 PRO HA   1 1 
        1  1701 1 1 107 PRO HB2  H 134.416   7.624   3.946 1.00 . A A . 107 PRO HB2  1 1 
        1  1702 1 1 107 PRO HB3  H 134.041   8.809   2.680 1.00 . A A . 107 PRO HB3  1 1 
        1  1703 1 1 107 PRO HD2  H 131.359   9.865   5.304 1.00 . A A . 107 PRO HD2  1 1 
        1  1704 1 1 107 PRO HD3  H 131.813  10.595   3.750 1.00 . A A . 107 PRO HD3  1 1 
        1  1705 1 1 107 PRO HG2  H 133.441   8.896   5.592 1.00 . A A . 107 PRO HG2  1 1 
        1  1706 1 1 107 PRO HG3  H 133.954  10.196   4.503 1.00 . A A . 107 PRO HG3  1 1 
        1  1707 1 1 107 PRO N    N 131.309   8.554   3.644 1.00 . A A . 107 PRO N    1 1 
        1  1708 1 1 107 PRO O    O 132.840   5.261   3.648 1.00 . A A . 107 PRO O    1 1 
        1  1709 1 1 108 GLU C    C 130.661   4.020   5.323 1.00 . A A . 108 GLU C    1 1 
        1  1710 1 1 108 GLU CA   C 131.608   5.009   6.005 1.00 . A A . 108 GLU CA   1 1 
        1  1711 1 1 108 GLU CB   C 131.102   5.319   7.419 1.00 . A A . 108 GLU CB   1 1 
        1  1712 1 1 108 GLU CD   C 132.356   7.479   7.342 1.00 . A A . 108 GLU CD   1 1 
        1  1713 1 1 108 GLU CG   C 130.995   6.833   7.606 1.00 . A A . 108 GLU CG   1 1 
        1  1714 1 1 108 GLU H    H 131.244   7.089   5.535 1.00 . A A . 108 GLU H    1 1 
        1  1715 1 1 108 GLU HA   H 132.595   4.575   6.066 1.00 . A A . 108 GLU HA   1 1 
        1  1716 1 1 108 GLU HB2  H 130.130   4.870   7.563 1.00 . A A . 108 GLU HB2  1 1 
        1  1717 1 1 108 GLU HB3  H 131.794   4.919   8.145 1.00 . A A . 108 GLU HB3  1 1 
        1  1718 1 1 108 GLU HG2  H 130.266   7.228   6.915 1.00 . A A . 108 GLU HG2  1 1 
        1  1719 1 1 108 GLU HG3  H 130.689   7.050   8.618 1.00 . A A . 108 GLU HG3  1 1 
        1  1720 1 1 108 GLU N    N 131.672   6.269   5.205 1.00 . A A . 108 GLU N    1 1 
        1  1721 1 1 108 GLU O    O 131.025   2.897   5.020 1.00 . A A . 108 GLU O    1 1 
        1  1722 1 1 108 GLU OE1  O 133.233   6.788   6.851 1.00 . A A . 108 GLU OE1  1 1 
        1  1723 1 1 108 GLU OE2  O 132.499   8.655   7.635 1.00 . A A . 108 GLU OE2  1 1 
        1  1724 1 1 109 ALA C    C 129.063   3.152   3.014 1.00 . A A . 109 ALA C    1 1 
        1  1725 1 1 109 ALA CA   C 128.496   3.522   4.384 1.00 . A A . 109 ALA CA   1 1 
        1  1726 1 1 109 ALA CB   C 127.156   4.238   4.220 1.00 . A A . 109 ALA CB   1 1 
        1  1727 1 1 109 ALA H    H 129.184   5.343   5.298 1.00 . A A . 109 ALA H    1 1 
        1  1728 1 1 109 ALA HA   H 128.362   2.629   4.976 1.00 . A A . 109 ALA HA   1 1 
        1  1729 1 1 109 ALA HB1  H 127.252   5.014   3.475 1.00 . A A . 109 ALA HB1  1 1 
        1  1730 1 1 109 ALA HB2  H 126.869   4.680   5.163 1.00 . A A . 109 ALA HB2  1 1 
        1  1731 1 1 109 ALA HB3  H 126.403   3.530   3.910 1.00 . A A . 109 ALA HB3  1 1 
        1  1732 1 1 109 ALA N    N 129.455   4.432   5.060 1.00 . A A . 109 ALA N    1 1 
        1  1733 1 1 109 ALA O    O 128.931   2.037   2.547 1.00 . A A . 109 ALA O    1 1 
        1  1734 1 1 110 ALA C    C 131.489   2.856   1.221 1.00 . A A . 110 ALA C    1 1 
        1  1735 1 1 110 ALA CA   C 130.311   3.811   1.045 1.00 . A A . 110 ALA CA   1 1 
        1  1736 1 1 110 ALA CB   C 130.799   5.121   0.421 1.00 . A A . 110 ALA CB   1 1 
        1  1737 1 1 110 ALA H    H 129.809   4.967   2.781 1.00 . A A . 110 ALA H    1 1 
        1  1738 1 1 110 ALA HA   H 129.572   3.357   0.403 1.00 . A A . 110 ALA HA   1 1 
        1  1739 1 1 110 ALA HB1  H 130.080   5.902   0.616 1.00 . A A . 110 ALA HB1  1 1 
        1  1740 1 1 110 ALA HB2  H 130.911   4.992  -0.645 1.00 . A A . 110 ALA HB2  1 1 
        1  1741 1 1 110 ALA HB3  H 131.751   5.392   0.853 1.00 . A A . 110 ALA HB3  1 1 
        1  1742 1 1 110 ALA N    N 129.710   4.087   2.376 1.00 . A A . 110 ALA N    1 1 
        1  1743 1 1 110 ALA O    O 131.743   2.011   0.386 1.00 . A A . 110 ALA O    1 1 
        1  1744 1 1 111 GLN C    C 132.844   0.625   2.332 1.00 . A A . 111 GLN C    1 1 
        1  1745 1 1 111 GLN CA   C 133.351   2.047   2.522 1.00 . A A . 111 GLN CA   1 1 
        1  1746 1 1 111 GLN CB   C 133.910   2.221   3.934 1.00 . A A . 111 GLN CB   1 1 
        1  1747 1 1 111 GLN CD   C 136.192   3.201   4.256 1.00 . A A . 111 GLN CD   1 1 
        1  1748 1 1 111 GLN CG   C 134.717   3.521   4.000 1.00 . A A . 111 GLN CG   1 1 
        1  1749 1 1 111 GLN H    H 131.986   3.649   2.979 1.00 . A A . 111 GLN H    1 1 
        1  1750 1 1 111 GLN HA   H 134.123   2.254   1.797 1.00 . A A . 111 GLN HA   1 1 
        1  1751 1 1 111 GLN HB2  H 133.096   2.264   4.641 1.00 . A A . 111 GLN HB2  1 1 
        1  1752 1 1 111 GLN HB3  H 134.552   1.387   4.173 1.00 . A A . 111 GLN HB3  1 1 
        1  1753 1 1 111 GLN HE21 H 136.432   4.679   5.560 1.00 . A A . 111 GLN HE21 1 1 
        1  1754 1 1 111 GLN HE22 H 137.814   3.736   5.270 1.00 . A A . 111 GLN HE22 1 1 
        1  1755 1 1 111 GLN HG2  H 134.621   4.052   3.063 1.00 . A A . 111 GLN HG2  1 1 
        1  1756 1 1 111 GLN HG3  H 134.340   4.136   4.801 1.00 . A A . 111 GLN HG3  1 1 
        1  1757 1 1 111 GLN N    N 132.207   2.970   2.307 1.00 . A A . 111 GLN N    1 1 
        1  1758 1 1 111 GLN NE2  N 136.869   3.933   5.099 1.00 . A A . 111 GLN NE2  1 1 
        1  1759 1 1 111 GLN O    O 133.420  -0.162   1.605 1.00 . A A . 111 GLN O    1 1 
        1  1760 1 1 111 GLN OE1  O 136.734   2.276   3.685 1.00 . A A . 111 GLN OE1  1 1 
        1  1761 1 1 112 LEU C    C 130.933  -1.252   1.267 1.00 . A A . 112 LEU C    1 1 
        1  1762 1 1 112 LEU CA   C 131.185  -1.067   2.760 1.00 . A A . 112 LEU CA   1 1 
        1  1763 1 1 112 LEU CB   C 129.870  -1.201   3.527 1.00 . A A . 112 LEU CB   1 1 
        1  1764 1 1 112 LEU CD1  C 130.651  -3.043   5.030 1.00 . A A . 112 LEU CD1  1 1 
        1  1765 1 1 112 LEU CD2  C 131.254  -0.674   5.531 1.00 . A A . 112 LEU CD2  1 1 
        1  1766 1 1 112 LEU CG   C 130.167  -1.592   4.973 1.00 . A A . 112 LEU CG   1 1 
        1  1767 1 1 112 LEU H    H 131.274   0.949   3.509 1.00 . A A . 112 LEU H    1 1 
        1  1768 1 1 112 LEU HA   H 131.892  -1.806   3.106 1.00 . A A . 112 LEU HA   1 1 
        1  1769 1 1 112 LEU HB2  H 129.346  -0.256   3.509 1.00 . A A . 112 LEU HB2  1 1 
        1  1770 1 1 112 LEU HB3  H 129.258  -1.961   3.067 1.00 . A A . 112 LEU HB3  1 1 
        1  1771 1 1 112 LEU HD11 H 130.224  -3.601   4.209 1.00 . A A . 112 LEU HD11 1 1 
        1  1772 1 1 112 LEU HD12 H 130.343  -3.485   5.963 1.00 . A A . 112 LEU HD12 1 1 
        1  1773 1 1 112 LEU HD13 H 131.729  -3.068   4.960 1.00 . A A . 112 LEU HD13 1 1 
        1  1774 1 1 112 LEU HD21 H 131.057   0.342   5.226 1.00 . A A . 112 LEU HD21 1 1 
        1  1775 1 1 112 LEU HD22 H 132.216  -0.984   5.150 1.00 . A A . 112 LEU HD22 1 1 
        1  1776 1 1 112 LEU HD23 H 131.255  -0.733   6.608 1.00 . A A . 112 LEU HD23 1 1 
        1  1777 1 1 112 LEU HG   H 129.269  -1.490   5.564 1.00 . A A . 112 LEU HG   1 1 
        1  1778 1 1 112 LEU N    N 131.743   0.295   2.950 1.00 . A A . 112 LEU N    1 1 
        1  1779 1 1 112 LEU O    O 131.207  -2.286   0.697 1.00 . A A . 112 LEU O    1 1 
        1  1780 1 1 113 ALA C    C 131.491  -0.693  -1.541 1.00 . A A . 113 ALA C    1 1 
        1  1781 1 1 113 ALA CA   C 130.183  -0.323  -0.837 1.00 . A A . 113 ALA CA   1 1 
        1  1782 1 1 113 ALA CB   C 129.688   1.029  -1.356 1.00 . A A . 113 ALA CB   1 1 
        1  1783 1 1 113 ALA H    H 130.238   0.598   1.106 1.00 . A A . 113 ALA H    1 1 
        1  1784 1 1 113 ALA HA   H 129.438  -1.079  -1.031 1.00 . A A . 113 ALA HA   1 1 
        1  1785 1 1 113 ALA HB1  H 129.189   0.889  -2.304 1.00 . A A . 113 ALA HB1  1 1 
        1  1786 1 1 113 ALA HB2  H 130.528   1.694  -1.487 1.00 . A A . 113 ALA HB2  1 1 
        1  1787 1 1 113 ALA HB3  H 128.997   1.456  -0.645 1.00 . A A . 113 ALA HB3  1 1 
        1  1788 1 1 113 ALA N    N 130.433  -0.234   0.625 1.00 . A A . 113 ALA N    1 1 
        1  1789 1 1 113 ALA O    O 131.493  -1.276  -2.607 1.00 . A A . 113 ALA O    1 1 
        1  1790 1 1 114 LEU C    C 134.155  -2.182  -1.521 1.00 . A A . 114 LEU C    1 1 
        1  1791 1 1 114 LEU CA   C 133.921  -0.673  -1.583 1.00 . A A . 114 LEU CA   1 1 
        1  1792 1 1 114 LEU CB   C 135.041   0.050  -0.833 1.00 . A A . 114 LEU CB   1 1 
        1  1793 1 1 114 LEU CD1  C 136.611  -0.949  -2.501 1.00 . A A . 114 LEU CD1  1 1 
        1  1794 1 1 114 LEU CD2  C 135.745   1.372  -2.836 1.00 . A A . 114 LEU CD2  1 1 
        1  1795 1 1 114 LEU CG   C 136.195   0.342  -1.794 1.00 . A A . 114 LEU CG   1 1 
        1  1796 1 1 114 LEU H    H 132.578   0.118  -0.090 1.00 . A A . 114 LEU H    1 1 
        1  1797 1 1 114 LEU HA   H 133.911  -0.352  -2.614 1.00 . A A . 114 LEU HA   1 1 
        1  1798 1 1 114 LEU HB2  H 134.663   0.978  -0.428 1.00 . A A . 114 LEU HB2  1 1 
        1  1799 1 1 114 LEU HB3  H 135.397  -0.576  -0.028 1.00 . A A . 114 LEU HB3  1 1 
        1  1800 1 1 114 LEU HD11 H 137.596  -0.826  -2.925 1.00 . A A . 114 LEU HD11 1 1 
        1  1801 1 1 114 LEU HD12 H 135.905  -1.173  -3.287 1.00 . A A . 114 LEU HD12 1 1 
        1  1802 1 1 114 LEU HD13 H 136.625  -1.761  -1.788 1.00 . A A . 114 LEU HD13 1 1 
        1  1803 1 1 114 LEU HD21 H 135.427   0.862  -3.734 1.00 . A A . 114 LEU HD21 1 1 
        1  1804 1 1 114 LEU HD22 H 136.569   2.030  -3.070 1.00 . A A . 114 LEU HD22 1 1 
        1  1805 1 1 114 LEU HD23 H 134.923   1.951  -2.440 1.00 . A A . 114 LEU HD23 1 1 
        1  1806 1 1 114 LEU HG   H 137.035   0.734  -1.238 1.00 . A A . 114 LEU HG   1 1 
        1  1807 1 1 114 LEU N    N 132.607  -0.350  -0.950 1.00 . A A . 114 LEU N    1 1 
        1  1808 1 1 114 LEU O    O 134.335  -2.839  -2.536 1.00 . A A . 114 LEU O    1 1 
        1  1809 1 1 115 ARG C    C 133.283  -4.820  -1.236 1.00 . A A . 115 ARG C    1 1 
        1  1810 1 1 115 ARG CA   C 134.316  -4.224  -0.289 1.00 . A A . 115 ARG CA   1 1 
        1  1811 1 1 115 ARG CB   C 134.124  -4.734   1.145 1.00 . A A . 115 ARG CB   1 1 
        1  1812 1 1 115 ARG CD   C 135.641  -3.155   2.360 1.00 . A A . 115 ARG CD   1 1 
        1  1813 1 1 115 ARG CG   C 135.447  -4.605   1.906 1.00 . A A . 115 ARG CG   1 1 
        1  1814 1 1 115 ARG CZ   C 138.042  -3.174   2.684 1.00 . A A . 115 ARG CZ   1 1 
        1  1815 1 1 115 ARG H    H 133.957  -2.237   0.462 1.00 . A A . 115 ARG H    1 1 
        1  1816 1 1 115 ARG HA   H 135.308  -4.472  -0.640 1.00 . A A . 115 ARG HA   1 1 
        1  1817 1 1 115 ARG HB2  H 133.368  -4.149   1.643 1.00 . A A . 115 ARG HB2  1 1 
        1  1818 1 1 115 ARG HB3  H 133.826  -5.772   1.126 1.00 . A A . 115 ARG HB3  1 1 
        1  1819 1 1 115 ARG HD2  H 134.924  -2.520   1.862 1.00 . A A . 115 ARG HD2  1 1 
        1  1820 1 1 115 ARG HD3  H 135.497  -3.090   3.428 1.00 . A A . 115 ARG HD3  1 1 
        1  1821 1 1 115 ARG HE   H 137.162  -2.068   1.290 1.00 . A A . 115 ARG HE   1 1 
        1  1822 1 1 115 ARG HG2  H 135.427  -5.252   2.768 1.00 . A A . 115 ARG HG2  1 1 
        1  1823 1 1 115 ARG HG3  H 136.264  -4.890   1.263 1.00 . A A . 115 ARG HG3  1 1 
        1  1824 1 1 115 ARG HH11 H 136.928  -4.324   3.886 1.00 . A A . 115 ARG HH11 1 1 
        1  1825 1 1 115 ARG HH12 H 138.636  -4.383   4.165 1.00 . A A . 115 ARG HH12 1 1 
        1  1826 1 1 115 ARG HH21 H 139.394  -2.131   1.639 1.00 . A A . 115 ARG HH21 1 1 
        1  1827 1 1 115 ARG HH22 H 140.033  -3.141   2.893 1.00 . A A . 115 ARG HH22 1 1 
        1  1828 1 1 115 ARG N    N 134.125  -2.758  -0.351 1.00 . A A . 115 ARG N    1 1 
        1  1829 1 1 115 ARG NE   N 137.021  -2.709   2.017 1.00 . A A . 115 ARG NE   1 1 
        1  1830 1 1 115 ARG NH1  N 137.854  -4.027   3.654 1.00 . A A . 115 ARG NH1  1 1 
        1  1831 1 1 115 ARG NH2  N 139.250  -2.785   2.382 1.00 . A A . 115 ARG NH2  1 1 
        1  1832 1 1 115 ARG O    O 133.585  -5.635  -2.078 1.00 . A A . 115 ARG O    1 1 
        1  1833 1 1 116 VAL C    C 131.730  -4.798  -3.501 1.00 . A A . 116 VAL C    1 1 
        1  1834 1 1 116 VAL CA   C 131.067  -4.866  -2.127 1.00 . A A . 116 VAL CA   1 1 
        1  1835 1 1 116 VAL CB   C 129.824  -3.971  -2.078 1.00 . A A . 116 VAL CB   1 1 
        1  1836 1 1 116 VAL CG1  C 129.300  -3.716  -3.491 1.00 . A A . 116 VAL CG1  1 1 
        1  1837 1 1 116 VAL CG2  C 128.729  -4.646  -1.247 1.00 . A A . 116 VAL CG2  1 1 
        1  1838 1 1 116 VAL H    H 131.835  -3.655  -0.530 1.00 . A A . 116 VAL H    1 1 
        1  1839 1 1 116 VAL HA   H 130.809  -5.888  -1.891 1.00 . A A . 116 VAL HA   1 1 
        1  1840 1 1 116 VAL HB   H 130.089  -3.033  -1.624 1.00 . A A . 116 VAL HB   1 1 
        1  1841 1 1 116 VAL HG11 H 130.018  -3.126  -4.041 1.00 . A A . 116 VAL HG11 1 1 
        1  1842 1 1 116 VAL HG12 H 128.364  -3.180  -3.433 1.00 . A A . 116 VAL HG12 1 1 
        1  1843 1 1 116 VAL HG13 H 129.146  -4.660  -3.991 1.00 . A A . 116 VAL HG13 1 1 
        1  1844 1 1 116 VAL HG21 H 129.169  -5.392  -0.606 1.00 . A A . 116 VAL HG21 1 1 
        1  1845 1 1 116 VAL HG22 H 128.015  -5.115  -1.906 1.00 . A A . 116 VAL HG22 1 1 
        1  1846 1 1 116 VAL HG23 H 128.228  -3.904  -0.643 1.00 . A A . 116 VAL HG23 1 1 
        1  1847 1 1 116 VAL N    N 132.070  -4.360  -1.170 1.00 . A A . 116 VAL N    1 1 
        1  1848 1 1 116 VAL O    O 131.499  -5.617  -4.363 1.00 . A A . 116 VAL O    1 1 
        1  1849 1 1 117 GLY C    C 133.914  -5.101  -5.292 1.00 . A A . 117 GLY C    1 1 
        1  1850 1 1 117 GLY CA   C 133.306  -3.735  -4.987 1.00 . A A . 117 GLY CA   1 1 
        1  1851 1 1 117 GLY H    H 132.793  -3.205  -2.970 1.00 . A A . 117 GLY H    1 1 
        1  1852 1 1 117 GLY HA2  H 132.613  -3.454  -5.765 1.00 . A A . 117 GLY HA2  1 1 
        1  1853 1 1 117 GLY HA3  H 134.093  -3.001  -4.914 1.00 . A A . 117 GLY HA3  1 1 
        1  1854 1 1 117 GLY N    N 132.593  -3.837  -3.691 1.00 . A A . 117 GLY N    1 1 
        1  1855 1 1 117 GLY O    O 133.761  -5.644  -6.381 1.00 . A A . 117 GLY O    1 1 
        1  1856 1 1 118 ILE C    C 134.056  -7.914  -5.132 1.00 . A A . 118 ILE C    1 1 
        1  1857 1 1 118 ILE CA   C 135.173  -7.024  -4.607 1.00 . A A . 118 ILE CA   1 1 
        1  1858 1 1 118 ILE CB   C 135.845  -7.640  -3.361 1.00 . A A . 118 ILE CB   1 1 
        1  1859 1 1 118 ILE CD1  C 133.554  -8.098  -2.367 1.00 . A A . 118 ILE CD1  1 1 
        1  1860 1 1 118 ILE CG1  C 134.966  -7.565  -2.103 1.00 . A A . 118 ILE CG1  1 1 
        1  1861 1 1 118 ILE CG2  C 137.130  -6.867  -3.079 1.00 . A A . 118 ILE CG2  1 1 
        1  1862 1 1 118 ILE H    H 134.699  -5.253  -3.457 1.00 . A A . 118 ILE H    1 1 
        1  1863 1 1 118 ILE HA   H 135.915  -6.917  -5.388 1.00 . A A . 118 ILE HA   1 1 
        1  1864 1 1 118 ILE HB   H 136.093  -8.672  -3.568 1.00 . A A . 118 ILE HB   1 1 
        1  1865 1 1 118 ILE HD11 H 133.135  -8.469  -1.444 1.00 . A A . 118 ILE HD11 1 1 
        1  1866 1 1 118 ILE HD12 H 133.597  -8.899  -3.084 1.00 . A A . 118 ILE HD12 1 1 
        1  1867 1 1 118 ILE HD13 H 132.930  -7.307  -2.745 1.00 . A A . 118 ILE HD13 1 1 
        1  1868 1 1 118 ILE HG12 H 135.422  -8.161  -1.325 1.00 . A A . 118 ILE HG12 1 1 
        1  1869 1 1 118 ILE HG13 H 134.913  -6.545  -1.771 1.00 . A A . 118 ILE HG13 1 1 
        1  1870 1 1 118 ILE HG21 H 137.454  -7.067  -2.069 1.00 . A A . 118 ILE HG21 1 1 
        1  1871 1 1 118 ILE HG22 H 136.943  -5.809  -3.195 1.00 . A A . 118 ILE HG22 1 1 
        1  1872 1 1 118 ILE HG23 H 137.896  -7.176  -3.773 1.00 . A A . 118 ILE HG23 1 1 
        1  1873 1 1 118 ILE N    N 134.591  -5.686  -4.334 1.00 . A A . 118 ILE N    1 1 
        1  1874 1 1 118 ILE O    O 134.278  -8.788  -5.946 1.00 . A A . 118 ILE O    1 1 
        1  1875 1 1 119 ALA C    C 131.492  -8.136  -6.671 1.00 . A A . 119 ALA C    1 1 
        1  1876 1 1 119 ALA CA   C 131.727  -8.506  -5.210 1.00 . A A . 119 ALA CA   1 1 
        1  1877 1 1 119 ALA CB   C 130.462  -8.266  -4.386 1.00 . A A . 119 ALA CB   1 1 
        1  1878 1 1 119 ALA H    H 132.672  -6.968  -4.050 1.00 . A A . 119 ALA H    1 1 
        1  1879 1 1 119 ALA HA   H 132.001  -9.545  -5.153 1.00 . A A . 119 ALA HA   1 1 
        1  1880 1 1 119 ALA HB1  H 130.564  -7.355  -3.819 1.00 . A A . 119 ALA HB1  1 1 
        1  1881 1 1 119 ALA HB2  H 130.320  -9.094  -3.712 1.00 . A A . 119 ALA HB2  1 1 
        1  1882 1 1 119 ALA HB3  H 129.610  -8.189  -5.043 1.00 . A A . 119 ALA HB3  1 1 
        1  1883 1 1 119 ALA N    N 132.844  -7.684  -4.698 1.00 . A A . 119 ALA N    1 1 
        1  1884 1 1 119 ALA O    O 131.074  -8.952  -7.462 1.00 . A A . 119 ALA O    1 1 
        1  1885 1 1 120 VAL C    C 132.290  -7.683  -9.273 1.00 . A A . 120 VAL C    1 1 
        1  1886 1 1 120 VAL CA   C 131.595  -6.589  -8.496 1.00 . A A . 120 VAL CA   1 1 
        1  1887 1 1 120 VAL CB   C 132.216  -5.233  -8.813 1.00 . A A . 120 VAL CB   1 1 
        1  1888 1 1 120 VAL CG1  C 132.074  -4.946 -10.307 1.00 . A A . 120 VAL CG1  1 1 
        1  1889 1 1 120 VAL CG2  C 131.495  -4.151  -8.012 1.00 . A A . 120 VAL CG2  1 1 
        1  1890 1 1 120 VAL H    H 132.158  -6.269  -6.437 1.00 . A A . 120 VAL H    1 1 
        1  1891 1 1 120 VAL HA   H 130.550  -6.586  -8.740 1.00 . A A . 120 VAL HA   1 1 
        1  1892 1 1 120 VAL HB   H 133.257  -5.245  -8.547 1.00 . A A . 120 VAL HB   1 1 
        1  1893 1 1 120 VAL HG11 H 131.047  -5.101 -10.606 1.00 . A A . 120 VAL HG11 1 1 
        1  1894 1 1 120 VAL HG12 H 132.715  -5.614 -10.864 1.00 . A A . 120 VAL HG12 1 1 
        1  1895 1 1 120 VAL HG13 H 132.358  -3.924 -10.506 1.00 . A A . 120 VAL HG13 1 1 
        1  1896 1 1 120 VAL HG21 H 131.286  -4.523  -7.021 1.00 . A A . 120 VAL HG21 1 1 
        1  1897 1 1 120 VAL HG22 H 130.568  -3.897  -8.503 1.00 . A A . 120 VAL HG22 1 1 
        1  1898 1 1 120 VAL HG23 H 132.121  -3.275  -7.944 1.00 . A A . 120 VAL HG23 1 1 
        1  1899 1 1 120 VAL N    N 131.790  -6.927  -7.064 1.00 . A A . 120 VAL N    1 1 
        1  1900 1 1 120 VAL O    O 131.779  -8.203 -10.245 1.00 . A A . 120 VAL O    1 1 
        1  1901 1 1 121 ALA C    C 133.559 -10.508  -8.842 1.00 . A A . 121 ALA C    1 1 
        1  1902 1 1 121 ALA CA   C 134.126  -9.222  -9.453 1.00 . A A . 121 ALA CA   1 1 
        1  1903 1 1 121 ALA CB   C 135.630  -9.133  -9.180 1.00 . A A . 121 ALA CB   1 1 
        1  1904 1 1 121 ALA H    H 133.790  -7.691  -7.975 1.00 . A A . 121 ALA H    1 1 
        1  1905 1 1 121 ALA HA   H 133.939  -9.205 -10.517 1.00 . A A . 121 ALA HA   1 1 
        1  1906 1 1 121 ALA HB1  H 136.050 -10.128  -9.155 1.00 . A A . 121 ALA HB1  1 1 
        1  1907 1 1 121 ALA HB2  H 135.795  -8.649  -8.229 1.00 . A A . 121 ALA HB2  1 1 
        1  1908 1 1 121 ALA HB3  H 136.105  -8.561  -9.963 1.00 . A A . 121 ALA HB3  1 1 
        1  1909 1 1 121 ALA N    N 133.426  -8.092  -8.797 1.00 . A A . 121 ALA N    1 1 
        1  1910 1 1 121 ALA O    O 133.705 -11.591  -9.373 1.00 . A A . 121 ALA O    1 1 
        1  1911 1 1 122 LYS C    C 130.881 -11.217  -6.566 1.00 . A A . 122 LYS C    1 1 
        1  1912 1 1 122 LYS CA   C 132.319 -11.547  -7.002 1.00 . A A . 122 LYS CA   1 1 
        1  1913 1 1 122 LYS CB   C 133.169 -11.886  -5.773 1.00 . A A . 122 LYS CB   1 1 
        1  1914 1 1 122 LYS CD   C 135.505 -12.705  -5.399 1.00 . A A . 122 LYS CD   1 1 
        1  1915 1 1 122 LYS CE   C 136.401 -11.808  -6.254 1.00 . A A . 122 LYS CE   1 1 
        1  1916 1 1 122 LYS CG   C 134.191 -12.968  -6.138 1.00 . A A . 122 LYS CG   1 1 
        1  1917 1 1 122 LYS H    H 132.820  -9.477  -7.314 1.00 . A A . 122 LYS H    1 1 
        1  1918 1 1 122 LYS HA   H 132.301 -12.394  -7.672 1.00 . A A . 122 LYS HA   1 1 
        1  1919 1 1 122 LYS HB2  H 133.687 -10.998  -5.440 1.00 . A A . 122 LYS HB2  1 1 
        1  1920 1 1 122 LYS HB3  H 132.532 -12.249  -4.981 1.00 . A A . 122 LYS HB3  1 1 
        1  1921 1 1 122 LYS HD2  H 135.297 -12.217  -4.459 1.00 . A A . 122 LYS HD2  1 1 
        1  1922 1 1 122 LYS HD3  H 136.008 -13.642  -5.214 1.00 . A A . 122 LYS HD3  1 1 
        1  1923 1 1 122 LYS HE2  H 136.601 -12.294  -7.198 1.00 . A A . 122 LYS HE2  1 1 
        1  1924 1 1 122 LYS HE3  H 135.904 -10.866  -6.432 1.00 . A A . 122 LYS HE3  1 1 
        1  1925 1 1 122 LYS HG2  H 133.806 -13.936  -5.853 1.00 . A A . 122 LYS HG2  1 1 
        1  1926 1 1 122 LYS HG3  H 134.372 -12.951  -7.202 1.00 . A A . 122 LYS HG3  1 1 
        1  1927 1 1 122 LYS HZ1  H 138.374 -12.298  -5.802 1.00 . A A . 122 LYS HZ1  1 1 
        1  1928 1 1 122 LYS HZ2  H 137.522 -11.593  -4.512 1.00 . A A . 122 LYS HZ2  1 1 
        1  1929 1 1 122 LYS HZ3  H 138.060 -10.631  -5.805 1.00 . A A . 122 LYS HZ3  1 1 
        1  1930 1 1 122 LYS N    N 132.913 -10.371  -7.708 1.00 . A A . 122 LYS N    1 1 
        1  1931 1 1 122 LYS NZ   N 137.686 -11.564  -5.539 1.00 . A A . 122 LYS NZ   1 1 
        1  1932 1 1 122 LYS O    O 130.529 -11.364  -5.412 1.00 . A A . 122 LYS O    1 1 
        1  1933 1 1 123 SER C    C 128.087 -11.371  -6.103 1.00 . A A . 123 SER C    1 1 
        1  1934 1 1 123 SER CA   C 128.660 -10.360  -7.089 1.00 . A A . 123 SER CA   1 1 
        1  1935 1 1 123 SER CB   C 127.786 -10.320  -8.342 1.00 . A A . 123 SER CB   1 1 
        1  1936 1 1 123 SER H    H 130.372 -10.598  -8.383 1.00 . A A . 123 SER H    1 1 
        1  1937 1 1 123 SER HA   H 128.662  -9.391  -6.626 1.00 . A A . 123 SER HA   1 1 
        1  1938 1 1 123 SER HB2  H 127.249 -11.249  -8.439 1.00 . A A . 123 SER HB2  1 1 
        1  1939 1 1 123 SER HB3  H 127.079  -9.505  -8.260 1.00 . A A . 123 SER HB3  1 1 
        1  1940 1 1 123 SER HG   H 129.457 -10.556  -9.311 1.00 . A A . 123 SER HG   1 1 
        1  1941 1 1 123 SER N    N 130.061 -10.737  -7.465 1.00 . A A . 123 SER N    1 1 
        1  1942 1 1 123 SER O    O 127.080 -11.132  -5.467 1.00 . A A . 123 SER O    1 1 
        1  1943 1 1 123 SER OG   O 128.612 -10.135  -9.485 1.00 . A A . 123 SER OG   1 1 
        1  1944 1 1 124 ASP C    C 129.367 -14.418  -4.577 1.00 . A A . 124 ASP C    1 1 
        1  1945 1 1 124 ASP CA   C 128.214 -13.507  -5.002 1.00 . A A . 124 ASP CA   1 1 
        1  1946 1 1 124 ASP CB   C 127.109 -14.330  -5.669 1.00 . A A . 124 ASP CB   1 1 
        1  1947 1 1 124 ASP CG   C 127.731 -15.347  -6.626 1.00 . A A . 124 ASP CG   1 1 
        1  1948 1 1 124 ASP H    H 129.538 -12.654  -6.474 1.00 . A A . 124 ASP H    1 1 
        1  1949 1 1 124 ASP HA   H 127.814 -13.008  -4.131 1.00 . A A . 124 ASP HA   1 1 
        1  1950 1 1 124 ASP HB2  H 126.538 -14.847  -4.910 1.00 . A A . 124 ASP HB2  1 1 
        1  1951 1 1 124 ASP HB3  H 126.455 -13.670  -6.222 1.00 . A A . 124 ASP HB3  1 1 
        1  1952 1 1 124 ASP N    N 128.721 -12.489  -5.960 1.00 . A A . 124 ASP N    1 1 
        1  1953 1 1 124 ASP O    O 129.296 -15.625  -4.697 1.00 . A A . 124 ASP O    1 1 
        1  1954 1 1 124 ASP OD1  O 128.620 -14.965  -7.369 1.00 . A A . 124 ASP OD1  1 1 
        1  1955 1 1 124 ASP OD2  O 127.308 -16.492  -6.600 1.00 . A A . 124 ASP OD2  1 1 
        1  1956 1 1 125 GLY C    C 132.348 -13.983  -2.516 1.00 . A A . 125 GLY C    1 1 
        1  1957 1 1 125 GLY CA   C 131.589 -14.679  -3.650 1.00 . A A . 125 GLY CA   1 1 
        1  1958 1 1 125 GLY H    H 130.470 -12.869  -3.992 1.00 . A A . 125 GLY H    1 1 
        1  1959 1 1 125 GLY HA2  H 131.231 -15.639  -3.306 1.00 . A A . 125 GLY HA2  1 1 
        1  1960 1 1 125 GLY HA3  H 132.256 -14.824  -4.486 1.00 . A A . 125 GLY HA3  1 1 
        1  1961 1 1 125 GLY N    N 130.432 -13.846  -4.080 1.00 . A A . 125 GLY N    1 1 
        1  1962 1 1 125 GLY O    O 132.862 -14.625  -1.622 1.00 . A A . 125 GLY O    1 1 
        1  1963 1 1 126 ASN C    C 132.217 -11.053  -0.676 1.00 . A A . 126 ASN C    1 1 
        1  1964 1 1 126 ASN CA   C 133.171 -11.962  -1.460 1.00 . A A . 126 ASN CA   1 1 
        1  1965 1 1 126 ASN CB   C 134.303 -11.137  -2.073 1.00 . A A . 126 ASN CB   1 1 
        1  1966 1 1 126 ASN CG   C 135.607 -11.936  -2.011 1.00 . A A . 126 ASN CG   1 1 
        1  1967 1 1 126 ASN H    H 132.018 -12.171  -3.273 1.00 . A A . 126 ASN H    1 1 
        1  1968 1 1 126 ASN HA   H 133.592 -12.684  -0.787 1.00 . A A . 126 ASN HA   1 1 
        1  1969 1 1 126 ASN HB2  H 134.068 -10.913  -3.103 1.00 . A A . 126 ASN HB2  1 1 
        1  1970 1 1 126 ASN HB3  H 134.423 -10.220  -1.519 1.00 . A A . 126 ASN HB3  1 1 
        1  1971 1 1 126 ASN HD21 H 134.704 -13.694  -2.207 1.00 . A A . 126 ASN HD21 1 1 
        1  1972 1 1 126 ASN HD22 H 136.394 -13.758  -2.062 1.00 . A A . 126 ASN HD22 1 1 
        1  1973 1 1 126 ASN N    N 132.432 -12.677  -2.542 1.00 . A A . 126 ASN N    1 1 
        1  1974 1 1 126 ASN ND2  N 135.565 -13.237  -2.101 1.00 . A A . 126 ASN ND2  1 1 
        1  1975 1 1 126 ASN O    O 131.020 -11.061  -0.887 1.00 . A A . 126 ASN O    1 1 
        1  1976 1 1 126 ASN OD1  O 136.674 -11.370  -1.879 1.00 . A A . 126 ASN OD1  1 1 
        1  1977 1 1 127 PHE C    C 131.327 -10.176   2.257 1.00 . A A . 127 PHE C    1 1 
        1  1978 1 1 127 PHE CA   C 131.882  -9.388   1.072 1.00 . A A . 127 PHE CA   1 1 
        1  1979 1 1 127 PHE CB   C 130.715  -8.848   0.242 1.00 . A A . 127 PHE CB   1 1 
        1  1980 1 1 127 PHE CD1  C 131.170  -6.403   0.607 1.00 . A A . 127 PHE CD1  1 1 
        1  1981 1 1 127 PHE CD2  C 129.108  -7.335   1.471 1.00 . A A . 127 PHE CD2  1 1 
        1  1982 1 1 127 PHE CE1  C 130.815  -5.148   1.113 1.00 . A A . 127 PHE CE1  1 1 
        1  1983 1 1 127 PHE CE2  C 128.753  -6.077   1.977 1.00 . A A . 127 PHE CE2  1 1 
        1  1984 1 1 127 PHE CG   C 130.318  -7.496   0.785 1.00 . A A . 127 PHE CG   1 1 
        1  1985 1 1 127 PHE CZ   C 129.608  -4.984   1.798 1.00 . A A . 127 PHE CZ   1 1 
        1  1986 1 1 127 PHE H    H 133.710 -10.313   0.403 1.00 . A A . 127 PHE H    1 1 
        1  1987 1 1 127 PHE HA   H 132.472  -8.559   1.438 1.00 . A A . 127 PHE HA   1 1 
        1  1988 1 1 127 PHE HB2  H 131.018  -8.751  -0.790 1.00 . A A . 127 PHE HB2  1 1 
        1  1989 1 1 127 PHE HB3  H 129.877  -9.524   0.312 1.00 . A A . 127 PHE HB3  1 1 
        1  1990 1 1 127 PHE HD1  H 132.101  -6.529   0.078 1.00 . A A . 127 PHE HD1  1 1 
        1  1991 1 1 127 PHE HD2  H 128.450  -8.179   1.611 1.00 . A A . 127 PHE HD2  1 1 
        1  1992 1 1 127 PHE HE1  H 131.472  -4.307   0.976 1.00 . A A . 127 PHE HE1  1 1 
        1  1993 1 1 127 PHE HE2  H 127.821  -5.949   2.505 1.00 . A A . 127 PHE HE2  1 1 
        1  1994 1 1 127 PHE HZ   H 129.335  -4.014   2.187 1.00 . A A . 127 PHE HZ   1 1 
        1  1995 1 1 127 PHE N    N 132.743 -10.287   0.245 1.00 . A A . 127 PHE N    1 1 
        1  1996 1 1 127 PHE O    O 131.422 -11.386   2.306 1.00 . A A . 127 PHE O    1 1 
        1  1997 1 1 128 ASP C    C 131.316 -10.630   5.325 1.00 . A A . 128 ASP C    1 1 
        1  1998 1 1 128 ASP CA   C 130.182 -10.211   4.388 1.00 . A A . 128 ASP CA   1 1 
        1  1999 1 1 128 ASP CB   C 129.420 -11.447   3.910 1.00 . A A . 128 ASP CB   1 1 
        1  2000 1 1 128 ASP CG   C 128.765 -11.152   2.559 1.00 . A A . 128 ASP CG   1 1 
        1  2001 1 1 128 ASP H    H 130.677  -8.532   3.155 1.00 . A A . 128 ASP H    1 1 
        1  2002 1 1 128 ASP HA   H 129.506  -9.553   4.914 1.00 . A A . 128 ASP HA   1 1 
        1  2003 1 1 128 ASP HB2  H 130.106 -12.273   3.804 1.00 . A A . 128 ASP HB2  1 1 
        1  2004 1 1 128 ASP HB3  H 128.657 -11.699   4.628 1.00 . A A . 128 ASP HB3  1 1 
        1  2005 1 1 128 ASP N    N 130.746  -9.502   3.212 1.00 . A A . 128 ASP N    1 1 
        1  2006 1 1 128 ASP O    O 131.100 -11.313   6.301 1.00 . A A . 128 ASP O    1 1 
        1  2007 1 1 128 ASP OD1  O 127.815 -10.387   2.539 1.00 . A A . 128 ASP OD1  1 1 
        1  2008 1 1 128 ASP OD2  O 129.224 -11.697   1.569 1.00 . A A . 128 ASP OD2  1 1 
        1  2009 1 1 129 ASP C    C 134.303  -9.340   6.509 1.00 . A A . 129 ASP C    1 1 
        1  2010 1 1 129 ASP CA   C 133.665 -10.601   5.929 1.00 . A A . 129 ASP CA   1 1 
        1  2011 1 1 129 ASP CB   C 134.708 -11.377   5.121 1.00 . A A . 129 ASP CB   1 1 
        1  2012 1 1 129 ASP CG   C 135.096 -10.571   3.880 1.00 . A A . 129 ASP CG   1 1 
        1  2013 1 1 129 ASP H    H 132.681  -9.662   4.248 1.00 . A A . 129 ASP H    1 1 
        1  2014 1 1 129 ASP HA   H 133.302 -11.221   6.740 1.00 . A A . 129 ASP HA   1 1 
        1  2015 1 1 129 ASP HB2  H 135.584 -11.544   5.731 1.00 . A A . 129 ASP HB2  1 1 
        1  2016 1 1 129 ASP HB3  H 134.294 -12.326   4.816 1.00 . A A . 129 ASP HB3  1 1 
        1  2017 1 1 129 ASP N    N 132.524 -10.221   5.041 1.00 . A A . 129 ASP N    1 1 
        1  2018 1 1 129 ASP O    O 134.698  -9.307   7.657 1.00 . A A . 129 ASP O    1 1 
        1  2019 1 1 129 ASP OD1  O 134.328  -9.705   3.496 1.00 . A A . 129 ASP OD1  1 1 
        1  2020 1 1 129 ASP OD2  O 136.156 -10.834   3.335 1.00 . A A . 129 ASP OD2  1 1 
        1  2021 1 1 130 ASP C    C 133.905  -6.275   7.006 1.00 . A A . 130 ASP C    1 1 
        1  2022 1 1 130 ASP CA   C 134.992  -7.040   6.260 1.00 . A A . 130 ASP CA   1 1 
        1  2023 1 1 130 ASP CB   C 135.516  -6.193   5.100 1.00 . A A . 130 ASP CB   1 1 
        1  2024 1 1 130 ASP CG   C 136.800  -5.478   5.524 1.00 . A A . 130 ASP CG   1 1 
        1  2025 1 1 130 ASP H    H 134.060  -8.331   4.815 1.00 . A A . 130 ASP H    1 1 
        1  2026 1 1 130 ASP HA   H 135.801  -7.276   6.936 1.00 . A A . 130 ASP HA   1 1 
        1  2027 1 1 130 ASP HB2  H 135.721  -6.833   4.254 1.00 . A A . 130 ASP HB2  1 1 
        1  2028 1 1 130 ASP HB3  H 134.772  -5.459   4.826 1.00 . A A . 130 ASP HB3  1 1 
        1  2029 1 1 130 ASP N    N 134.395  -8.295   5.735 1.00 . A A . 130 ASP N    1 1 
        1  2030 1 1 130 ASP O    O 134.175  -5.412   7.817 1.00 . A A . 130 ASP O    1 1 
        1  2031 1 1 130 ASP OD1  O 136.702  -4.514   6.265 1.00 . A A . 130 ASP OD1  1 1 
        1  2032 1 1 130 ASP OD2  O 137.861  -5.908   5.101 1.00 . A A . 130 ASP OD2  1 1 
        1  2033 1 1 131 GLU C    C 131.779  -5.914   8.919 1.00 . A A . 131 GLU C    1 1 
        1  2034 1 1 131 GLU CA   C 131.546  -5.909   7.410 1.00 . A A . 131 GLU CA   1 1 
        1  2035 1 1 131 GLU CB   C 130.241  -6.644   7.091 1.00 . A A . 131 GLU CB   1 1 
        1  2036 1 1 131 GLU CD   C 128.514  -5.106   6.128 1.00 . A A . 131 GLU CD   1 1 
        1  2037 1 1 131 GLU CG   C 129.638  -6.092   5.796 1.00 . A A . 131 GLU CG   1 1 
        1  2038 1 1 131 GLU H    H 132.485  -7.297   6.074 1.00 . A A . 131 GLU H    1 1 
        1  2039 1 1 131 GLU HA   H 131.482  -4.893   7.060 1.00 . A A . 131 GLU HA   1 1 
        1  2040 1 1 131 GLU HB2  H 130.446  -7.698   6.969 1.00 . A A . 131 GLU HB2  1 1 
        1  2041 1 1 131 GLU HB3  H 129.542  -6.506   7.902 1.00 . A A . 131 GLU HB3  1 1 
        1  2042 1 1 131 GLU HG2  H 130.406  -5.586   5.228 1.00 . A A . 131 GLU HG2  1 1 
        1  2043 1 1 131 GLU HG3  H 129.238  -6.905   5.211 1.00 . A A . 131 GLU HG3  1 1 
        1  2044 1 1 131 GLU N    N 132.671  -6.598   6.733 1.00 . A A . 131 GLU N    1 1 
        1  2045 1 1 131 GLU O    O 131.331  -5.035   9.615 1.00 . A A . 131 GLU O    1 1 
        1  2046 1 1 131 GLU OE1  O 128.441  -4.683   7.270 1.00 . A A . 131 GLU OE1  1 1 
        1  2047 1 1 131 GLU OE2  O 127.748  -4.790   5.233 1.00 . A A . 131 GLU OE2  1 1 
        1  2048 1 1 132 LYS C    C 133.657  -5.790  11.298 1.00 . A A . 132 LYS C    1 1 
        1  2049 1 1 132 LYS CA   C 132.733  -6.942  10.900 1.00 . A A . 132 LYS CA   1 1 
        1  2050 1 1 132 LYS CB   C 133.392  -8.273  11.250 1.00 . A A . 132 LYS CB   1 1 
        1  2051 1 1 132 LYS CD   C 132.666 -10.659  11.155 1.00 . A A . 132 LYS CD   1 1 
        1  2052 1 1 132 LYS CE   C 132.361 -11.820  10.208 1.00 . A A . 132 LYS CE   1 1 
        1  2053 1 1 132 LYS CG   C 132.804  -9.364  10.358 1.00 . A A . 132 LYS CG   1 1 
        1  2054 1 1 132 LYS H    H 132.833  -7.596   8.846 1.00 . A A . 132 LYS H    1 1 
        1  2055 1 1 132 LYS HA   H 131.797  -6.856  11.431 1.00 . A A . 132 LYS HA   1 1 
        1  2056 1 1 132 LYS HB2  H 134.458  -8.203  11.086 1.00 . A A . 132 LYS HB2  1 1 
        1  2057 1 1 132 LYS HB3  H 133.199  -8.511  12.285 1.00 . A A . 132 LYS HB3  1 1 
        1  2058 1 1 132 LYS HD2  H 133.589 -10.856  11.679 1.00 . A A . 132 LYS HD2  1 1 
        1  2059 1 1 132 LYS HD3  H 131.861 -10.557  11.866 1.00 . A A . 132 LYS HD3  1 1 
        1  2060 1 1 132 LYS HE2  H 131.348 -12.155  10.370 1.00 . A A . 132 LYS HE2  1 1 
        1  2061 1 1 132 LYS HE3  H 132.474 -11.493   9.185 1.00 . A A . 132 LYS HE3  1 1 
        1  2062 1 1 132 LYS HG2  H 131.831  -9.051  10.007 1.00 . A A . 132 LYS HG2  1 1 
        1  2063 1 1 132 LYS HG3  H 133.455  -9.527   9.516 1.00 . A A . 132 LYS HG3  1 1 
        1  2064 1 1 132 LYS HZ1  H 134.271 -12.650  10.234 1.00 . A A . 132 LYS HZ1  1 1 
        1  2065 1 1 132 LYS HZ2  H 133.034 -13.767   9.903 1.00 . A A . 132 LYS HZ2  1 1 
        1  2066 1 1 132 LYS HZ3  H 133.264 -13.195  11.486 1.00 . A A . 132 LYS HZ3  1 1 
        1  2067 1 1 132 LYS N    N 132.476  -6.894   9.429 1.00 . A A . 132 LYS N    1 1 
        1  2068 1 1 132 LYS NZ   N 133.303 -12.943  10.478 1.00 . A A . 132 LYS NZ   1 1 
        1  2069 1 1 132 LYS O    O 133.337  -4.990  12.155 1.00 . A A . 132 LYS O    1 1 
        1  2070 1 1 133 SER C    C 135.076  -3.272  10.519 1.00 . A A . 133 SER C    1 1 
        1  2071 1 1 133 SER CA   C 135.713  -4.566  11.017 1.00 . A A . 133 SER CA   1 1 
        1  2072 1 1 133 SER CB   C 137.063  -4.776  10.328 1.00 . A A . 133 SER CB   1 1 
        1  2073 1 1 133 SER H    H 135.040  -6.330   9.979 1.00 . A A . 133 SER H    1 1 
        1  2074 1 1 133 SER HA   H 135.850  -4.519  12.088 1.00 . A A . 133 SER HA   1 1 
        1  2075 1 1 133 SER HB2  H 137.323  -5.821  10.352 1.00 . A A . 133 SER HB2  1 1 
        1  2076 1 1 133 SER HB3  H 136.995  -4.447   9.300 1.00 . A A . 133 SER HB3  1 1 
        1  2077 1 1 133 SER HG   H 138.542  -3.512  10.364 1.00 . A A . 133 SER HG   1 1 
        1  2078 1 1 133 SER N    N 134.796  -5.685  10.676 1.00 . A A . 133 SER N    1 1 
        1  2079 1 1 133 SER O    O 135.308  -2.198  11.046 1.00 . A A . 133 SER O    1 1 
        1  2080 1 1 133 SER OG   O 138.060  -4.030  11.013 1.00 . A A . 133 SER OG   1 1 
        1  2081 1 1 134 ALA C    C 132.582  -1.644   9.985 1.00 . A A . 134 ALA C    1 1 
        1  2082 1 1 134 ALA CA   C 133.586  -2.171   8.960 1.00 . A A . 134 ALA CA   1 1 
        1  2083 1 1 134 ALA CB   C 132.866  -2.534   7.662 1.00 . A A . 134 ALA CB   1 1 
        1  2084 1 1 134 ALA H    H 134.085  -4.255   9.108 1.00 . A A . 134 ALA H    1 1 
        1  2085 1 1 134 ALA HA   H 134.325  -1.409   8.758 1.00 . A A . 134 ALA HA   1 1 
        1  2086 1 1 134 ALA HB1  H 133.166  -3.521   7.349 1.00 . A A . 134 ALA HB1  1 1 
        1  2087 1 1 134 ALA HB2  H 133.129  -1.822   6.897 1.00 . A A . 134 ALA HB2  1 1 
        1  2088 1 1 134 ALA HB3  H 131.797  -2.517   7.822 1.00 . A A . 134 ALA HB3  1 1 
        1  2089 1 1 134 ALA N    N 134.259  -3.376   9.506 1.00 . A A . 134 ALA N    1 1 
        1  2090 1 1 134 ALA O    O 132.629  -0.494  10.363 1.00 . A A . 134 ALA O    1 1 
        1  2091 1 1 135 VAL C    C 131.470  -1.319  12.603 1.00 . A A . 135 VAL C    1 1 
        1  2092 1 1 135 VAL CA   C 130.698  -1.977  11.460 1.00 . A A . 135 VAL CA   1 1 
        1  2093 1 1 135 VAL CB   C 129.822  -3.118  12.002 1.00 . A A . 135 VAL CB   1 1 
        1  2094 1 1 135 VAL CG1  C 128.523  -3.185  11.192 1.00 . A A . 135 VAL CG1  1 1 
        1  2095 1 1 135 VAL CG2  C 130.555  -4.460  11.898 1.00 . A A . 135 VAL CG2  1 1 
        1  2096 1 1 135 VAL H    H 131.651  -3.399  10.145 1.00 . A A . 135 VAL H    1 1 
        1  2097 1 1 135 VAL HA   H 130.066  -1.239  10.996 1.00 . A A . 135 VAL HA   1 1 
        1  2098 1 1 135 VAL HB   H 129.581  -2.918  13.037 1.00 . A A . 135 VAL HB   1 1 
        1  2099 1 1 135 VAL HG11 H 128.254  -4.215  11.026 1.00 . A A . 135 VAL HG11 1 1 
        1  2100 1 1 135 VAL HG12 H 128.663  -2.695  10.240 1.00 . A A . 135 VAL HG12 1 1 
        1  2101 1 1 135 VAL HG13 H 127.732  -2.691  11.738 1.00 . A A . 135 VAL HG13 1 1 
        1  2102 1 1 135 VAL HG21 H 130.031  -5.103  11.208 1.00 . A A . 135 VAL HG21 1 1 
        1  2103 1 1 135 VAL HG22 H 130.586  -4.932  12.867 1.00 . A A . 135 VAL HG22 1 1 
        1  2104 1 1 135 VAL HG23 H 131.558  -4.297  11.551 1.00 . A A . 135 VAL HG23 1 1 
        1  2105 1 1 135 VAL N    N 131.678  -2.469  10.451 1.00 . A A . 135 VAL N    1 1 
        1  2106 1 1 135 VAL O    O 131.021  -0.365  13.200 1.00 . A A . 135 VAL O    1 1 
        1  2107 1 1 136 ARG C    C 133.626   0.296  13.690 1.00 . A A . 136 ARG C    1 1 
        1  2108 1 1 136 ARG CA   C 133.439  -1.190  14.000 1.00 . A A . 136 ARG CA   1 1 
        1  2109 1 1 136 ARG CB   C 134.814  -1.869  14.059 1.00 . A A . 136 ARG CB   1 1 
        1  2110 1 1 136 ARG CD   C 135.740  -3.167  16.011 1.00 . A A . 136 ARG CD   1 1 
        1  2111 1 1 136 ARG CG   C 135.403  -1.767  15.476 1.00 . A A . 136 ARG CG   1 1 
        1  2112 1 1 136 ARG CZ   C 137.742  -4.453  16.466 1.00 . A A . 136 ARG CZ   1 1 
        1  2113 1 1 136 ARG H    H 132.996  -2.576  12.408 1.00 . A A . 136 ARG H    1 1 
        1  2114 1 1 136 ARG HA   H 132.926  -1.306  14.940 1.00 . A A . 136 ARG HA   1 1 
        1  2115 1 1 136 ARG HB2  H 134.710  -2.905  13.778 1.00 . A A . 136 ARG HB2  1 1 
        1  2116 1 1 136 ARG HB3  H 135.480  -1.379  13.363 1.00 . A A . 136 ARG HB3  1 1 
        1  2117 1 1 136 ARG HD2  H 135.262  -3.310  16.968 1.00 . A A . 136 ARG HD2  1 1 
        1  2118 1 1 136 ARG HD3  H 135.386  -3.919  15.321 1.00 . A A . 136 ARG HD3  1 1 
        1  2119 1 1 136 ARG HE   H 137.792  -2.512  16.051 1.00 . A A . 136 ARG HE   1 1 
        1  2120 1 1 136 ARG HG2  H 136.304  -1.172  15.445 1.00 . A A . 136 ARG HG2  1 1 
        1  2121 1 1 136 ARG HG3  H 134.689  -1.297  16.135 1.00 . A A . 136 ARG HG3  1 1 
        1  2122 1 1 136 ARG HH11 H 135.984  -5.409  16.519 1.00 . A A . 136 ARG HH11 1 1 
        1  2123 1 1 136 ARG HH12 H 137.377  -6.383  16.852 1.00 . A A . 136 ARG HH12 1 1 
        1  2124 1 1 136 ARG HH21 H 139.622  -3.767  16.481 1.00 . A A . 136 ARG HH21 1 1 
        1  2125 1 1 136 ARG HH22 H 139.437  -5.454  16.830 1.00 . A A . 136 ARG HH22 1 1 
        1  2126 1 1 136 ARG N    N 132.639  -1.811  12.906 1.00 . A A . 136 ARG N    1 1 
        1  2127 1 1 136 ARG NE   N 137.216  -3.296  16.169 1.00 . A A . 136 ARG NE   1 1 
        1  2128 1 1 136 ARG NH1  N 136.974  -5.497  16.625 1.00 . A A . 136 ARG NH1  1 1 
        1  2129 1 1 136 ARG NH2  N 139.034  -4.567  16.603 1.00 . A A . 136 ARG NH2  1 1 
        1  2130 1 1 136 ARG O    O 133.322   1.158  14.492 1.00 . A A . 136 ARG O    1 1 
        1  2131 1 1 137 GLU C    C 133.004   2.677  11.771 1.00 . A A . 137 GLU C    1 1 
        1  2132 1 1 137 GLU CA   C 134.341   2.018  12.135 1.00 . A A . 137 GLU CA   1 1 
        1  2133 1 1 137 GLU CB   C 135.279   2.076  10.928 1.00 . A A . 137 GLU CB   1 1 
        1  2134 1 1 137 GLU CD   C 137.556   2.373  11.914 1.00 . A A . 137 GLU CD   1 1 
        1  2135 1 1 137 GLU CG   C 136.594   1.373  11.269 1.00 . A A . 137 GLU CG   1 1 
        1  2136 1 1 137 GLU H    H 134.359  -0.124  11.901 1.00 . A A . 137 GLU H    1 1 
        1  2137 1 1 137 GLU HA   H 134.789   2.550  12.961 1.00 . A A . 137 GLU HA   1 1 
        1  2138 1 1 137 GLU HB2  H 134.813   1.584  10.086 1.00 . A A . 137 GLU HB2  1 1 
        1  2139 1 1 137 GLU HB3  H 135.479   3.107  10.676 1.00 . A A . 137 GLU HB3  1 1 
        1  2140 1 1 137 GLU HG2  H 136.401   0.562  11.957 1.00 . A A . 137 GLU HG2  1 1 
        1  2141 1 1 137 GLU HG3  H 137.038   0.981  10.366 1.00 . A A . 137 GLU HG3  1 1 
        1  2142 1 1 137 GLU N    N 134.124   0.594  12.523 1.00 . A A . 137 GLU N    1 1 
        1  2143 1 1 137 GLU O    O 132.835   3.871  11.912 1.00 . A A . 137 GLU O    1 1 
        1  2144 1 1 137 GLU OE1  O 137.092   3.197  12.685 1.00 . A A . 137 GLU OE1  1 1 
        1  2145 1 1 137 GLU OE2  O 138.739   2.297  11.626 1.00 . A A . 137 GLU OE2  1 1 
        1  2146 1 1 138 ILE C    C 129.974   2.888  12.182 1.00 . A A . 138 ILE C    1 1 
        1  2147 1 1 138 ILE CA   C 130.742   2.505  10.912 1.00 . A A . 138 ILE CA   1 1 
        1  2148 1 1 138 ILE CB   C 129.947   1.470  10.092 1.00 . A A . 138 ILE CB   1 1 
        1  2149 1 1 138 ILE CD1  C 130.587   1.940   7.705 1.00 . A A . 138 ILE CD1  1 1 
        1  2150 1 1 138 ILE CG1  C 129.490   2.094   8.766 1.00 . A A . 138 ILE CG1  1 1 
        1  2151 1 1 138 ILE CG2  C 128.714   0.990  10.870 1.00 . A A . 138 ILE CG2  1 1 
        1  2152 1 1 138 ILE H    H 132.215   0.958  11.181 1.00 . A A . 138 ILE H    1 1 
        1  2153 1 1 138 ILE HA   H 130.909   3.390  10.316 1.00 . A A . 138 ILE HA   1 1 
        1  2154 1 1 138 ILE HB   H 130.583   0.621   9.887 1.00 . A A . 138 ILE HB   1 1 
        1  2155 1 1 138 ILE HD11 H 131.203   2.826   7.692 1.00 . A A . 138 ILE HD11 1 1 
        1  2156 1 1 138 ILE HD12 H 130.131   1.806   6.736 1.00 . A A . 138 ILE HD12 1 1 
        1  2157 1 1 138 ILE HD13 H 131.198   1.080   7.934 1.00 . A A . 138 ILE HD13 1 1 
        1  2158 1 1 138 ILE HG12 H 128.593   1.596   8.428 1.00 . A A . 138 ILE HG12 1 1 
        1  2159 1 1 138 ILE HG13 H 129.281   3.143   8.914 1.00 . A A . 138 ILE HG13 1 1 
        1  2160 1 1 138 ILE HG21 H 128.141   0.316  10.251 1.00 . A A . 138 ILE HG21 1 1 
        1  2161 1 1 138 ILE HG22 H 128.101   1.836  11.138 1.00 . A A . 138 ILE HG22 1 1 
        1  2162 1 1 138 ILE HG23 H 129.028   0.474  11.764 1.00 . A A . 138 ILE HG23 1 1 
        1  2163 1 1 138 ILE N    N 132.059   1.915  11.293 1.00 . A A . 138 ILE N    1 1 
        1  2164 1 1 138 ILE O    O 129.561   4.013  12.356 1.00 . A A . 138 ILE O    1 1 
        1  2165 1 1 139 ALA C    C 129.703   3.437  15.027 1.00 . A A . 139 ALA C    1 1 
        1  2166 1 1 139 ALA CA   C 129.050   2.249  14.325 1.00 . A A . 139 ALA CA   1 1 
        1  2167 1 1 139 ALA CB   C 129.118   1.025  15.239 1.00 . A A . 139 ALA CB   1 1 
        1  2168 1 1 139 ALA H    H 130.123   1.058  12.903 1.00 . A A . 139 ALA H    1 1 
        1  2169 1 1 139 ALA HA   H 128.020   2.479  14.102 1.00 . A A . 139 ALA HA   1 1 
        1  2170 1 1 139 ALA HB1  H 128.278   0.379  15.042 1.00 . A A . 139 ALA HB1  1 1 
        1  2171 1 1 139 ALA HB2  H 129.095   1.344  16.270 1.00 . A A . 139 ALA HB2  1 1 
        1  2172 1 1 139 ALA HB3  H 130.035   0.488  15.049 1.00 . A A . 139 ALA HB3  1 1 
        1  2173 1 1 139 ALA N    N 129.784   1.956  13.067 1.00 . A A . 139 ALA N    1 1 
        1  2174 1 1 139 ALA O    O 129.037   4.277  15.600 1.00 . A A . 139 ALA O    1 1 
        1  2175 1 1 140 ARG C    C 131.598   5.900  14.807 1.00 . A A . 140 ARG C    1 1 
        1  2176 1 1 140 ARG CA   C 131.700   4.638  15.668 1.00 . A A . 140 ARG CA   1 1 
        1  2177 1 1 140 ARG CB   C 133.173   4.274  15.869 1.00 . A A . 140 ARG CB   1 1 
        1  2178 1 1 140 ARG CD   C 133.656   4.456  18.314 1.00 . A A . 140 ARG CD   1 1 
        1  2179 1 1 140 ARG CG   C 133.334   3.490  17.173 1.00 . A A . 140 ARG CG   1 1 
        1  2180 1 1 140 ARG CZ   C 135.672   5.123  19.480 1.00 . A A . 140 ARG CZ   1 1 
        1  2181 1 1 140 ARG H    H 131.523   2.818  14.533 1.00 . A A . 140 ARG H    1 1 
        1  2182 1 1 140 ARG HA   H 131.237   4.819  16.629 1.00 . A A . 140 ARG HA   1 1 
        1  2183 1 1 140 ARG HB2  H 133.508   3.667  15.040 1.00 . A A . 140 ARG HB2  1 1 
        1  2184 1 1 140 ARG HB3  H 133.764   5.176  15.917 1.00 . A A . 140 ARG HB3  1 1 
        1  2185 1 1 140 ARG HD2  H 133.164   5.401  18.135 1.00 . A A . 140 ARG HD2  1 1 
        1  2186 1 1 140 ARG HD3  H 133.308   4.040  19.248 1.00 . A A . 140 ARG HD3  1 1 
        1  2187 1 1 140 ARG HE   H 135.690   4.470  17.605 1.00 . A A . 140 ARG HE   1 1 
        1  2188 1 1 140 ARG HG2  H 132.416   2.964  17.393 1.00 . A A . 140 ARG HG2  1 1 
        1  2189 1 1 140 ARG HG3  H 134.140   2.779  17.068 1.00 . A A . 140 ARG HG3  1 1 
        1  2190 1 1 140 ARG HH11 H 133.936   5.244  20.470 1.00 . A A . 140 ARG HH11 1 1 
        1  2191 1 1 140 ARG HH12 H 135.340   5.735  21.357 1.00 . A A . 140 ARG HH12 1 1 
        1  2192 1 1 140 ARG HH21 H 137.534   5.107  18.746 1.00 . A A . 140 ARG HH21 1 1 
        1  2193 1 1 140 ARG HH22 H 137.378   5.657  20.381 1.00 . A A . 140 ARG HH22 1 1 
        1  2194 1 1 140 ARG N    N 131.004   3.509  14.995 1.00 . A A . 140 ARG N    1 1 
        1  2195 1 1 140 ARG NE   N 135.129   4.669  18.383 1.00 . A A . 140 ARG NE   1 1 
        1  2196 1 1 140 ARG NH1  N 134.924   5.388  20.516 1.00 . A A . 140 ARG NH1  1 1 
        1  2197 1 1 140 ARG NH2  N 136.962   5.310  19.540 1.00 . A A . 140 ARG NH2  1 1 
        1  2198 1 1 140 ARG O    O 131.199   6.949  15.272 1.00 . A A . 140 ARG O    1 1 
        1  2199 1 1 141 SER C    C 130.455   7.559  12.684 1.00 . A A . 141 SER C    1 1 
        1  2200 1 1 141 SER CA   C 131.881   7.006  12.668 1.00 . A A . 141 SER CA   1 1 
        1  2201 1 1 141 SER CB   C 132.257   6.608  11.241 1.00 . A A . 141 SER CB   1 1 
        1  2202 1 1 141 SER H    H 132.276   4.955  13.198 1.00 . A A . 141 SER H    1 1 
        1  2203 1 1 141 SER HA   H 132.565   7.762  13.024 1.00 . A A . 141 SER HA   1 1 
        1  2204 1 1 141 SER HB2  H 131.514   5.938  10.844 1.00 . A A . 141 SER HB2  1 1 
        1  2205 1 1 141 SER HB3  H 132.306   7.495  10.622 1.00 . A A . 141 SER HB3  1 1 
        1  2206 1 1 141 SER HG   H 133.945   6.147  12.092 1.00 . A A . 141 SER HG   1 1 
        1  2207 1 1 141 SER N    N 131.956   5.809  13.555 1.00 . A A . 141 SER N    1 1 
        1  2208 1 1 141 SER O    O 130.241   8.747  12.824 1.00 . A A . 141 SER O    1 1 
        1  2209 1 1 141 SER OG   O 133.519   5.953  11.254 1.00 . A A . 141 SER OG   1 1 
        1  2210 1 1 142 LEU C    C 127.580   7.221  14.015 1.00 . A A . 142 LEU C    1 1 
        1  2211 1 1 142 LEU CA   C 128.069   7.177  12.565 1.00 . A A . 142 LEU CA   1 1 
        1  2212 1 1 142 LEU CB   C 127.195   6.222  11.748 1.00 . A A . 142 LEU CB   1 1 
        1  2213 1 1 142 LEU CD1  C 127.149   4.683   9.788 1.00 . A A . 142 LEU CD1  1 1 
        1  2214 1 1 142 LEU CD2  C 128.116   6.961   9.541 1.00 . A A . 142 LEU CD2  1 1 
        1  2215 1 1 142 LEU CG   C 127.948   5.776  10.492 1.00 . A A . 142 LEU CG   1 1 
        1  2216 1 1 142 LEU H    H 129.674   5.754  12.444 1.00 . A A . 142 LEU H    1 1 
        1  2217 1 1 142 LEU HA   H 128.018   8.168  12.138 1.00 . A A . 142 LEU HA   1 1 
        1  2218 1 1 142 LEU HB2  H 126.951   5.358  12.347 1.00 . A A . 142 LEU HB2  1 1 
        1  2219 1 1 142 LEU HB3  H 126.286   6.726  11.458 1.00 . A A . 142 LEU HB3  1 1 
        1  2220 1 1 142 LEU HD11 H 126.095   4.884   9.897 1.00 . A A . 142 LEU HD11 1 1 
        1  2221 1 1 142 LEU HD12 H 127.382   3.727  10.230 1.00 . A A . 142 LEU HD12 1 1 
        1  2222 1 1 142 LEU HD13 H 127.406   4.668   8.739 1.00 . A A . 142 LEU HD13 1 1 
        1  2223 1 1 142 LEU HD21 H 128.554   6.620   8.616 1.00 . A A . 142 LEU HD21 1 1 
        1  2224 1 1 142 LEU HD22 H 128.762   7.699   9.995 1.00 . A A . 142 LEU HD22 1 1 
        1  2225 1 1 142 LEU HD23 H 127.150   7.398   9.340 1.00 . A A . 142 LEU HD23 1 1 
        1  2226 1 1 142 LEU HG   H 128.918   5.392  10.767 1.00 . A A . 142 LEU HG   1 1 
        1  2227 1 1 142 LEU N    N 129.479   6.706  12.549 1.00 . A A . 142 LEU N    1 1 
        1  2228 1 1 142 LEU O    O 127.279   8.273  14.543 1.00 . A A . 142 LEU O    1 1 
        1  2229 1 1 143 GLY C    C 126.265   4.831  16.425 1.00 . A A . 143 GLY C    1 1 
        1  2230 1 1 143 GLY CA   C 127.064   6.098  16.094 1.00 . A A . 143 GLY CA   1 1 
        1  2231 1 1 143 GLY H    H 127.774   5.253  14.240 1.00 . A A . 143 GLY H    1 1 
        1  2232 1 1 143 GLY HA2  H 127.928   6.151  16.740 1.00 . A A . 143 GLY HA2  1 1 
        1  2233 1 1 143 GLY HA3  H 126.440   6.963  16.265 1.00 . A A . 143 GLY HA3  1 1 
        1  2234 1 1 143 GLY N    N 127.515   6.092  14.673 1.00 . A A . 143 GLY N    1 1 
        1  2235 1 1 143 GLY O    O 125.291   4.885  17.149 1.00 . A A . 143 GLY O    1 1 
        1  2236 1 1 144 PHE C    C 126.762   1.533  17.138 1.00 . A A . 144 PHE C    1 1 
        1  2237 1 1 144 PHE CA   C 125.905   2.441  16.250 1.00 . A A . 144 PHE CA   1 1 
        1  2238 1 1 144 PHE CB   C 125.528   1.680  14.974 1.00 . A A . 144 PHE CB   1 1 
        1  2239 1 1 144 PHE CD1  C 124.521   3.852  14.174 1.00 . A A . 144 PHE CD1  1 1 
        1  2240 1 1 144 PHE CD2  C 125.444   2.313  12.544 1.00 . A A . 144 PHE CD2  1 1 
        1  2241 1 1 144 PHE CE1  C 124.176   4.733  13.143 1.00 . A A . 144 PHE CE1  1 1 
        1  2242 1 1 144 PHE CE2  C 125.099   3.192  11.514 1.00 . A A . 144 PHE CE2  1 1 
        1  2243 1 1 144 PHE CG   C 125.157   2.642  13.873 1.00 . A A . 144 PHE CG   1 1 
        1  2244 1 1 144 PHE CZ   C 124.465   4.405  11.813 1.00 . A A . 144 PHE CZ   1 1 
        1  2245 1 1 144 PHE H    H 127.456   3.650  15.348 1.00 . A A . 144 PHE H    1 1 
        1  2246 1 1 144 PHE HA   H 125.008   2.707  16.785 1.00 . A A . 144 PHE HA   1 1 
        1  2247 1 1 144 PHE HB2  H 126.363   1.081  14.654 1.00 . A A . 144 PHE HB2  1 1 
        1  2248 1 1 144 PHE HB3  H 124.687   1.035  15.181 1.00 . A A . 144 PHE HB3  1 1 
        1  2249 1 1 144 PHE HD1  H 124.295   4.104  15.198 1.00 . A A . 144 PHE HD1  1 1 
        1  2250 1 1 144 PHE HD2  H 125.935   1.379  12.314 1.00 . A A . 144 PHE HD2  1 1 
        1  2251 1 1 144 PHE HE1  H 123.689   5.668  13.375 1.00 . A A . 144 PHE HE1  1 1 
        1  2252 1 1 144 PHE HE2  H 125.321   2.934  10.490 1.00 . A A . 144 PHE HE2  1 1 
        1  2253 1 1 144 PHE HZ   H 124.196   5.085  11.019 1.00 . A A . 144 PHE HZ   1 1 
        1  2254 1 1 144 PHE N    N 126.663   3.689  15.923 1.00 . A A . 144 PHE N    1 1 
        1  2255 1 1 144 PHE O    O 127.614   1.992  17.871 1.00 . A A . 144 PHE O    1 1 
        1  2256 1 1 145 ASP C    C 128.727  -0.880  17.321 1.00 . A A . 145 ASP C    1 1 
        1  2257 1 1 145 ASP CA   C 127.326  -0.701  17.920 1.00 . A A . 145 ASP CA   1 1 
        1  2258 1 1 145 ASP CB   C 126.617  -2.057  17.955 1.00 . A A . 145 ASP CB   1 1 
        1  2259 1 1 145 ASP CG   C 125.116  -1.843  18.161 1.00 . A A . 145 ASP CG   1 1 
        1  2260 1 1 145 ASP H    H 125.838  -0.098  16.481 1.00 . A A . 145 ASP H    1 1 
        1  2261 1 1 145 ASP HA   H 127.401  -0.313  18.922 1.00 . A A . 145 ASP HA   1 1 
        1  2262 1 1 145 ASP HB2  H 126.783  -2.574  17.020 1.00 . A A . 145 ASP HB2  1 1 
        1  2263 1 1 145 ASP HB3  H 127.010  -2.648  18.768 1.00 . A A . 145 ASP HB3  1 1 
        1  2264 1 1 145 ASP N    N 126.534   0.246  17.078 1.00 . A A . 145 ASP N    1 1 
        1  2265 1 1 145 ASP O    O 128.880  -1.413  16.241 1.00 . A A . 145 ASP O    1 1 
        1  2266 1 1 145 ASP OD1  O 124.713  -0.699  18.291 1.00 . A A . 145 ASP OD1  1 1 
        1  2267 1 1 145 ASP OD2  O 124.395  -2.827  18.186 1.00 . A A . 145 ASP OD2  1 1 
        1  2268 1 1 146 PRO C    C 131.516  -1.956  17.060 1.00 . A A . 146 PRO C    1 1 
        1  2269 1 1 146 PRO CA   C 131.154  -0.546  17.542 1.00 . A A . 146 PRO CA   1 1 
        1  2270 1 1 146 PRO CB   C 131.989  -0.180  18.770 1.00 . A A . 146 PRO CB   1 1 
        1  2271 1 1 146 PRO CD   C 129.664   0.225  19.332 1.00 . A A . 146 PRO CD   1 1 
        1  2272 1 1 146 PRO CG   C 131.100   0.660  19.624 1.00 . A A . 146 PRO CG   1 1 
        1  2273 1 1 146 PRO HA   H 131.337   0.172  16.761 1.00 . A A . 146 PRO HA   1 1 
        1  2274 1 1 146 PRO HB2  H 132.284  -1.074  19.301 1.00 . A A . 146 PRO HB2  1 1 
        1  2275 1 1 146 PRO HB3  H 132.859   0.386  18.476 1.00 . A A . 146 PRO HB3  1 1 
        1  2276 1 1 146 PRO HD2  H 129.321  -0.469  20.086 1.00 . A A . 146 PRO HD2  1 1 
        1  2277 1 1 146 PRO HD3  H 129.016   1.083  19.279 1.00 . A A . 146 PRO HD3  1 1 
        1  2278 1 1 146 PRO HG2  H 131.334   0.501  20.668 1.00 . A A . 146 PRO HG2  1 1 
        1  2279 1 1 146 PRO HG3  H 131.221   1.702  19.371 1.00 . A A . 146 PRO HG3  1 1 
        1  2280 1 1 146 PRO N    N 129.744  -0.435  18.017 1.00 . A A . 146 PRO N    1 1 
        1  2281 1 1 146 PRO O    O 132.211  -2.690  17.734 1.00 . A A . 146 PRO O    1 1 
        1  2282 1 1 147 ALA C    C 130.563  -4.752  16.059 1.00 . A A . 147 ALA C    1 1 
        1  2283 1 1 147 ALA CA   C 131.400  -3.686  15.365 1.00 . A A . 147 ALA CA   1 1 
        1  2284 1 1 147 ALA CB   C 132.878  -3.984  15.605 1.00 . A A . 147 ALA CB   1 1 
        1  2285 1 1 147 ALA H    H 130.513  -1.729  15.360 1.00 . A A . 147 ALA H    1 1 
        1  2286 1 1 147 ALA HA   H 131.203  -3.708  14.307 1.00 . A A . 147 ALA HA   1 1 
        1  2287 1 1 147 ALA HB1  H 133.319  -4.369  14.697 1.00 . A A . 147 ALA HB1  1 1 
        1  2288 1 1 147 ALA HB2  H 132.978  -4.717  16.393 1.00 . A A . 147 ALA HB2  1 1 
        1  2289 1 1 147 ALA HB3  H 133.381  -3.080  15.893 1.00 . A A . 147 ALA HB3  1 1 
        1  2290 1 1 147 ALA N    N 131.065  -2.336  15.895 1.00 . A A . 147 ALA N    1 1 
        1  2291 1 1 147 ALA O    O 130.618  -4.913  17.262 1.00 . A A . 147 ALA O    1 1 
        1  2292 1 1 148 GLU C    C 127.980  -7.116  14.906 1.00 . A A . 148 GLU C    1 1 
        1  2293 1 1 148 GLU CA   C 128.980  -6.565  15.930 1.00 . A A . 148 GLU CA   1 1 
        1  2294 1 1 148 GLU CB   C 128.217  -5.997  17.134 1.00 . A A . 148 GLU CB   1 1 
        1  2295 1 1 148 GLU CD   C 128.190  -5.885  19.631 1.00 . A A . 148 GLU CD   1 1 
        1  2296 1 1 148 GLU CG   C 128.719  -6.657  18.421 1.00 . A A . 148 GLU CG   1 1 
        1  2297 1 1 148 GLU H    H 129.782  -5.357  14.340 1.00 . A A . 148 GLU H    1 1 
        1  2298 1 1 148 GLU HA   H 129.634  -7.359  16.260 1.00 . A A . 148 GLU HA   1 1 
        1  2299 1 1 148 GLU HB2  H 128.376  -4.930  17.191 1.00 . A A . 148 GLU HB2  1 1 
        1  2300 1 1 148 GLU HB3  H 127.162  -6.195  17.021 1.00 . A A . 148 GLU HB3  1 1 
        1  2301 1 1 148 GLU HG2  H 128.367  -7.678  18.462 1.00 . A A . 148 GLU HG2  1 1 
        1  2302 1 1 148 GLU HG3  H 129.798  -6.647  18.435 1.00 . A A . 148 GLU HG3  1 1 
        1  2303 1 1 148 GLU N    N 129.802  -5.495  15.310 1.00 . A A . 148 GLU N    1 1 
        1  2304 1 1 148 GLU O    O 126.903  -7.553  15.261 1.00 . A A . 148 GLU O    1 1 
        1  2305 1 1 148 GLU OE1  O 127.669  -4.799  19.435 1.00 . A A . 148 GLU OE1  1 1 
        1  2306 1 1 148 GLU OE2  O 128.314  -6.392  20.734 1.00 . A A . 148 GLU OE2  1 1 
        1  2307 1 1 149 PHE C    C 128.067  -8.618  11.695 1.00 . A A . 149 PHE C    1 1 
        1  2308 1 1 149 PHE CA   C 127.354  -7.636  12.627 1.00 . A A . 149 PHE CA   1 1 
        1  2309 1 1 149 PHE CB   C 126.772  -6.482  11.805 1.00 . A A . 149 PHE CB   1 1 
        1  2310 1 1 149 PHE CD1  C 127.504  -4.633  13.355 1.00 . A A . 149 PHE CD1  1 1 
        1  2311 1 1 149 PHE CD2  C 125.141  -4.898  12.893 1.00 . A A . 149 PHE CD2  1 1 
        1  2312 1 1 149 PHE CE1  C 127.223  -3.545  14.187 1.00 . A A . 149 PHE CE1  1 1 
        1  2313 1 1 149 PHE CE2  C 124.858  -3.810  13.726 1.00 . A A . 149 PHE CE2  1 1 
        1  2314 1 1 149 PHE CG   C 126.465  -5.311  12.708 1.00 . A A . 149 PHE CG   1 1 
        1  2315 1 1 149 PHE CZ   C 125.899  -3.133  14.373 1.00 . A A . 149 PHE CZ   1 1 
        1  2316 1 1 149 PHE H    H 129.190  -6.749  13.357 1.00 . A A . 149 PHE H    1 1 
        1  2317 1 1 149 PHE HA   H 126.551  -8.150  13.134 1.00 . A A . 149 PHE HA   1 1 
        1  2318 1 1 149 PHE HB2  H 127.484  -6.181  11.054 1.00 . A A . 149 PHE HB2  1 1 
        1  2319 1 1 149 PHE HB3  H 125.862  -6.810  11.324 1.00 . A A . 149 PHE HB3  1 1 
        1  2320 1 1 149 PHE HD1  H 128.522  -4.949  13.212 1.00 . A A . 149 PHE HD1  1 1 
        1  2321 1 1 149 PHE HD2  H 124.338  -5.420  12.395 1.00 . A A . 149 PHE HD2  1 1 
        1  2322 1 1 149 PHE HE1  H 128.028  -3.024  14.684 1.00 . A A . 149 PHE HE1  1 1 
        1  2323 1 1 149 PHE HE2  H 123.837  -3.492  13.869 1.00 . A A . 149 PHE HE2  1 1 
        1  2324 1 1 149 PHE HZ   H 125.680  -2.292  15.015 1.00 . A A . 149 PHE HZ   1 1 
        1  2325 1 1 149 PHE N    N 128.315  -7.105  13.640 1.00 . A A . 149 PHE N    1 1 
        1  2326 1 1 149 PHE O    O 128.190  -9.790  11.993 1.00 . A A . 149 PHE O    1 1 
        1  2327 1 1 150 GLY C    C 128.194  -9.860   8.816 1.00 . A A . 150 GLY C    1 1 
        1  2328 1 1 150 GLY CA   C 129.230  -9.072   9.622 1.00 . A A . 150 GLY CA   1 1 
        1  2329 1 1 150 GLY H    H 128.426  -7.210  10.340 1.00 . A A . 150 GLY H    1 1 
        1  2330 1 1 150 GLY HA2  H 129.851  -8.494   8.952 1.00 . A A . 150 GLY HA2  1 1 
        1  2331 1 1 150 GLY HA3  H 129.844  -9.761  10.179 1.00 . A A . 150 GLY HA3  1 1 
        1  2332 1 1 150 GLY N    N 128.534  -8.156  10.567 1.00 . A A . 150 GLY N    1 1 
        1  2333 1 1 150 GLY O    O 128.348 -11.042   8.590 1.00 . A A . 150 GLY O    1 1 
        1  2334 1 1 151 LEU C    C 126.204 -11.432   7.802 1.00 . A A . 151 LEU C    1 1 
        1  2335 1 1 151 LEU CA   C 126.080  -9.916   7.600 1.00 . A A . 151 LEU CA   1 1 
        1  2336 1 1 151 LEU CB   C 126.223  -9.565   6.112 1.00 . A A . 151 LEU CB   1 1 
        1  2337 1 1 151 LEU CD1  C 127.037  -7.853   4.485 1.00 . A A . 151 LEU CD1  1 1 
        1  2338 1 1 151 LEU CD2  C 126.441  -7.169   6.818 1.00 . A A . 151 LEU CD2  1 1 
        1  2339 1 1 151 LEU CG   C 127.046  -8.284   5.954 1.00 . A A . 151 LEU CG   1 1 
        1  2340 1 1 151 LEU H    H 127.041  -8.259   8.591 1.00 . A A . 151 LEU H    1 1 
        1  2341 1 1 151 LEU HA   H 125.110  -9.593   7.949 1.00 . A A . 151 LEU HA   1 1 
        1  2342 1 1 151 LEU HB2  H 126.716 -10.369   5.592 1.00 . A A . 151 LEU HB2  1 1 
        1  2343 1 1 151 LEU HB3  H 125.243  -9.411   5.686 1.00 . A A . 151 LEU HB3  1 1 
        1  2344 1 1 151 LEU HD11 H 127.054  -6.775   4.426 1.00 . A A . 151 LEU HD11 1 1 
        1  2345 1 1 151 LEU HD12 H 126.144  -8.225   4.005 1.00 . A A . 151 LEU HD12 1 1 
        1  2346 1 1 151 LEU HD13 H 127.907  -8.254   3.987 1.00 . A A . 151 LEU HD13 1 1 
        1  2347 1 1 151 LEU HD21 H 127.127  -6.918   7.613 1.00 . A A . 151 LEU HD21 1 1 
        1  2348 1 1 151 LEU HD22 H 125.506  -7.504   7.241 1.00 . A A . 151 LEU HD22 1 1 
        1  2349 1 1 151 LEU HD23 H 126.265  -6.294   6.208 1.00 . A A . 151 LEU HD23 1 1 
        1  2350 1 1 151 LEU HG   H 128.064  -8.472   6.265 1.00 . A A . 151 LEU HG   1 1 
        1  2351 1 1 151 LEU N    N 127.140  -9.212   8.389 1.00 . A A . 151 LEU N    1 1 
        1  2352 1 1 151 LEU O    O 125.832 -11.958   8.832 1.00 . A A . 151 LEU O    1 1 
        1  2353 1 1 152 LEU C    C 125.722 -14.177   7.796 1.00 . A A . 152 LEU C    1 1 
        1  2354 1 1 152 LEU CA   C 126.887 -13.612   6.979 1.00 . A A . 152 LEU CA   1 1 
        1  2355 1 1 152 LEU CB   C 128.209 -13.912   7.692 1.00 . A A . 152 LEU CB   1 1 
        1  2356 1 1 152 LEU CD1  C 130.453 -12.851   8.067 1.00 . A A . 152 LEU CD1  1 1 
        1  2357 1 1 152 LEU CD2  C 129.897 -13.852   5.843 1.00 . A A . 152 LEU CD2  1 1 
        1  2358 1 1 152 LEU CG   C 129.335 -13.093   7.049 1.00 . A A . 152 LEU CG   1 1 
        1  2359 1 1 152 LEU H    H 127.033 -11.695   6.016 1.00 . A A . 152 LEU H    1 1 
        1  2360 1 1 152 LEU HA   H 126.895 -14.070   6.001 1.00 . A A . 152 LEU HA   1 1 
        1  2361 1 1 152 LEU HB2  H 128.120 -13.648   8.736 1.00 . A A . 152 LEU HB2  1 1 
        1  2362 1 1 152 LEU HB3  H 128.435 -14.964   7.604 1.00 . A A . 152 LEU HB3  1 1 
        1  2363 1 1 152 LEU HD11 H 130.428 -11.819   8.385 1.00 . A A . 152 LEU HD11 1 1 
        1  2364 1 1 152 LEU HD12 H 131.409 -13.062   7.612 1.00 . A A . 152 LEU HD12 1 1 
        1  2365 1 1 152 LEU HD13 H 130.312 -13.494   8.921 1.00 . A A . 152 LEU HD13 1 1 
        1  2366 1 1 152 LEU HD21 H 130.812 -13.380   5.515 1.00 . A A . 152 LEU HD21 1 1 
        1  2367 1 1 152 LEU HD22 H 129.176 -13.837   5.039 1.00 . A A . 152 LEU HD22 1 1 
        1  2368 1 1 152 LEU HD23 H 130.102 -14.874   6.123 1.00 . A A . 152 LEU HD23 1 1 
        1  2369 1 1 152 LEU HG   H 128.944 -12.142   6.723 1.00 . A A . 152 LEU HG   1 1 
        1  2370 1 1 152 LEU N    N 126.731 -12.137   6.835 1.00 . A A . 152 LEU N    1 1 
        1  2371 1 1 152 LEU O    O 125.916 -14.833   8.799 1.00 . A A . 152 LEU O    1 1 
        1  2372 1 1 153 GLU C    C 122.925 -15.804   7.553 1.00 . A A . 153 GLU C    1 1 
        1  2373 1 1 153 GLU CA   C 123.337 -14.447   8.126 1.00 . A A . 153 GLU CA   1 1 
        1  2374 1 1 153 GLU CB   C 122.171 -13.463   7.999 1.00 . A A . 153 GLU CB   1 1 
        1  2375 1 1 153 GLU CD   C 120.967 -11.999   6.372 1.00 . A A . 153 GLU CD   1 1 
        1  2376 1 1 153 GLU CG   C 121.846 -13.243   6.520 1.00 . A A . 153 GLU CG   1 1 
        1  2377 1 1 153 GLU H    H 124.378 -13.393   6.562 1.00 . A A . 153 GLU H    1 1 
        1  2378 1 1 153 GLU HA   H 123.599 -14.561   9.168 1.00 . A A . 153 GLU HA   1 1 
        1  2379 1 1 153 GLU HB2  H 121.304 -13.866   8.503 1.00 . A A . 153 GLU HB2  1 1 
        1  2380 1 1 153 GLU HB3  H 122.444 -12.521   8.450 1.00 . A A . 153 GLU HB3  1 1 
        1  2381 1 1 153 GLU HG2  H 122.763 -13.105   5.967 1.00 . A A . 153 GLU HG2  1 1 
        1  2382 1 1 153 GLU HG3  H 121.318 -14.102   6.136 1.00 . A A . 153 GLU HG3  1 1 
        1  2383 1 1 153 GLU N    N 124.513 -13.925   7.374 1.00 . A A . 153 GLU N    1 1 
        1  2384 1 1 153 GLU O    O 123.683 -16.348   6.768 1.00 . A A . 153 GLU O    1 1 
        1  2385 1 1 153 GLU OXT  O 121.858 -16.276   7.910 1.00 . A A . 153 GLU OXT  1 1 
        1  2386 1 1 153 GLU OE1  O 119.902 -11.977   6.966 1.00 . A A . 153 GLU OE1  1 1 
        1  2387 1 1 153 GLU OE2  O 121.375 -11.091   5.667 1.00 . A A . 153 GLU OE2  1 1 
        2  2388 1 1   1 MET C    C 102.596  -2.923 -11.245 1.00 . A A .   1 MET C    1 1 
        2  2389 1 1   1 MET CA   C 102.081  -3.536  -9.942 1.00 . A A .   1 MET CA   1 1 
        2  2390 1 1   1 MET CB   C 102.615  -2.733  -8.754 1.00 . A A .   1 MET CB   1 1 
        2  2391 1 1   1 MET CE   C 100.847   0.637  -7.834 1.00 . A A .   1 MET CE   1 1 
        2  2392 1 1   1 MET CG   C 102.413  -1.239  -9.015 1.00 . A A .   1 MET CG   1 1 
        2  2393 1 1   1 MET H1   H 103.527  -4.964  -9.486 1.00 . A A .   1 MET H1   1 1 
        2  2394 1 1   1 MET H2   H 102.509  -5.395 -10.776 1.00 . A A .   1 MET H2   1 1 
        2  2395 1 1   1 MET H3   H 101.937  -5.468  -9.178 1.00 . A A .   1 MET H3   1 1 
        2  2396 1 1   1 MET HA   H 101.001  -3.513  -9.935 1.00 . A A .   1 MET HA   1 1 
        2  2397 1 1   1 MET HB2  H 102.082  -3.018  -7.858 1.00 . A A .   1 MET HB2  1 1 
        2  2398 1 1   1 MET HB3  H 103.668  -2.935  -8.627 1.00 . A A .   1 MET HB3  1 1 
        2  2399 1 1   1 MET HE1  H 100.049  -0.011  -8.170 1.00 . A A .   1 MET HE1  1 1 
        2  2400 1 1   1 MET HE2  H 101.091   1.338  -8.616 1.00 . A A .   1 MET HE2  1 1 
        2  2401 1 1   1 MET HE3  H 100.531   1.179  -6.953 1.00 . A A .   1 MET HE3  1 1 
        2  2402 1 1   1 MET HG2  H 103.249  -0.857  -9.583 1.00 . A A .   1 MET HG2  1 1 
        2  2403 1 1   1 MET HG3  H 101.501  -1.092  -9.574 1.00 . A A .   1 MET HG3  1 1 
        2  2404 1 1   1 MET N    N 102.549  -4.947  -9.838 1.00 . A A .   1 MET N    1 1 
        2  2405 1 1   1 MET O    O 101.922  -2.138 -11.882 1.00 . A A .   1 MET O    1 1 
        2  2406 1 1   1 MET SD   S 102.303  -0.360  -7.437 1.00 . A A .   1 MET SD   1 1 
        2  2407 1 1   2 SER C    C 105.785  -3.192 -13.089 1.00 . A A .   2 SER C    1 1 
        2  2408 1 1   2 SER CA   C 104.343  -2.712 -12.909 1.00 . A A .   2 SER CA   1 1 
        2  2409 1 1   2 SER CB   C 104.320  -1.185 -12.840 1.00 . A A .   2 SER CB   1 1 
        2  2410 1 1   2 SER H    H 104.314  -3.909 -11.119 1.00 . A A .   2 SER H    1 1 
        2  2411 1 1   2 SER HA   H 103.747  -3.044 -13.746 1.00 . A A .   2 SER HA   1 1 
        2  2412 1 1   2 SER HB2  H 103.368  -0.821 -13.188 1.00 . A A .   2 SER HB2  1 1 
        2  2413 1 1   2 SER HB3  H 104.471  -0.869 -11.816 1.00 . A A .   2 SER HB3  1 1 
        2  2414 1 1   2 SER HG   H 105.338   0.295 -13.589 1.00 . A A .   2 SER HG   1 1 
        2  2415 1 1   2 SER N    N 103.787  -3.275 -11.647 1.00 . A A .   2 SER N    1 1 
        2  2416 1 1   2 SER O    O 106.526  -2.672 -13.899 1.00 . A A .   2 SER O    1 1 
        2  2417 1 1   2 SER OG   O 105.351  -0.662 -13.668 1.00 . A A .   2 SER OG   1 1 
        2  2418 1 1   3 PHE C    C 108.558  -3.514 -12.480 1.00 . A A .   3 PHE C    1 1 
        2  2419 1 1   3 PHE CA   C 107.582  -4.692 -12.467 1.00 . A A .   3 PHE CA   1 1 
        2  2420 1 1   3 PHE CB   C 107.718  -5.481 -13.772 1.00 . A A .   3 PHE CB   1 1 
        2  2421 1 1   3 PHE CD1  C 108.861  -7.471 -12.730 1.00 . A A .   3 PHE CD1  1 1 
        2  2422 1 1   3 PHE CD2  C 109.996  -6.272 -14.506 1.00 . A A .   3 PHE CD2  1 1 
        2  2423 1 1   3 PHE CE1  C 109.945  -8.352 -12.633 1.00 . A A .   3 PHE CE1  1 1 
        2  2424 1 1   3 PHE CE2  C 111.080  -7.153 -14.409 1.00 . A A .   3 PHE CE2  1 1 
        2  2425 1 1   3 PHE CG   C 108.887  -6.431 -13.667 1.00 . A A .   3 PHE CG   1 1 
        2  2426 1 1   3 PHE CZ   C 111.054  -8.193 -13.472 1.00 . A A .   3 PHE CZ   1 1 
        2  2427 1 1   3 PHE H    H 105.575  -4.587 -11.691 1.00 . A A .   3 PHE H    1 1 
        2  2428 1 1   3 PHE HA   H 107.808  -5.338 -11.631 1.00 . A A .   3 PHE HA   1 1 
        2  2429 1 1   3 PHE HB2  H 106.812  -6.042 -13.949 1.00 . A A .   3 PHE HB2  1 1 
        2  2430 1 1   3 PHE HB3  H 107.884  -4.796 -14.590 1.00 . A A .   3 PHE HB3  1 1 
        2  2431 1 1   3 PHE HD1  H 108.006  -7.594 -12.083 1.00 . A A .   3 PHE HD1  1 1 
        2  2432 1 1   3 PHE HD2  H 110.016  -5.469 -15.229 1.00 . A A .   3 PHE HD2  1 1 
        2  2433 1 1   3 PHE HE1  H 109.925  -9.155 -11.911 1.00 . A A .   3 PHE HE1  1 1 
        2  2434 1 1   3 PHE HE2  H 111.935  -7.030 -15.056 1.00 . A A .   3 PHE HE2  1 1 
        2  2435 1 1   3 PHE HZ   H 111.890  -8.873 -13.397 1.00 . A A .   3 PHE HZ   1 1 
        2  2436 1 1   3 PHE N    N 106.189  -4.181 -12.339 1.00 . A A .   3 PHE N    1 1 
        2  2437 1 1   3 PHE O    O 108.412  -2.567 -11.734 1.00 . A A .   3 PHE O    1 1 
        2  2438 1 1   4 PHE C    C 109.835  -1.176 -13.862 1.00 . A A .   4 PHE C    1 1 
        2  2439 1 1   4 PHE CA   C 110.537  -2.448 -13.383 1.00 . A A .   4 PHE CA   1 1 
        2  2440 1 1   4 PHE CB   C 111.664  -2.813 -14.355 1.00 . A A .   4 PHE CB   1 1 
        2  2441 1 1   4 PHE CD1  C 109.993  -2.818 -16.245 1.00 . A A .   4 PHE CD1  1 1 
        2  2442 1 1   4 PHE CD2  C 112.146  -1.757 -16.593 1.00 . A A .   4 PHE CD2  1 1 
        2  2443 1 1   4 PHE CE1  C 109.618  -2.484 -17.552 1.00 . A A .   4 PHE CE1  1 1 
        2  2444 1 1   4 PHE CE2  C 111.770  -1.424 -17.900 1.00 . A A .   4 PHE CE2  1 1 
        2  2445 1 1   4 PHE CG   C 111.258  -2.454 -15.766 1.00 . A A .   4 PHE CG   1 1 
        2  2446 1 1   4 PHE CZ   C 110.506  -1.787 -18.379 1.00 . A A .   4 PHE CZ   1 1 
        2  2447 1 1   4 PHE H    H 109.653  -4.339 -13.916 1.00 . A A .   4 PHE H    1 1 
        2  2448 1 1   4 PHE HA   H 110.951  -2.281 -12.399 1.00 . A A .   4 PHE HA   1 1 
        2  2449 1 1   4 PHE HB2  H 112.558  -2.269 -14.089 1.00 . A A .   4 PHE HB2  1 1 
        2  2450 1 1   4 PHE HB3  H 111.859  -3.874 -14.297 1.00 . A A .   4 PHE HB3  1 1 
        2  2451 1 1   4 PHE HD1  H 109.308  -3.356 -15.607 1.00 . A A .   4 PHE HD1  1 1 
        2  2452 1 1   4 PHE HD2  H 113.121  -1.477 -16.223 1.00 . A A .   4 PHE HD2  1 1 
        2  2453 1 1   4 PHE HE1  H 108.643  -2.765 -17.922 1.00 . A A .   4 PHE HE1  1 1 
        2  2454 1 1   4 PHE HE2  H 112.456  -0.886 -18.538 1.00 . A A .   4 PHE HE2  1 1 
        2  2455 1 1   4 PHE HZ   H 110.216  -1.530 -19.387 1.00 . A A .   4 PHE HZ   1 1 
        2  2456 1 1   4 PHE N    N 109.553  -3.565 -13.323 1.00 . A A .   4 PHE N    1 1 
        2  2457 1 1   4 PHE O    O 108.731  -1.217 -14.366 1.00 . A A .   4 PHE O    1 1 
        2  2458 1 1   5 ASP C    C 110.855   2.049 -14.954 1.00 . A A .   5 ASP C    1 1 
        2  2459 1 1   5 ASP CA   C 109.837   1.228 -14.163 1.00 . A A .   5 ASP CA   1 1 
        2  2460 1 1   5 ASP CB   C 109.373   2.031 -12.943 1.00 . A A .   5 ASP CB   1 1 
        2  2461 1 1   5 ASP CG   C 107.962   1.591 -12.549 1.00 . A A .   5 ASP CG   1 1 
        2  2462 1 1   5 ASP H    H 111.360  -0.032 -13.304 1.00 . A A .   5 ASP H    1 1 
        2  2463 1 1   5 ASP HA   H 108.987   1.005 -14.791 1.00 . A A .   5 ASP HA   1 1 
        2  2464 1 1   5 ASP HB2  H 110.049   1.858 -12.118 1.00 . A A .   5 ASP HB2  1 1 
        2  2465 1 1   5 ASP HB3  H 109.364   3.084 -13.186 1.00 . A A .   5 ASP HB3  1 1 
        2  2466 1 1   5 ASP N    N 110.468  -0.045 -13.712 1.00 . A A .   5 ASP N    1 1 
        2  2467 1 1   5 ASP O    O 110.777   3.260 -15.008 1.00 . A A .   5 ASP O    1 1 
        2  2468 1 1   5 ASP OD1  O 107.524   0.563 -13.040 1.00 . A A .   5 ASP OD1  1 1 
        2  2469 1 1   5 ASP OD2  O 107.343   2.288 -11.762 1.00 . A A .   5 ASP OD2  1 1 
        2  2470 1 1   6 LYS C    C 113.143   3.464 -15.616 1.00 . A A .   6 LYS C    1 1 
        2  2471 1 1   6 LYS CA   C 112.838   2.156 -16.343 1.00 . A A .   6 LYS CA   1 1 
        2  2472 1 1   6 LYS CB   C 112.298   2.460 -17.743 1.00 . A A .   6 LYS CB   1 1 
        2  2473 1 1   6 LYS CD   C 114.148   3.990 -18.443 1.00 . A A .   6 LYS CD   1 1 
        2  2474 1 1   6 LYS CE   C 115.106   4.318 -19.590 1.00 . A A .   6 LYS CE   1 1 
        2  2475 1 1   6 LYS CG   C 113.465   2.648 -18.715 1.00 . A A .   6 LYS CG   1 1 
        2  2476 1 1   6 LYS H    H 111.863   0.426 -15.505 1.00 . A A .   6 LYS H    1 1 
        2  2477 1 1   6 LYS HA   H 113.740   1.566 -16.421 1.00 . A A .   6 LYS HA   1 1 
        2  2478 1 1   6 LYS HB2  H 111.680   1.639 -18.076 1.00 . A A .   6 LYS HB2  1 1 
        2  2479 1 1   6 LYS HB3  H 111.709   3.364 -17.712 1.00 . A A .   6 LYS HB3  1 1 
        2  2480 1 1   6 LYS HD2  H 113.400   4.765 -18.365 1.00 . A A .   6 LYS HD2  1 1 
        2  2481 1 1   6 LYS HD3  H 114.704   3.930 -17.519 1.00 . A A .   6 LYS HD3  1 1 
        2  2482 1 1   6 LYS HE2  H 114.604   4.951 -20.307 1.00 . A A .   6 LYS HE2  1 1 
        2  2483 1 1   6 LYS HE3  H 115.972   4.833 -19.200 1.00 . A A .   6 LYS HE3  1 1 
        2  2484 1 1   6 LYS HG2  H 114.177   1.847 -18.583 1.00 . A A .   6 LYS HG2  1 1 
        2  2485 1 1   6 LYS HG3  H 113.094   2.635 -19.729 1.00 . A A .   6 LYS HG3  1 1 
        2  2486 1 1   6 LYS HZ1  H 114.760   2.365 -20.223 1.00 . A A .   6 LYS HZ1  1 1 
        2  2487 1 1   6 LYS HZ2  H 116.367   2.670 -19.762 1.00 . A A .   6 LYS HZ2  1 1 
        2  2488 1 1   6 LYS HZ3  H 115.780   3.253 -21.247 1.00 . A A .   6 LYS HZ3  1 1 
        2  2489 1 1   6 LYS N    N 111.815   1.403 -15.564 1.00 . A A .   6 LYS N    1 1 
        2  2490 1 1   6 LYS NZ   N 115.536   3.056 -20.256 1.00 . A A .   6 LYS NZ   1 1 
        2  2491 1 1   6 LYS O    O 112.993   4.540 -16.158 1.00 . A A .   6 LYS O    1 1 
        2  2492 1 1   7 VAL C    C 115.359   4.827 -13.513 1.00 . A A .   7 VAL C    1 1 
        2  2493 1 1   7 VAL CA   C 113.849   4.611 -13.605 1.00 . A A .   7 VAL CA   1 1 
        2  2494 1 1   7 VAL CB   C 113.282   4.462 -12.194 1.00 . A A .   7 VAL CB   1 1 
        2  2495 1 1   7 VAL CG1  C 111.835   3.973 -12.271 1.00 . A A .   7 VAL CG1  1 1 
        2  2496 1 1   7 VAL CG2  C 114.121   3.446 -11.419 1.00 . A A .   7 VAL CG2  1 1 
        2  2497 1 1   7 VAL H    H 113.653   2.498 -13.960 1.00 . A A .   7 VAL H    1 1 
        2  2498 1 1   7 VAL HA   H 113.391   5.460 -14.089 1.00 . A A .   7 VAL HA   1 1 
        2  2499 1 1   7 VAL HB   H 113.315   5.416 -11.688 1.00 . A A .   7 VAL HB   1 1 
        2  2500 1 1   7 VAL HG11 H 111.471   3.770 -11.275 1.00 . A A .   7 VAL HG11 1 1 
        2  2501 1 1   7 VAL HG12 H 111.793   3.070 -12.861 1.00 . A A .   7 VAL HG12 1 1 
        2  2502 1 1   7 VAL HG13 H 111.222   4.733 -12.731 1.00 . A A .   7 VAL HG13 1 1 
        2  2503 1 1   7 VAL HG21 H 113.568   3.103 -10.559 1.00 . A A .   7 VAL HG21 1 1 
        2  2504 1 1   7 VAL HG22 H 115.039   3.912 -11.095 1.00 . A A .   7 VAL HG22 1 1 
        2  2505 1 1   7 VAL HG23 H 114.349   2.607 -12.059 1.00 . A A .   7 VAL HG23 1 1 
        2  2506 1 1   7 VAL N    N 113.553   3.377 -14.382 1.00 . A A .   7 VAL N    1 1 
        2  2507 1 1   7 VAL O    O 115.842   5.931 -13.659 1.00 . A A .   7 VAL O    1 1 
        2  2508 1 1   8 LYS C    C 117.851   5.124 -12.162 1.00 . A A .   8 LYS C    1 1 
        2  2509 1 1   8 LYS CA   C 117.583   3.958 -13.116 1.00 . A A .   8 LYS CA   1 1 
        2  2510 1 1   8 LYS CB   C 118.198   4.227 -14.498 1.00 . A A .   8 LYS CB   1 1 
        2  2511 1 1   8 LYS CD   C 118.949   6.008 -16.083 1.00 . A A .   8 LYS CD   1 1 
        2  2512 1 1   8 LYS CE   C 117.677   6.542 -16.742 1.00 . A A .   8 LYS CE   1 1 
        2  2513 1 1   8 LYS CG   C 118.666   5.683 -14.615 1.00 . A A .   8 LYS CG   1 1 
        2  2514 1 1   8 LYS H    H 115.696   2.911 -13.111 1.00 . A A .   8 LYS H    1 1 
        2  2515 1 1   8 LYS HA   H 118.012   3.056 -12.704 1.00 . A A .   8 LYS HA   1 1 
        2  2516 1 1   8 LYS HB2  H 119.043   3.569 -14.641 1.00 . A A .   8 LYS HB2  1 1 
        2  2517 1 1   8 LYS HB3  H 117.460   4.027 -15.259 1.00 . A A .   8 LYS HB3  1 1 
        2  2518 1 1   8 LYS HD2  H 119.728   6.755 -16.142 1.00 . A A .   8 LYS HD2  1 1 
        2  2519 1 1   8 LYS HD3  H 119.269   5.113 -16.595 1.00 . A A .   8 LYS HD3  1 1 
        2  2520 1 1   8 LYS HE2  H 116.935   5.758 -16.780 1.00 . A A .   8 LYS HE2  1 1 
        2  2521 1 1   8 LYS HE3  H 117.294   7.372 -16.167 1.00 . A A .   8 LYS HE3  1 1 
        2  2522 1 1   8 LYS HG2  H 117.898   6.344 -14.244 1.00 . A A .   8 LYS HG2  1 1 
        2  2523 1 1   8 LYS HG3  H 119.569   5.819 -14.041 1.00 . A A .   8 LYS HG3  1 1 
        2  2524 1 1   8 LYS HZ1  H 117.144   6.895 -18.724 1.00 . A A .   8 LYS HZ1  1 1 
        2  2525 1 1   8 LYS HZ2  H 118.762   6.423 -18.515 1.00 . A A .   8 LYS HZ2  1 1 
        2  2526 1 1   8 LYS HZ3  H 118.275   7.998 -18.106 1.00 . A A .   8 LYS HZ3  1 1 
        2  2527 1 1   8 LYS N    N 116.107   3.791 -13.245 1.00 . A A .   8 LYS N    1 1 
        2  2528 1 1   8 LYS NZ   N 117.988   6.999 -18.126 1.00 . A A .   8 LYS NZ   1 1 
        2  2529 1 1   8 LYS O    O 118.976   5.534 -11.957 1.00 . A A .   8 LYS O    1 1 
        2  2530 1 1   9 GLY C    C 115.995   7.903 -10.992 1.00 . A A .   9 GLY C    1 1 
        2  2531 1 1   9 GLY CA   C 116.978   6.789 -10.628 1.00 . A A .   9 GLY CA   1 1 
        2  2532 1 1   9 GLY H    H 115.916   5.299 -11.754 1.00 . A A .   9 GLY H    1 1 
        2  2533 1 1   9 GLY HA2  H 116.777   6.448  -9.626 1.00 . A A .   9 GLY HA2  1 1 
        2  2534 1 1   9 GLY HA3  H 117.985   7.165 -10.690 1.00 . A A .   9 GLY HA3  1 1 
        2  2535 1 1   9 GLY N    N 116.811   5.654 -11.574 1.00 . A A .   9 GLY N    1 1 
        2  2536 1 1   9 GLY O    O 116.364   8.895 -11.587 1.00 . A A .   9 GLY O    1 1 
        2  2537 1 1  10 ALA C    C 112.368   8.100 -11.121 1.00 . A A .  10 ALA C    1 1 
        2  2538 1 1  10 ALA CA   C 113.724   8.782 -10.956 1.00 . A A .  10 ALA CA   1 1 
        2  2539 1 1  10 ALA CB   C 114.091   9.493 -12.261 1.00 . A A .  10 ALA CB   1 1 
        2  2540 1 1  10 ALA H    H 114.475   6.929 -10.151 1.00 . A A .  10 ALA H    1 1 
        2  2541 1 1  10 ALA HA   H 113.673   9.500 -10.151 1.00 . A A .  10 ALA HA   1 1 
        2  2542 1 1  10 ALA HB1  H 113.192   9.851 -12.740 1.00 . A A .  10 ALA HB1  1 1 
        2  2543 1 1  10 ALA HB2  H 114.598   8.803 -12.919 1.00 . A A .  10 ALA HB2  1 1 
        2  2544 1 1  10 ALA HB3  H 114.740  10.330 -12.046 1.00 . A A .  10 ALA HB3  1 1 
        2  2545 1 1  10 ALA N    N 114.746   7.742 -10.635 1.00 . A A .  10 ALA N    1 1 
        2  2546 1 1  10 ALA O    O 112.020   7.645 -12.193 1.00 . A A .  10 ALA O    1 1 
        2  2547 1 1  11 LEU C    C 109.163   8.330  -9.819 1.00 . A A .  11 LEU C    1 1 
        2  2548 1 1  11 LEU CA   C 110.277   7.344 -10.173 1.00 . A A .  11 LEU CA   1 1 
        2  2549 1 1  11 LEU CB   C 110.240   6.142  -9.223 1.00 . A A .  11 LEU CB   1 1 
        2  2550 1 1  11 LEU CD1  C 110.424   5.451  -6.834 1.00 . A A .  11 LEU CD1  1 1 
        2  2551 1 1  11 LEU CD2  C 110.995   7.785  -7.470 1.00 . A A .  11 LEU CD2  1 1 
        2  2552 1 1  11 LEU CG   C 110.067   6.605  -7.771 1.00 . A A .  11 LEU CG   1 1 
        2  2553 1 1  11 LEU H    H 111.904   8.377  -9.211 1.00 . A A .  11 LEU H    1 1 
        2  2554 1 1  11 LEU HA   H 110.132   6.997 -11.186 1.00 . A A .  11 LEU HA   1 1 
        2  2555 1 1  11 LEU HB2  H 109.414   5.501  -9.493 1.00 . A A .  11 LEU HB2  1 1 
        2  2556 1 1  11 LEU HB3  H 111.164   5.590  -9.312 1.00 . A A .  11 LEU HB3  1 1 
        2  2557 1 1  11 LEU HD11 H 110.246   4.512  -7.335 1.00 . A A .  11 LEU HD11 1 1 
        2  2558 1 1  11 LEU HD12 H 109.815   5.508  -5.945 1.00 . A A .  11 LEU HD12 1 1 
        2  2559 1 1  11 LEU HD13 H 111.467   5.521  -6.560 1.00 . A A .  11 LEU HD13 1 1 
        2  2560 1 1  11 LEU HD21 H 110.678   8.651  -8.026 1.00 . A A .  11 LEU HD21 1 1 
        2  2561 1 1  11 LEU HD22 H 112.006   7.527  -7.747 1.00 . A A .  11 LEU HD22 1 1 
        2  2562 1 1  11 LEU HD23 H 110.958   8.005  -6.413 1.00 . A A .  11 LEU HD23 1 1 
        2  2563 1 1  11 LEU HG   H 109.040   6.899  -7.606 1.00 . A A .  11 LEU HG   1 1 
        2  2564 1 1  11 LEU N    N 111.603   8.012 -10.069 1.00 . A A .  11 LEU N    1 1 
        2  2565 1 1  11 LEU O    O 109.399   9.504  -9.614 1.00 . A A .  11 LEU O    1 1 
        2  2566 1 1  12 THR C    C 107.227   9.714  -8.281 1.00 . A A .  12 THR C    1 1 
        2  2567 1 1  12 THR CA   C 106.818   8.775  -9.421 1.00 . A A .  12 THR CA   1 1 
        2  2568 1 1  12 THR CB   C 105.606   7.947  -8.988 1.00 . A A .  12 THR CB   1 1 
        2  2569 1 1  12 THR CG2  C 104.399   8.866  -8.795 1.00 . A A .  12 THR CG2  1 1 
        2  2570 1 1  12 THR H    H 107.778   6.912  -9.930 1.00 . A A .  12 THR H    1 1 
        2  2571 1 1  12 THR HA   H 106.560   9.360 -10.291 1.00 . A A .  12 THR HA   1 1 
        2  2572 1 1  12 THR HB   H 105.824   7.447  -8.057 1.00 . A A .  12 THR HB   1 1 
        2  2573 1 1  12 THR HG1  H 104.436   7.165 -10.331 1.00 . A A .  12 THR HG1  1 1 
        2  2574 1 1  12 THR HG21 H 103.490   8.290  -8.882 1.00 . A A .  12 THR HG21 1 1 
        2  2575 1 1  12 THR HG22 H 104.410   9.637  -9.551 1.00 . A A .  12 THR HG22 1 1 
        2  2576 1 1  12 THR HG23 H 104.445   9.321  -7.817 1.00 . A A .  12 THR HG23 1 1 
        2  2577 1 1  12 THR N    N 107.948   7.863  -9.754 1.00 . A A .  12 THR N    1 1 
        2  2578 1 1  12 THR O    O 108.240   9.524  -7.637 1.00 . A A .  12 THR O    1 1 
        2  2579 1 1  12 THR OG1  O 105.313   6.981  -9.988 1.00 . A A .  12 THR OG1  1 1 
        2  2580 1 1  13 SER C    C 106.875  10.923  -5.601 1.00 . A A .  13 SER C    1 1 
        2  2581 1 1  13 SER CA   C 106.763  11.681  -6.927 1.00 . A A .  13 SER CA   1 1 
        2  2582 1 1  13 SER CB   C 105.654  12.729  -6.821 1.00 . A A .  13 SER CB   1 1 
        2  2583 1 1  13 SER H    H 105.625  10.852  -8.558 1.00 . A A .  13 SER H    1 1 
        2  2584 1 1  13 SER HA   H 107.701  12.170  -7.142 1.00 . A A .  13 SER HA   1 1 
        2  2585 1 1  13 SER HB2  H 105.346  13.030  -7.808 1.00 . A A .  13 SER HB2  1 1 
        2  2586 1 1  13 SER HB3  H 104.808  12.304  -6.296 1.00 . A A .  13 SER HB3  1 1 
        2  2587 1 1  13 SER HG   H 105.608  13.979  -5.331 1.00 . A A .  13 SER HG   1 1 
        2  2588 1 1  13 SER N    N 106.438  10.723  -8.026 1.00 . A A .  13 SER N    1 1 
        2  2589 1 1  13 SER O    O 106.942  11.512  -4.541 1.00 . A A .  13 SER O    1 1 
        2  2590 1 1  13 SER OG   O 106.146  13.862  -6.118 1.00 . A A .  13 SER OG   1 1 
        2  2591 1 1  14 GLY C    C 108.061   9.378  -3.488 1.00 . A A .  14 GLY C    1 1 
        2  2592 1 1  14 GLY CA   C 106.970   8.817  -4.403 1.00 . A A .  14 GLY CA   1 1 
        2  2593 1 1  14 GLY H    H 106.815   9.168  -6.518 1.00 . A A .  14 GLY H    1 1 
        2  2594 1 1  14 GLY HA2  H 106.021   8.845  -3.892 1.00 . A A .  14 GLY HA2  1 1 
        2  2595 1 1  14 GLY HA3  H 107.212   7.794  -4.655 1.00 . A A .  14 GLY HA3  1 1 
        2  2596 1 1  14 GLY N    N 106.881   9.621  -5.654 1.00 . A A .  14 GLY N    1 1 
        2  2597 1 1  14 GLY O    O 107.982   9.276  -2.280 1.00 . A A .  14 GLY O    1 1 
        2  2598 1 1  15 ARG C    C 109.654  11.599  -2.267 1.00 . A A .  15 ARG C    1 1 
        2  2599 1 1  15 ARG CA   C 110.183  10.499  -3.196 1.00 . A A .  15 ARG CA   1 1 
        2  2600 1 1  15 ARG CB   C 111.284  11.080  -4.090 1.00 . A A .  15 ARG CB   1 1 
        2  2601 1 1  15 ARG CD   C 111.544  12.629  -6.039 1.00 . A A .  15 ARG CD   1 1 
        2  2602 1 1  15 ARG CG   C 110.679  11.529  -5.420 1.00 . A A .  15 ARG CG   1 1 
        2  2603 1 1  15 ARG CZ   C 112.288  13.274  -8.252 1.00 . A A .  15 ARG CZ   1 1 
        2  2604 1 1  15 ARG H    H 109.141  10.017  -5.022 1.00 . A A .  15 ARG H    1 1 
        2  2605 1 1  15 ARG HA   H 110.594   9.701  -2.600 1.00 . A A .  15 ARG HA   1 1 
        2  2606 1 1  15 ARG HB2  H 111.739  11.926  -3.597 1.00 . A A .  15 ARG HB2  1 1 
        2  2607 1 1  15 ARG HB3  H 112.032  10.326  -4.275 1.00 . A A .  15 ARG HB3  1 1 
        2  2608 1 1  15 ARG HD2  H 111.119  13.594  -5.807 1.00 . A A .  15 ARG HD2  1 1 
        2  2609 1 1  15 ARG HD3  H 112.544  12.571  -5.637 1.00 . A A .  15 ARG HD3  1 1 
        2  2610 1 1  15 ARG HE   H 111.101  11.714  -7.938 1.00 . A A .  15 ARG HE   1 1 
        2  2611 1 1  15 ARG HG2  H 110.634  10.687  -6.094 1.00 . A A .  15 ARG HG2  1 1 
        2  2612 1 1  15 ARG HG3  H 109.685  11.910  -5.251 1.00 . A A .  15 ARG HG3  1 1 
        2  2613 1 1  15 ARG HH11 H 112.911  14.374  -6.700 1.00 . A A .  15 ARG HH11 1 1 
        2  2614 1 1  15 ARG HH12 H 113.475  14.886  -8.256 1.00 . A A .  15 ARG HH12 1 1 
        2  2615 1 1  15 ARG HH21 H 111.827  12.366  -9.976 1.00 . A A .  15 ARG HH21 1 1 
        2  2616 1 1  15 ARG HH22 H 112.861  13.749 -10.110 1.00 . A A .  15 ARG HH22 1 1 
        2  2617 1 1  15 ARG N    N 109.086   9.954  -4.046 1.00 . A A .  15 ARG N    1 1 
        2  2618 1 1  15 ARG NE   N 111.592  12.450  -7.517 1.00 . A A .  15 ARG NE   1 1 
        2  2619 1 1  15 ARG NH1  N 112.942  14.254  -7.692 1.00 . A A .  15 ARG NH1  1 1 
        2  2620 1 1  15 ARG NH2  N 112.329  13.118  -9.547 1.00 . A A .  15 ARG NH2  1 1 
        2  2621 1 1  15 ARG O    O 109.711  11.481  -1.060 1.00 . A A .  15 ARG O    1 1 
        2  2622 1 1  16 GLU C    C 107.219  13.493  -1.493 1.00 . A A .  16 GLU C    1 1 
        2  2623 1 1  16 GLU CA   C 108.649  13.782  -1.951 1.00 . A A .  16 GLU CA   1 1 
        2  2624 1 1  16 GLU CB   C 108.661  15.095  -2.741 1.00 . A A .  16 GLU CB   1 1 
        2  2625 1 1  16 GLU CD   C 108.348  16.125  -4.996 1.00 . A A .  16 GLU CD   1 1 
        2  2626 1 1  16 GLU CG   C 108.474  14.805  -4.232 1.00 . A A .  16 GLU CG   1 1 
        2  2627 1 1  16 GLU H    H 109.132  12.758  -3.790 1.00 . A A .  16 GLU H    1 1 
        2  2628 1 1  16 GLU HA   H 109.288  13.882  -1.087 1.00 . A A .  16 GLU HA   1 1 
        2  2629 1 1  16 GLU HB2  H 107.858  15.729  -2.395 1.00 . A A .  16 GLU HB2  1 1 
        2  2630 1 1  16 GLU HB3  H 109.603  15.597  -2.590 1.00 . A A .  16 GLU HB3  1 1 
        2  2631 1 1  16 GLU HG2  H 109.326  14.255  -4.602 1.00 . A A .  16 GLU HG2  1 1 
        2  2632 1 1  16 GLU HG3  H 107.577  14.222  -4.376 1.00 . A A .  16 GLU HG3  1 1 
        2  2633 1 1  16 GLU N    N 109.157  12.673  -2.815 1.00 . A A .  16 GLU N    1 1 
        2  2634 1 1  16 GLU O    O 106.908  13.552  -0.320 1.00 . A A .  16 GLU O    1 1 
        2  2635 1 1  16 GLU OE1  O 107.488  16.913  -4.639 1.00 . A A .  16 GLU OE1  1 1 
        2  2636 1 1  16 GLU OE2  O 109.114  16.324  -5.924 1.00 . A A .  16 GLU OE2  1 1 
        2  2637 1 1  17 GLU C    C 104.826  11.897  -0.937 1.00 . A A .  17 GLU C    1 1 
        2  2638 1 1  17 GLU CA   C 104.925  12.953  -2.043 1.00 . A A .  17 GLU CA   1 1 
        2  2639 1 1  17 GLU CB   C 104.168  12.460  -3.278 1.00 . A A .  17 GLU CB   1 1 
        2  2640 1 1  17 GLU CD   C 101.796  12.114  -3.982 1.00 . A A .  17 GLU CD   1 1 
        2  2641 1 1  17 GLU CG   C 102.808  11.902  -2.855 1.00 . A A .  17 GLU CG   1 1 
        2  2642 1 1  17 GLU H    H 106.614  13.192  -3.354 1.00 . A A .  17 GLU H    1 1 
        2  2643 1 1  17 GLU HA   H 104.475  13.871  -1.698 1.00 . A A .  17 GLU HA   1 1 
        2  2644 1 1  17 GLU HB2  H 104.023  13.282  -3.963 1.00 . A A .  17 GLU HB2  1 1 
        2  2645 1 1  17 GLU HB3  H 104.738  11.682  -3.763 1.00 . A A .  17 GLU HB3  1 1 
        2  2646 1 1  17 GLU HG2  H 102.901  10.845  -2.648 1.00 . A A .  17 GLU HG2  1 1 
        2  2647 1 1  17 GLU HG3  H 102.468  12.414  -1.968 1.00 . A A .  17 GLU HG3  1 1 
        2  2648 1 1  17 GLU N    N 106.344  13.212  -2.412 1.00 . A A .  17 GLU N    1 1 
        2  2649 1 1  17 GLU O    O 104.163  12.098   0.059 1.00 . A A .  17 GLU O    1 1 
        2  2650 1 1  17 GLU OE1  O 101.857  11.378  -4.953 1.00 . A A .  17 GLU OE1  1 1 
        2  2651 1 1  17 GLU OE2  O 100.976  13.008  -3.856 1.00 . A A .  17 GLU OE2  1 1 
        2  2652 1 1  18 LEU C    C 106.237   9.981   1.138 1.00 . A A .  18 LEU C    1 1 
        2  2653 1 1  18 LEU CA   C 105.332   9.699  -0.069 1.00 . A A .  18 LEU CA   1 1 
        2  2654 1 1  18 LEU CB   C 105.690   8.344  -0.684 1.00 . A A .  18 LEU CB   1 1 
        2  2655 1 1  18 LEU CD1  C 104.079   7.192   0.845 1.00 . A A .  18 LEU CD1  1 1 
        2  2656 1 1  18 LEU CD2  C 103.297   8.063  -1.366 1.00 . A A .  18 LEU CD2  1 1 
        2  2657 1 1  18 LEU CG   C 104.471   7.419  -0.618 1.00 . A A .  18 LEU CG   1 1 
        2  2658 1 1  18 LEU H    H 105.956  10.600  -1.929 1.00 . A A .  18 LEU H    1 1 
        2  2659 1 1  18 LEU HA   H 104.309   9.664   0.274 1.00 . A A .  18 LEU HA   1 1 
        2  2660 1 1  18 LEU HB2  H 105.982   8.482  -1.714 1.00 . A A .  18 LEU HB2  1 1 
        2  2661 1 1  18 LEU HB3  H 106.506   7.899  -0.134 1.00 . A A .  18 LEU HB3  1 1 
        2  2662 1 1  18 LEU HD11 H 104.924   7.410   1.482 1.00 . A A .  18 LEU HD11 1 1 
        2  2663 1 1  18 LEU HD12 H 103.781   6.163   0.982 1.00 . A A .  18 LEU HD12 1 1 
        2  2664 1 1  18 LEU HD13 H 103.257   7.843   1.104 1.00 . A A .  18 LEU HD13 1 1 
        2  2665 1 1  18 LEU HD21 H 102.627   8.527  -0.657 1.00 . A A .  18 LEU HD21 1 1 
        2  2666 1 1  18 LEU HD22 H 102.765   7.305  -1.920 1.00 . A A .  18 LEU HD22 1 1 
        2  2667 1 1  18 LEU HD23 H 103.671   8.811  -2.050 1.00 . A A .  18 LEU HD23 1 1 
        2  2668 1 1  18 LEU HG   H 104.713   6.473  -1.076 1.00 . A A .  18 LEU HG   1 1 
        2  2669 1 1  18 LEU N    N 105.444  10.763  -1.109 1.00 . A A .  18 LEU N    1 1 
        2  2670 1 1  18 LEU O    O 105.884   9.663   2.257 1.00 . A A .  18 LEU O    1 1 
        2  2671 1 1  19 THR C    C 107.696  11.977   2.936 1.00 . A A .  19 THR C    1 1 
        2  2672 1 1  19 THR CA   C 108.266  10.810   2.136 1.00 . A A .  19 THR CA   1 1 
        2  2673 1 1  19 THR CB   C 109.691  11.137   1.684 1.00 . A A .  19 THR CB   1 1 
        2  2674 1 1  19 THR CG2  C 110.640  11.107   2.891 1.00 . A A .  19 THR CG2  1 1 
        2  2675 1 1  19 THR H    H 107.691  10.812   0.052 1.00 . A A .  19 THR H    1 1 
        2  2676 1 1  19 THR HA   H 108.280   9.929   2.757 1.00 . A A .  19 THR HA   1 1 
        2  2677 1 1  19 THR HB   H 109.712  12.120   1.239 1.00 . A A .  19 THR HB   1 1 
        2  2678 1 1  19 THR HG1  H 109.523   9.416   0.796 1.00 . A A .  19 THR HG1  1 1 
        2  2679 1 1  19 THR HG21 H 110.178  10.569   3.706 1.00 . A A .  19 THR HG21 1 1 
        2  2680 1 1  19 THR HG22 H 110.854  12.117   3.207 1.00 . A A .  19 THR HG22 1 1 
        2  2681 1 1  19 THR HG23 H 111.560  10.615   2.612 1.00 . A A .  19 THR HG23 1 1 
        2  2682 1 1  19 THR N    N 107.396  10.557   0.951 1.00 . A A .  19 THR N    1 1 
        2  2683 1 1  19 THR O    O 107.437  11.860   4.115 1.00 . A A .  19 THR O    1 1 
        2  2684 1 1  19 THR OG1  O 110.109  10.174   0.729 1.00 . A A .  19 THR OG1  1 1 
        2  2685 1 1  20 ARG C    C 105.640  13.828   3.758 1.00 . A A .  20 ARG C    1 1 
        2  2686 1 1  20 ARG CA   C 106.910  14.263   3.026 1.00 . A A .  20 ARG CA   1 1 
        2  2687 1 1  20 ARG CB   C 106.566  15.356   2.021 1.00 . A A .  20 ARG CB   1 1 
        2  2688 1 1  20 ARG CD   C 107.561  16.723   0.182 1.00 . A A .  20 ARG CD   1 1 
        2  2689 1 1  20 ARG CG   C 107.857  15.950   1.469 1.00 . A A .  20 ARG CG   1 1 
        2  2690 1 1  20 ARG CZ   C 106.244  18.683  -0.355 1.00 . A A .  20 ARG CZ   1 1 
        2  2691 1 1  20 ARG H    H 107.692  13.168   1.351 1.00 . A A .  20 ARG H    1 1 
        2  2692 1 1  20 ARG HA   H 107.631  14.638   3.734 1.00 . A A .  20 ARG HA   1 1 
        2  2693 1 1  20 ARG HB2  H 105.986  14.934   1.214 1.00 . A A .  20 ARG HB2  1 1 
        2  2694 1 1  20 ARG HB3  H 105.997  16.131   2.511 1.00 . A A .  20 ARG HB3  1 1 
        2  2695 1 1  20 ARG HD2  H 108.479  16.869  -0.369 1.00 . A A .  20 ARG HD2  1 1 
        2  2696 1 1  20 ARG HD3  H 106.864  16.163  -0.423 1.00 . A A .  20 ARG HD3  1 1 
        2  2697 1 1  20 ARG HE   H 107.129  18.442   1.406 1.00 . A A .  20 ARG HE   1 1 
        2  2698 1 1  20 ARG HG2  H 108.279  16.617   2.203 1.00 . A A .  20 ARG HG2  1 1 
        2  2699 1 1  20 ARG HG3  H 108.556  15.153   1.258 1.00 . A A .  20 ARG HG3  1 1 
        2  2700 1 1  20 ARG HH11 H 106.426  17.267  -1.758 1.00 . A A .  20 ARG HH11 1 1 
        2  2701 1 1  20 ARG HH12 H 105.475  18.644  -2.203 1.00 . A A .  20 ARG HH12 1 1 
        2  2702 1 1  20 ARG HH21 H 105.891  20.248   0.843 1.00 . A A .  20 ARG HH21 1 1 
        2  2703 1 1  20 ARG HH22 H 105.172  20.332  -0.731 1.00 . A A .  20 ARG HH22 1 1 
        2  2704 1 1  20 ARG N    N 107.481  13.096   2.302 1.00 . A A .  20 ARG N    1 1 
        2  2705 1 1  20 ARG NE   N 106.971  18.048   0.523 1.00 . A A .  20 ARG NE   1 1 
        2  2706 1 1  20 ARG NH1  N 106.032  18.157  -1.530 1.00 . A A .  20 ARG NH1  1 1 
        2  2707 1 1  20 ARG NH2  N 105.729  19.845  -0.058 1.00 . A A .  20 ARG NH2  1 1 
        2  2708 1 1  20 ARG O    O 105.343  14.291   4.841 1.00 . A A .  20 ARG O    1 1 
        2  2709 1 1  21 GLN C    C 104.003  11.437   4.915 1.00 . A A .  21 GLN C    1 1 
        2  2710 1 1  21 GLN CA   C 103.646  12.457   3.833 1.00 . A A .  21 GLN CA   1 1 
        2  2711 1 1  21 GLN CB   C 102.733  11.805   2.794 1.00 . A A .  21 GLN CB   1 1 
        2  2712 1 1  21 GLN CD   C 101.199  13.682   2.193 1.00 . A A .  21 GLN CD   1 1 
        2  2713 1 1  21 GLN CG   C 102.378  12.831   1.718 1.00 . A A .  21 GLN CG   1 1 
        2  2714 1 1  21 GLN H    H 105.153  12.570   2.303 1.00 . A A .  21 GLN H    1 1 
        2  2715 1 1  21 GLN HA   H 103.135  13.295   4.284 1.00 . A A .  21 GLN HA   1 1 
        2  2716 1 1  21 GLN HB2  H 103.242  10.967   2.342 1.00 . A A .  21 GLN HB2  1 1 
        2  2717 1 1  21 GLN HB3  H 101.830  11.464   3.275 1.00 . A A .  21 GLN HB3  1 1 
        2  2718 1 1  21 GLN HE21 H  99.890  12.795   0.992 1.00 . A A .  21 GLN HE21 1 1 
        2  2719 1 1  21 GLN HE22 H  99.255  14.024   1.976 1.00 . A A .  21 GLN HE22 1 1 
        2  2720 1 1  21 GLN HG2  H 103.231  13.468   1.533 1.00 . A A .  21 GLN HG2  1 1 
        2  2721 1 1  21 GLN HG3  H 102.105  12.318   0.808 1.00 . A A .  21 GLN HG3  1 1 
        2  2722 1 1  21 GLN N    N 104.892  12.934   3.175 1.00 . A A .  21 GLN N    1 1 
        2  2723 1 1  21 GLN NE2  N 100.016  13.484   1.678 1.00 . A A .  21 GLN NE2  1 1 
        2  2724 1 1  21 GLN O    O 103.224  11.167   5.806 1.00 . A A .  21 GLN O    1 1 
        2  2725 1 1  21 GLN OE1  O 101.355  14.536   3.043 1.00 . A A .  21 GLN OE1  1 1 
        2  2726 1 1  22 VAL C    C 105.263  10.402   7.258 1.00 . A A .  22 VAL C    1 1 
        2  2727 1 1  22 VAL CA   C 105.574   9.855   5.863 1.00 . A A .  22 VAL CA   1 1 
        2  2728 1 1  22 VAL CB   C 107.073   9.560   5.735 1.00 . A A .  22 VAL CB   1 1 
        2  2729 1 1  22 VAL CG1  C 107.886  10.718   6.317 1.00 . A A .  22 VAL CG1  1 1 
        2  2730 1 1  22 VAL CG2  C 107.413   8.275   6.494 1.00 . A A .  22 VAL CG2  1 1 
        2  2731 1 1  22 VAL H    H 105.786  11.089   4.110 1.00 . A A .  22 VAL H    1 1 
        2  2732 1 1  22 VAL HA   H 105.013   8.946   5.704 1.00 . A A .  22 VAL HA   1 1 
        2  2733 1 1  22 VAL HB   H 107.324   9.437   4.692 1.00 . A A .  22 VAL HB   1 1 
        2  2734 1 1  22 VAL HG11 H 107.281  11.608   6.336 1.00 . A A .  22 VAL HG11 1 1 
        2  2735 1 1  22 VAL HG12 H 108.758  10.888   5.704 1.00 . A A .  22 VAL HG12 1 1 
        2  2736 1 1  22 VAL HG13 H 108.197  10.473   7.322 1.00 . A A .  22 VAL HG13 1 1 
        2  2737 1 1  22 VAL HG21 H 107.680   8.520   7.512 1.00 . A A .  22 VAL HG21 1 1 
        2  2738 1 1  22 VAL HG22 H 108.245   7.783   6.012 1.00 . A A .  22 VAL HG22 1 1 
        2  2739 1 1  22 VAL HG23 H 106.557   7.617   6.495 1.00 . A A .  22 VAL HG23 1 1 
        2  2740 1 1  22 VAL N    N 105.173  10.862   4.840 1.00 . A A .  22 VAL N    1 1 
        2  2741 1 1  22 VAL O    O 104.938   9.663   8.165 1.00 . A A .  22 VAL O    1 1 
        2  2742 1 1  23 GLY C    C 103.584  11.929   9.128 1.00 . A A .  23 GLY C    1 1 
        2  2743 1 1  23 GLY CA   C 105.031  12.272   8.773 1.00 . A A .  23 GLY CA   1 1 
        2  2744 1 1  23 GLY H    H 105.595  12.278   6.693 1.00 . A A .  23 GLY H    1 1 
        2  2745 1 1  23 GLY HA2  H 105.698  11.854   9.514 1.00 . A A .  23 GLY HA2  1 1 
        2  2746 1 1  23 GLY HA3  H 105.148  13.344   8.742 1.00 . A A .  23 GLY HA3  1 1 
        2  2747 1 1  23 GLY N    N 105.343  11.693   7.437 1.00 . A A .  23 GLY N    1 1 
        2  2748 1 1  23 GLY O    O 103.155  12.072  10.256 1.00 . A A .  23 GLY O    1 1 
        2  2749 1 1  24 ARG C    C 101.269   9.584   8.368 1.00 . A A .  24 ARG C    1 1 
        2  2750 1 1  24 ARG CA   C 101.412  11.106   8.421 1.00 . A A .  24 ARG CA   1 1 
        2  2751 1 1  24 ARG CB   C 100.519  11.739   7.351 1.00 . A A .  24 ARG CB   1 1 
        2  2752 1 1  24 ARG CD   C  99.807  13.944   8.286 1.00 . A A .  24 ARG CD   1 1 
        2  2753 1 1  24 ARG CG   C 100.760  13.250   7.312 1.00 . A A .  24 ARG CG   1 1 
        2  2754 1 1  24 ARG CZ   C 101.094  14.205  10.321 1.00 . A A .  24 ARG CZ   1 1 
        2  2755 1 1  24 ARG H    H 103.207  11.363   7.266 1.00 . A A .  24 ARG H    1 1 
        2  2756 1 1  24 ARG HA   H 101.116  11.463   9.394 1.00 . A A .  24 ARG HA   1 1 
        2  2757 1 1  24 ARG HB2  H 100.755  11.311   6.387 1.00 . A A .  24 ARG HB2  1 1 
        2  2758 1 1  24 ARG HB3  H  99.483  11.548   7.587 1.00 . A A .  24 ARG HB3  1 1 
        2  2759 1 1  24 ARG HD2  H  99.896  15.015   8.175 1.00 . A A .  24 ARG HD2  1 1 
        2  2760 1 1  24 ARG HD3  H  98.792  13.643   8.073 1.00 . A A .  24 ARG HD3  1 1 
        2  2761 1 1  24 ARG HE   H  99.684  12.822  10.120 1.00 . A A .  24 ARG HE   1 1 
        2  2762 1 1  24 ARG HG2  H 101.782  13.458   7.595 1.00 . A A .  24 ARG HG2  1 1 
        2  2763 1 1  24 ARG HG3  H 100.582  13.617   6.313 1.00 . A A .  24 ARG HG3  1 1 
        2  2764 1 1  24 ARG HH11 H 101.490  15.445   8.801 1.00 . A A .  24 ARG HH11 1 1 
        2  2765 1 1  24 ARG HH12 H 102.443  15.681  10.228 1.00 . A A .  24 ARG HH12 1 1 
        2  2766 1 1  24 ARG HH21 H 100.918  13.115  11.991 1.00 . A A .  24 ARG HH21 1 1 
        2  2767 1 1  24 ARG HH22 H 102.119  14.362  12.034 1.00 . A A .  24 ARG HH22 1 1 
        2  2768 1 1  24 ARG N    N 102.832  11.471   8.163 1.00 . A A .  24 ARG N    1 1 
        2  2769 1 1  24 ARG NE   N 100.157  13.560   9.682 1.00 . A A .  24 ARG NE   1 1 
        2  2770 1 1  24 ARG NH1  N 101.725  15.187   9.738 1.00 . A A .  24 ARG NH1  1 1 
        2  2771 1 1  24 ARG NH2  N 101.401  13.867  11.544 1.00 . A A .  24 ARG NH2  1 1 
        2  2772 1 1  24 ARG O    O 100.602   8.984   9.187 1.00 . A A .  24 ARG O    1 1 
        2  2773 1 1  25 TYR C    C 102.963   6.838   8.075 1.00 . A A .  25 TYR C    1 1 
        2  2774 1 1  25 TYR CA   C 101.803   7.472   7.307 1.00 . A A .  25 TYR CA   1 1 
        2  2775 1 1  25 TYR CB   C 101.876   7.056   5.835 1.00 . A A .  25 TYR CB   1 1 
        2  2776 1 1  25 TYR CD1  C 100.098   8.820   5.512 1.00 . A A .  25 TYR CD1  1 1 
        2  2777 1 1  25 TYR CD2  C 101.557   8.277   3.652 1.00 . A A .  25 TYR CD2  1 1 
        2  2778 1 1  25 TYR CE1  C  99.436   9.763   4.719 1.00 . A A .  25 TYR CE1  1 1 
        2  2779 1 1  25 TYR CE2  C 100.893   9.220   2.859 1.00 . A A .  25 TYR CE2  1 1 
        2  2780 1 1  25 TYR CG   C 101.159   8.076   4.980 1.00 . A A .  25 TYR CG   1 1 
        2  2781 1 1  25 TYR CZ   C  99.833   9.963   3.392 1.00 . A A .  25 TYR CZ   1 1 
        2  2782 1 1  25 TYR H    H 102.431   9.459   6.763 1.00 . A A .  25 TYR H    1 1 
        2  2783 1 1  25 TYR HA   H 100.867   7.138   7.730 1.00 . A A .  25 TYR HA   1 1 
        2  2784 1 1  25 TYR HB2  H 102.911   6.994   5.530 1.00 . A A .  25 TYR HB2  1 1 
        2  2785 1 1  25 TYR HB3  H 101.407   6.091   5.711 1.00 . A A .  25 TYR HB3  1 1 
        2  2786 1 1  25 TYR HD1  H  99.789   8.666   6.534 1.00 . A A .  25 TYR HD1  1 1 
        2  2787 1 1  25 TYR HD2  H 102.375   7.705   3.239 1.00 . A A .  25 TYR HD2  1 1 
        2  2788 1 1  25 TYR HE1  H  98.619  10.336   5.131 1.00 . A A .  25 TYR HE1  1 1 
        2  2789 1 1  25 TYR HE2  H 101.200   9.376   1.836 1.00 . A A .  25 TYR HE2  1 1 
        2  2790 1 1  25 TYR HH   H  98.412  11.204   3.095 1.00 . A A .  25 TYR HH   1 1 
        2  2791 1 1  25 TYR N    N 101.896   8.955   7.411 1.00 . A A .  25 TYR N    1 1 
        2  2792 1 1  25 TYR O    O 102.858   5.739   8.581 1.00 . A A .  25 TYR O    1 1 
        2  2793 1 1  25 TYR OH   O  99.180  10.893   2.609 1.00 . A A .  25 TYR OH   1 1 
        2  2794 1 1  26 LYS C    C 105.661   5.643   8.263 1.00 . A A .  26 LYS C    1 1 
        2  2795 1 1  26 LYS CA   C 105.234   6.963   8.907 1.00 . A A .  26 LYS CA   1 1 
        2  2796 1 1  26 LYS CB   C 104.844   6.716  10.367 1.00 . A A .  26 LYS CB   1 1 
        2  2797 1 1  26 LYS CD   C 103.492   7.623  12.263 1.00 . A A .  26 LYS CD   1 1 
        2  2798 1 1  26 LYS CE   C 102.670   8.821  12.742 1.00 . A A .  26 LYS CE   1 1 
        2  2799 1 1  26 LYS CG   C 104.173   7.968  10.937 1.00 . A A .  26 LYS CG   1 1 
        2  2800 1 1  26 LYS H    H 104.133   8.412   7.755 1.00 . A A .  26 LYS H    1 1 
        2  2801 1 1  26 LYS HA   H 106.055   7.664   8.869 1.00 . A A .  26 LYS HA   1 1 
        2  2802 1 1  26 LYS HB2  H 104.158   5.883  10.420 1.00 . A A .  26 LYS HB2  1 1 
        2  2803 1 1  26 LYS HB3  H 105.729   6.491  10.943 1.00 . A A .  26 LYS HB3  1 1 
        2  2804 1 1  26 LYS HD2  H 102.840   6.772  12.122 1.00 . A A .  26 LYS HD2  1 1 
        2  2805 1 1  26 LYS HD3  H 104.241   7.384  13.002 1.00 . A A .  26 LYS HD3  1 1 
        2  2806 1 1  26 LYS HE2  H 103.137   9.735  12.407 1.00 . A A .  26 LYS HE2  1 1 
        2  2807 1 1  26 LYS HE3  H 101.671   8.758  12.338 1.00 . A A .  26 LYS HE3  1 1 
        2  2808 1 1  26 LYS HG2  H 104.919   8.732  11.103 1.00 . A A .  26 LYS HG2  1 1 
        2  2809 1 1  26 LYS HG3  H 103.434   8.331  10.239 1.00 . A A .  26 LYS HG3  1 1 
        2  2810 1 1  26 LYS HZ1  H 102.909   9.739  14.596 1.00 . A A .  26 LYS HZ1  1 1 
        2  2811 1 1  26 LYS HZ2  H 103.231   8.071  14.602 1.00 . A A .  26 LYS HZ2  1 1 
        2  2812 1 1  26 LYS HZ3  H 101.628   8.629  14.535 1.00 . A A .  26 LYS HZ3  1 1 
        2  2813 1 1  26 LYS N    N 104.069   7.525   8.169 1.00 . A A .  26 LYS N    1 1 
        2  2814 1 1  26 LYS NZ   N 102.605   8.814  14.231 1.00 . A A .  26 LYS NZ   1 1 
        2  2815 1 1  26 LYS O    O 106.575   4.986   8.721 1.00 . A A .  26 LYS O    1 1 
        2  2816 1 1  27 ASN C    C 106.502   4.237   5.527 1.00 . A A .  27 ASN C    1 1 
        2  2817 1 1  27 ASN CA   C 105.384   3.971   6.536 1.00 . A A .  27 ASN CA   1 1 
        2  2818 1 1  27 ASN CB   C 104.166   3.396   5.811 1.00 . A A .  27 ASN CB   1 1 
        2  2819 1 1  27 ASN CG   C 103.404   2.463   6.754 1.00 . A A .  27 ASN CG   1 1 
        2  2820 1 1  27 ASN H    H 104.275   5.789   6.846 1.00 . A A .  27 ASN H    1 1 
        2  2821 1 1  27 ASN HA   H 105.729   3.266   7.277 1.00 . A A .  27 ASN HA   1 1 
        2  2822 1 1  27 ASN HB2  H 103.518   4.202   5.500 1.00 . A A .  27 ASN HB2  1 1 
        2  2823 1 1  27 ASN HB3  H 104.492   2.840   4.945 1.00 . A A .  27 ASN HB3  1 1 
        2  2824 1 1  27 ASN HD21 H 101.627   2.909   5.987 1.00 . A A .  27 ASN HD21 1 1 
        2  2825 1 1  27 ASN HD22 H 101.607   1.783   7.257 1.00 . A A .  27 ASN HD22 1 1 
        2  2826 1 1  27 ASN N    N 105.009   5.247   7.203 1.00 . A A .  27 ASN N    1 1 
        2  2827 1 1  27 ASN ND2  N 102.105   2.378   6.658 1.00 . A A .  27 ASN ND2  1 1 
        2  2828 1 1  27 ASN O    O 106.622   5.319   4.988 1.00 . A A .  27 ASN O    1 1 
        2  2829 1 1  27 ASN OD1  O 103.996   1.805   7.586 1.00 . A A .  27 ASN OD1  1 1 
        2  2830 1 1  28 LYS C    C 108.472   2.249   3.344 1.00 . A A .  28 LYS C    1 1 
        2  2831 1 1  28 LYS CA   C 108.436   3.446   4.298 1.00 . A A .  28 LYS CA   1 1 
        2  2832 1 1  28 LYS CB   C 109.758   3.531   5.058 1.00 . A A .  28 LYS CB   1 1 
        2  2833 1 1  28 LYS CD   C 109.311   4.705   7.220 1.00 . A A .  28 LYS CD   1 1 
        2  2834 1 1  28 LYS CE   C 109.214   6.074   7.898 1.00 . A A .  28 LYS CE   1 1 
        2  2835 1 1  28 LYS CG   C 109.842   4.871   5.795 1.00 . A A .  28 LYS CG   1 1 
        2  2836 1 1  28 LYS H    H 107.208   2.394   5.719 1.00 . A A .  28 LYS H    1 1 
        2  2837 1 1  28 LYS HA   H 108.283   4.356   3.743 1.00 . A A .  28 LYS HA   1 1 
        2  2838 1 1  28 LYS HB2  H 109.811   2.724   5.771 1.00 . A A .  28 LYS HB2  1 1 
        2  2839 1 1  28 LYS HB3  H 110.580   3.453   4.363 1.00 . A A .  28 LYS HB3  1 1 
        2  2840 1 1  28 LYS HD2  H 108.333   4.248   7.190 1.00 . A A .  28 LYS HD2  1 1 
        2  2841 1 1  28 LYS HD3  H 109.983   4.077   7.781 1.00 . A A .  28 LYS HD3  1 1 
        2  2842 1 1  28 LYS HE2  H 109.781   6.799   7.333 1.00 . A A .  28 LYS HE2  1 1 
        2  2843 1 1  28 LYS HE3  H 108.180   6.380   7.942 1.00 . A A .  28 LYS HE3  1 1 
        2  2844 1 1  28 LYS HG2  H 110.870   5.197   5.830 1.00 . A A .  28 LYS HG2  1 1 
        2  2845 1 1  28 LYS HG3  H 109.248   5.608   5.276 1.00 . A A .  28 LYS HG3  1 1 
        2  2846 1 1  28 LYS HZ1  H 110.799   6.065   9.249 1.00 . A A .  28 LYS HZ1  1 1 
        2  2847 1 1  28 LYS HZ2  H 109.500   5.065   9.697 1.00 . A A .  28 LYS HZ2  1 1 
        2  2848 1 1  28 LYS HZ3  H 109.374   6.752   9.861 1.00 . A A .  28 LYS HZ3  1 1 
        2  2849 1 1  28 LYS N    N 107.323   3.258   5.270 1.00 . A A .  28 LYS N    1 1 
        2  2850 1 1  28 LYS NZ   N 109.763   5.982   9.281 1.00 . A A .  28 LYS NZ   1 1 
        2  2851 1 1  28 LYS O    O 108.618   2.390   2.142 1.00 . A A .  28 LYS O    1 1 
        2  2852 1 1  29 LYS C    C 107.074  -0.216   2.196 1.00 . A A .  29 LYS C    1 1 
        2  2853 1 1  29 LYS CA   C 108.347  -0.160   3.041 1.00 . A A .  29 LYS CA   1 1 
        2  2854 1 1  29 LYS CB   C 108.395  -1.388   3.957 1.00 . A A .  29 LYS CB   1 1 
        2  2855 1 1  29 LYS CD   C 106.236  -0.609   4.955 1.00 . A A .  29 LYS CD   1 1 
        2  2856 1 1  29 LYS CE   C 105.356  -0.793   6.193 1.00 . A A .  29 LYS CE   1 1 
        2  2857 1 1  29 LYS CG   C 107.656  -1.088   5.264 1.00 . A A .  29 LYS CG   1 1 
        2  2858 1 1  29 LYS H    H 108.212   0.991   4.852 1.00 . A A .  29 LYS H    1 1 
        2  2859 1 1  29 LYS HA   H 109.212  -0.153   2.400 1.00 . A A .  29 LYS HA   1 1 
        2  2860 1 1  29 LYS HB2  H 107.921  -2.222   3.462 1.00 . A A .  29 LYS HB2  1 1 
        2  2861 1 1  29 LYS HB3  H 109.423  -1.635   4.179 1.00 . A A .  29 LYS HB3  1 1 
        2  2862 1 1  29 LYS HD2  H 106.260   0.436   4.682 1.00 . A A .  29 LYS HD2  1 1 
        2  2863 1 1  29 LYS HD3  H 105.830  -1.186   4.138 1.00 . A A .  29 LYS HD3  1 1 
        2  2864 1 1  29 LYS HE2  H 105.271  -1.845   6.421 1.00 . A A .  29 LYS HE2  1 1 
        2  2865 1 1  29 LYS HE3  H 105.800  -0.277   7.031 1.00 . A A .  29 LYS HE3  1 1 
        2  2866 1 1  29 LYS HG2  H 107.610  -1.986   5.863 1.00 . A A .  29 LYS HG2  1 1 
        2  2867 1 1  29 LYS HG3  H 108.184  -0.320   5.809 1.00 . A A .  29 LYS HG3  1 1 
        2  2868 1 1  29 LYS HZ1  H 103.529  -0.022   6.828 1.00 . A A .  29 LYS HZ1  1 1 
        2  2869 1 1  29 LYS HZ2  H 103.438  -0.926   5.393 1.00 . A A .  29 LYS HZ2  1 1 
        2  2870 1 1  29 LYS HZ3  H 104.090   0.642   5.372 1.00 . A A .  29 LYS HZ3  1 1 
        2  2871 1 1  29 LYS N    N 108.332   1.069   3.883 1.00 . A A .  29 LYS N    1 1 
        2  2872 1 1  29 LYS NZ   N 104.001  -0.232   5.927 1.00 . A A .  29 LYS NZ   1 1 
        2  2873 1 1  29 LYS O    O 106.881  -1.105   1.394 1.00 . A A .  29 LYS O    1 1 
        2  2874 1 1  30 PHE C    C 105.129   1.017   0.138 1.00 . A A .  30 PHE C    1 1 
        2  2875 1 1  30 PHE CA   C 104.909   0.711   1.630 1.00 . A A .  30 PHE CA   1 1 
        2  2876 1 1  30 PHE CB   C 104.061   1.835   2.221 1.00 . A A .  30 PHE CB   1 1 
        2  2877 1 1  30 PHE CD1  C 106.229   3.153   1.841 1.00 . A A .  30 PHE CD1  1 1 
        2  2878 1 1  30 PHE CD2  C 104.343   4.259   2.894 1.00 . A A .  30 PHE CD2  1 1 
        2  2879 1 1  30 PHE CE1  C 106.972   4.330   1.935 1.00 . A A .  30 PHE CE1  1 1 
        2  2880 1 1  30 PHE CE2  C 105.097   5.437   2.987 1.00 . A A .  30 PHE CE2  1 1 
        2  2881 1 1  30 PHE CG   C 104.899   3.110   2.322 1.00 . A A .  30 PHE CG   1 1 
        2  2882 1 1  30 PHE CZ   C 106.411   5.470   2.505 1.00 . A A .  30 PHE CZ   1 1 
        2  2883 1 1  30 PHE H    H 106.366   1.410   3.057 1.00 . A A .  30 PHE H    1 1 
        2  2884 1 1  30 PHE HA   H 104.402  -0.232   1.752 1.00 . A A .  30 PHE HA   1 1 
        2  2885 1 1  30 PHE HB2  H 103.207   2.016   1.585 1.00 . A A .  30 PHE HB2  1 1 
        2  2886 1 1  30 PHE HB3  H 103.723   1.552   3.207 1.00 . A A .  30 PHE HB3  1 1 
        2  2887 1 1  30 PHE HD1  H 106.681   2.281   1.398 1.00 . A A .  30 PHE HD1  1 1 
        2  2888 1 1  30 PHE HD2  H 103.332   4.239   3.263 1.00 . A A .  30 PHE HD2  1 1 
        2  2889 1 1  30 PHE HE1  H 107.987   4.359   1.562 1.00 . A A .  30 PHE HE1  1 1 
        2  2890 1 1  30 PHE HE2  H 104.666   6.321   3.430 1.00 . A A .  30 PHE HE2  1 1 
        2  2891 1 1  30 PHE HZ   H 106.993   6.376   2.578 1.00 . A A .  30 PHE HZ   1 1 
        2  2892 1 1  30 PHE N    N 106.194   0.717   2.391 1.00 . A A .  30 PHE N    1 1 
        2  2893 1 1  30 PHE O    O 105.093   0.140  -0.703 1.00 . A A .  30 PHE O    1 1 
        2  2894 1 1  31 MET C    C 107.099   2.324  -1.932 1.00 . A A .  31 MET C    1 1 
        2  2895 1 1  31 MET CA   C 105.654   2.651  -1.584 1.00 . A A .  31 MET CA   1 1 
        2  2896 1 1  31 MET CB   C 105.424   4.154  -1.735 1.00 . A A .  31 MET CB   1 1 
        2  2897 1 1  31 MET CE   C 106.480   4.436  -5.706 1.00 . A A .  31 MET CE   1 1 
        2  2898 1 1  31 MET CG   C 106.072   4.646  -3.030 1.00 . A A .  31 MET CG   1 1 
        2  2899 1 1  31 MET H    H 105.434   2.932   0.521 1.00 . A A .  31 MET H    1 1 
        2  2900 1 1  31 MET HA   H 104.989   2.114  -2.244 1.00 . A A .  31 MET HA   1 1 
        2  2901 1 1  31 MET HB2  H 104.363   4.356  -1.762 1.00 . A A .  31 MET HB2  1 1 
        2  2902 1 1  31 MET HB3  H 105.868   4.668  -0.896 1.00 . A A .  31 MET HB3  1 1 
        2  2903 1 1  31 MET HE1  H 105.784   5.026  -6.287 1.00 . A A .  31 MET HE1  1 1 
        2  2904 1 1  31 MET HE2  H 106.964   3.720  -6.350 1.00 . A A .  31 MET HE2  1 1 
        2  2905 1 1  31 MET HE3  H 107.226   5.081  -5.263 1.00 . A A .  31 MET HE3  1 1 
        2  2906 1 1  31 MET HG2  H 105.746   5.655  -3.234 1.00 . A A .  31 MET HG2  1 1 
        2  2907 1 1  31 MET HG3  H 107.146   4.629  -2.924 1.00 . A A .  31 MET HG3  1 1 
        2  2908 1 1  31 MET N    N 105.391   2.255  -0.179 1.00 . A A .  31 MET N    1 1 
        2  2909 1 1  31 MET O    O 107.398   1.763  -2.967 1.00 . A A .  31 MET O    1 1 
        2  2910 1 1  31 MET SD   S 105.583   3.566  -4.397 1.00 . A A .  31 MET SD   1 1 
        2  2911 1 1  32 GLN C    C 109.752   0.966  -1.154 1.00 . A A .  32 GLN C    1 1 
        2  2912 1 1  32 GLN CA   C 109.439   2.456  -1.329 1.00 . A A .  32 GLN CA   1 1 
        2  2913 1 1  32 GLN CB   C 110.273   3.309  -0.372 1.00 . A A .  32 GLN CB   1 1 
        2  2914 1 1  32 GLN CD   C 110.648   5.629   0.477 1.00 . A A .  32 GLN CD   1 1 
        2  2915 1 1  32 GLN CG   C 109.902   4.783  -0.556 1.00 . A A .  32 GLN CG   1 1 
        2  2916 1 1  32 GLN H    H 107.733   3.166  -0.242 1.00 . A A .  32 GLN H    1 1 
        2  2917 1 1  32 GLN HA   H 109.663   2.748  -2.343 1.00 . A A .  32 GLN HA   1 1 
        2  2918 1 1  32 GLN HB2  H 110.072   3.016   0.643 1.00 . A A .  32 GLN HB2  1 1 
        2  2919 1 1  32 GLN HB3  H 111.320   3.179  -0.589 1.00 . A A .  32 GLN HB3  1 1 
        2  2920 1 1  32 GLN HE21 H 109.428   7.185   0.293 1.00 . A A .  32 GLN HE21 1 1 
        2  2921 1 1  32 GLN HE22 H 110.691   7.382   1.409 1.00 . A A .  32 GLN HE22 1 1 
        2  2922 1 1  32 GLN HG2  H 110.177   5.102  -1.551 1.00 . A A .  32 GLN HG2  1 1 
        2  2923 1 1  32 GLN HG3  H 108.839   4.906  -0.420 1.00 . A A .  32 GLN HG3  1 1 
        2  2924 1 1  32 GLN N    N 108.003   2.703  -1.067 1.00 . A A .  32 GLN N    1 1 
        2  2925 1 1  32 GLN NE2  N 110.220   6.832   0.749 1.00 . A A .  32 GLN NE2  1 1 
        2  2926 1 1  32 GLN O    O 110.634   0.433  -1.796 1.00 . A A .  32 GLN O    1 1 
        2  2927 1 1  32 GLN OE1  O 111.630   5.192   1.043 1.00 . A A .  32 GLN OE1  1 1 
        2  2928 1 1  33 GLY C    C 108.874  -1.904  -1.388 1.00 . A A .  33 GLY C    1 1 
        2  2929 1 1  33 GLY CA   C 109.312  -1.175  -0.122 1.00 . A A .  33 GLY CA   1 1 
        2  2930 1 1  33 GLY H    H 108.318   0.709   0.213 1.00 . A A .  33 GLY H    1 1 
        2  2931 1 1  33 GLY HA2  H 110.370  -1.325   0.039 1.00 . A A .  33 GLY HA2  1 1 
        2  2932 1 1  33 GLY HA3  H 108.760  -1.555   0.721 1.00 . A A .  33 GLY HA3  1 1 
        2  2933 1 1  33 GLY N    N 109.036   0.278  -0.299 1.00 . A A .  33 GLY N    1 1 
        2  2934 1 1  33 GLY O    O 109.626  -2.657  -1.974 1.00 . A A .  33 GLY O    1 1 
        2  2935 1 1  34 THR C    C 108.135  -1.913  -4.214 1.00 . A A .  34 THR C    1 1 
        2  2936 1 1  34 THR CA   C 107.200  -2.329  -3.080 1.00 . A A .  34 THR CA   1 1 
        2  2937 1 1  34 THR CB   C 105.772  -1.881  -3.398 1.00 . A A .  34 THR CB   1 1 
        2  2938 1 1  34 THR CG2  C 104.805  -2.491  -2.381 1.00 . A A .  34 THR CG2  1 1 
        2  2939 1 1  34 THR H    H 107.082  -1.042  -1.357 1.00 . A A .  34 THR H    1 1 
        2  2940 1 1  34 THR HA   H 107.230  -3.402  -2.956 1.00 . A A .  34 THR HA   1 1 
        2  2941 1 1  34 THR HB   H 105.502  -2.213  -4.389 1.00 . A A .  34 THR HB   1 1 
        2  2942 1 1  34 THR HG1  H 104.988  -0.231  -2.731 1.00 . A A .  34 THR HG1  1 1 
        2  2943 1 1  34 THR HG21 H 104.613  -3.522  -2.641 1.00 . A A .  34 THR HG21 1 1 
        2  2944 1 1  34 THR HG22 H 103.877  -1.938  -2.390 1.00 . A A .  34 THR HG22 1 1 
        2  2945 1 1  34 THR HG23 H 105.243  -2.444  -1.395 1.00 . A A .  34 THR HG23 1 1 
        2  2946 1 1  34 THR N    N 107.668  -1.667  -1.833 1.00 . A A .  34 THR N    1 1 
        2  2947 1 1  34 THR O    O 108.250  -2.578  -5.224 1.00 . A A .  34 THR O    1 1 
        2  2948 1 1  34 THR OG1  O 105.697  -0.464  -3.335 1.00 . A A .  34 THR OG1  1 1 
        2  2949 1 1  35 VAL C    C 111.034  -1.178  -5.033 1.00 . A A .  35 VAL C    1 1 
        2  2950 1 1  35 VAL CA   C 109.758  -0.329  -5.078 1.00 . A A .  35 VAL CA   1 1 
        2  2951 1 1  35 VAL CB   C 110.094   1.137  -4.787 1.00 . A A .  35 VAL CB   1 1 
        2  2952 1 1  35 VAL CG1  C 111.451   1.495  -5.383 1.00 . A A .  35 VAL CG1  1 1 
        2  2953 1 1  35 VAL CG2  C 109.023   2.041  -5.398 1.00 . A A .  35 VAL CG2  1 1 
        2  2954 1 1  35 VAL H    H 108.703  -0.304  -3.207 1.00 . A A .  35 VAL H    1 1 
        2  2955 1 1  35 VAL HA   H 109.300  -0.410  -6.052 1.00 . A A .  35 VAL HA   1 1 
        2  2956 1 1  35 VAL HB   H 110.125   1.287  -3.722 1.00 . A A .  35 VAL HB   1 1 
        2  2957 1 1  35 VAL HG11 H 111.606   2.560  -5.302 1.00 . A A .  35 VAL HG11 1 1 
        2  2958 1 1  35 VAL HG12 H 111.473   1.206  -6.422 1.00 . A A .  35 VAL HG12 1 1 
        2  2959 1 1  35 VAL HG13 H 112.230   0.976  -4.845 1.00 . A A .  35 VAL HG13 1 1 
        2  2960 1 1  35 VAL HG21 H 108.053   1.582  -5.280 1.00 . A A .  35 VAL HG21 1 1 
        2  2961 1 1  35 VAL HG22 H 109.229   2.185  -6.448 1.00 . A A .  35 VAL HG22 1 1 
        2  2962 1 1  35 VAL HG23 H 109.032   2.998  -4.895 1.00 . A A .  35 VAL HG23 1 1 
        2  2963 1 1  35 VAL N    N 108.812  -0.813  -4.037 1.00 . A A .  35 VAL N    1 1 
        2  2964 1 1  35 VAL O    O 111.411  -1.801  -6.005 1.00 . A A .  35 VAL O    1 1 
        2  2965 1 1  36 ALA C    C 112.715  -3.401  -4.411 1.00 . A A .  36 ALA C    1 1 
        2  2966 1 1  36 ALA CA   C 112.948  -2.018  -3.800 1.00 . A A .  36 ALA CA   1 1 
        2  2967 1 1  36 ALA CB   C 113.327  -2.170  -2.324 1.00 . A A .  36 ALA CB   1 1 
        2  2968 1 1  36 ALA H    H 111.380  -0.701  -3.138 1.00 . A A .  36 ALA H    1 1 
        2  2969 1 1  36 ALA HA   H 113.748  -1.520  -4.328 1.00 . A A .  36 ALA HA   1 1 
        2  2970 1 1  36 ALA HB1  H 114.117  -1.475  -2.082 1.00 . A A .  36 ALA HB1  1 1 
        2  2971 1 1  36 ALA HB2  H 113.669  -3.178  -2.141 1.00 . A A .  36 ALA HB2  1 1 
        2  2972 1 1  36 ALA HB3  H 112.465  -1.964  -1.708 1.00 . A A .  36 ALA HB3  1 1 
        2  2973 1 1  36 ALA N    N 111.700  -1.209  -3.910 1.00 . A A .  36 ALA N    1 1 
        2  2974 1 1  36 ALA O    O 113.475  -3.858  -5.242 1.00 . A A .  36 ALA O    1 1 
        2  2975 1 1  37 VAL C    C 111.338  -5.332  -6.093 1.00 . A A .  37 VAL C    1 1 
        2  2976 1 1  37 VAL CA   C 111.399  -5.426  -4.569 1.00 . A A .  37 VAL CA   1 1 
        2  2977 1 1  37 VAL CB   C 110.069  -5.955  -4.032 1.00 . A A .  37 VAL CB   1 1 
        2  2978 1 1  37 VAL CG1  C 108.979  -4.909  -4.247 1.00 . A A .  37 VAL CG1  1 1 
        2  2979 1 1  37 VAL CG2  C 109.696  -7.239  -4.776 1.00 . A A .  37 VAL CG2  1 1 
        2  2980 1 1  37 VAL H    H 111.072  -3.688  -3.335 1.00 . A A .  37 VAL H    1 1 
        2  2981 1 1  37 VAL HA   H 112.194  -6.098  -4.285 1.00 . A A .  37 VAL HA   1 1 
        2  2982 1 1  37 VAL HB   H 110.165  -6.164  -2.976 1.00 . A A .  37 VAL HB   1 1 
        2  2983 1 1  37 VAL HG11 H 108.044  -5.277  -3.854 1.00 . A A .  37 VAL HG11 1 1 
        2  2984 1 1  37 VAL HG12 H 108.874  -4.712  -5.304 1.00 . A A .  37 VAL HG12 1 1 
        2  2985 1 1  37 VAL HG13 H 109.253  -4.000  -3.736 1.00 . A A .  37 VAL HG13 1 1 
        2  2986 1 1  37 VAL HG21 H 109.167  -6.988  -5.684 1.00 . A A .  37 VAL HG21 1 1 
        2  2987 1 1  37 VAL HG22 H 109.064  -7.848  -4.148 1.00 . A A .  37 VAL HG22 1 1 
        2  2988 1 1  37 VAL HG23 H 110.594  -7.786  -5.023 1.00 . A A .  37 VAL HG23 1 1 
        2  2989 1 1  37 VAL N    N 111.672  -4.073  -4.007 1.00 . A A .  37 VAL N    1 1 
        2  2990 1 1  37 VAL O    O 111.847  -6.187  -6.796 1.00 . A A .  37 VAL O    1 1 
        2  2991 1 1  38 CYS C    C 112.110  -4.316  -8.626 1.00 . A A .  38 CYS C    1 1 
        2  2992 1 1  38 CYS CA   C 110.687  -4.164  -8.099 1.00 . A A .  38 CYS CA   1 1 
        2  2993 1 1  38 CYS CB   C 110.135  -2.790  -8.489 1.00 . A A .  38 CYS CB   1 1 
        2  2994 1 1  38 CYS H    H 110.351  -3.600  -6.047 1.00 . A A .  38 CYS H    1 1 
        2  2995 1 1  38 CYS HA   H 110.059  -4.941  -8.508 1.00 . A A .  38 CYS HA   1 1 
        2  2996 1 1  38 CYS HB2  H 110.787  -2.019  -8.110 1.00 . A A .  38 CYS HB2  1 1 
        2  2997 1 1  38 CYS HB3  H 110.082  -2.718  -9.565 1.00 . A A .  38 CYS HB3  1 1 
        2  2998 1 1  38 CYS HG   H 108.501  -1.829  -7.194 1.00 . A A .  38 CYS HG   1 1 
        2  2999 1 1  38 CYS N    N 110.741  -4.293  -6.620 1.00 . A A .  38 CYS N    1 1 
        2  3000 1 1  38 CYS O    O 112.343  -4.759  -9.732 1.00 . A A .  38 CYS O    1 1 
        2  3001 1 1  38 CYS SG   S 108.480  -2.582  -7.789 1.00 . A A .  38 CYS SG   1 1 
        2  3002 1 1  39 ALA C    C 114.940  -5.535  -8.093 1.00 . A A .  39 ALA C    1 1 
        2  3003 1 1  39 ALA CA   C 114.481  -4.080  -8.259 1.00 . A A .  39 ALA CA   1 1 
        2  3004 1 1  39 ALA CB   C 115.356  -3.167  -7.404 1.00 . A A .  39 ALA CB   1 1 
        2  3005 1 1  39 ALA H    H 112.863  -3.595  -6.935 1.00 . A A .  39 ALA H    1 1 
        2  3006 1 1  39 ALA HA   H 114.565  -3.790  -9.294 1.00 . A A .  39 ALA HA   1 1 
        2  3007 1 1  39 ALA HB1  H 115.853  -2.450  -8.039 1.00 . A A .  39 ALA HB1  1 1 
        2  3008 1 1  39 ALA HB2  H 116.094  -3.759  -6.882 1.00 . A A .  39 ALA HB2  1 1 
        2  3009 1 1  39 ALA HB3  H 114.738  -2.647  -6.688 1.00 . A A .  39 ALA HB3  1 1 
        2  3010 1 1  39 ALA N    N 113.071  -3.949  -7.828 1.00 . A A .  39 ALA N    1 1 
        2  3011 1 1  39 ALA O    O 115.496  -6.130  -8.992 1.00 . A A .  39 ALA O    1 1 
        2  3012 1 1  40 ARG C    C 114.945  -8.400  -7.862 1.00 . A A .  40 ARG C    1 1 
        2  3013 1 1  40 ARG CA   C 115.191  -7.489  -6.658 1.00 . A A .  40 ARG CA   1 1 
        2  3014 1 1  40 ARG CB   C 114.440  -8.042  -5.448 1.00 . A A .  40 ARG CB   1 1 
        2  3015 1 1  40 ARG CD   C 113.844 -10.454  -5.797 1.00 . A A .  40 ARG CD   1 1 
        2  3016 1 1  40 ARG CG   C 114.869  -9.491  -5.192 1.00 . A A .  40 ARG CG   1 1 
        2  3017 1 1  40 ARG CZ   C 113.793 -12.868  -6.010 1.00 . A A .  40 ARG CZ   1 1 
        2  3018 1 1  40 ARG H    H 114.305  -5.577  -6.215 1.00 . A A .  40 ARG H    1 1 
        2  3019 1 1  40 ARG HA   H 116.247  -7.477  -6.432 1.00 . A A .  40 ARG HA   1 1 
        2  3020 1 1  40 ARG HB2  H 114.676  -7.442  -4.584 1.00 . A A .  40 ARG HB2  1 1 
        2  3021 1 1  40 ARG HB3  H 113.377  -8.007  -5.633 1.00 . A A .  40 ARG HB3  1 1 
        2  3022 1 1  40 ARG HD2  H 112.847 -10.141  -5.522 1.00 . A A .  40 ARG HD2  1 1 
        2  3023 1 1  40 ARG HD3  H 113.939 -10.451  -6.872 1.00 . A A .  40 ARG HD3  1 1 
        2  3024 1 1  40 ARG HE   H 114.482 -11.954  -4.388 1.00 . A A .  40 ARG HE   1 1 
        2  3025 1 1  40 ARG HG2  H 115.835  -9.665  -5.643 1.00 . A A .  40 ARG HG2  1 1 
        2  3026 1 1  40 ARG HG3  H 114.935  -9.662  -4.128 1.00 . A A .  40 ARG HG3  1 1 
        2  3027 1 1  40 ARG HH11 H 113.106 -11.784  -7.547 1.00 . A A .  40 ARG HH11 1 1 
        2  3028 1 1  40 ARG HH12 H 113.045 -13.502  -7.756 1.00 . A A .  40 ARG HH12 1 1 
        2  3029 1 1  40 ARG HH21 H 114.409 -14.197  -4.645 1.00 . A A .  40 ARG HH21 1 1 
        2  3030 1 1  40 ARG HH22 H 113.782 -14.868  -6.114 1.00 . A A .  40 ARG HH22 1 1 
        2  3031 1 1  40 ARG N    N 114.735  -6.092  -6.929 1.00 . A A .  40 ARG N    1 1 
        2  3032 1 1  40 ARG NE   N 114.092 -11.829  -5.279 1.00 . A A .  40 ARG NE   1 1 
        2  3033 1 1  40 ARG NH1  N 113.274 -12.705  -7.197 1.00 . A A .  40 ARG NH1  1 1 
        2  3034 1 1  40 ARG NH2  N 114.011 -14.071  -5.554 1.00 . A A .  40 ARG NH2  1 1 
        2  3035 1 1  40 ARG O    O 115.765  -9.234  -8.180 1.00 . A A .  40 ARG O    1 1 
        2  3036 1 1  41 ILE C    C 114.081  -8.535 -10.995 1.00 . A A .  41 ILE C    1 1 
        2  3037 1 1  41 ILE CA   C 113.592  -9.181  -9.693 1.00 . A A .  41 ILE CA   1 1 
        2  3038 1 1  41 ILE CB   C 112.104  -9.509  -9.807 1.00 . A A .  41 ILE CB   1 1 
        2  3039 1 1  41 ILE CD1  C 111.697  -7.059  -9.965 1.00 . A A .  41 ILE CD1  1 1 
        2  3040 1 1  41 ILE CG1  C 111.275  -8.347  -9.265 1.00 . A A .  41 ILE CG1  1 1 
        2  3041 1 1  41 ILE CG2  C 111.810 -10.763  -8.991 1.00 . A A .  41 ILE CG2  1 1 
        2  3042 1 1  41 ILE H    H 113.161  -7.619  -8.259 1.00 . A A .  41 ILE H    1 1 
        2  3043 1 1  41 ILE HA   H 114.140 -10.098  -9.538 1.00 . A A .  41 ILE HA   1 1 
        2  3044 1 1  41 ILE HB   H 111.852  -9.685 -10.843 1.00 . A A .  41 ILE HB   1 1 
        2  3045 1 1  41 ILE HD11 H 111.929  -7.268 -10.998 1.00 . A A .  41 ILE HD11 1 1 
        2  3046 1 1  41 ILE HD12 H 112.569  -6.657  -9.474 1.00 . A A .  41 ILE HD12 1 1 
        2  3047 1 1  41 ILE HD13 H 110.892  -6.343  -9.916 1.00 . A A .  41 ILE HD13 1 1 
        2  3048 1 1  41 ILE HG12 H 110.227  -8.534  -9.452 1.00 . A A .  41 ILE HG12 1 1 
        2  3049 1 1  41 ILE HG13 H 111.440  -8.249  -8.203 1.00 . A A .  41 ILE HG13 1 1 
        2  3050 1 1  41 ILE HG21 H 112.474 -11.556  -9.301 1.00 . A A .  41 ILE HG21 1 1 
        2  3051 1 1  41 ILE HG22 H 110.787 -11.064  -9.152 1.00 . A A .  41 ILE HG22 1 1 
        2  3052 1 1  41 ILE HG23 H 111.965 -10.553  -7.944 1.00 . A A .  41 ILE HG23 1 1 
        2  3053 1 1  41 ILE N    N 113.832  -8.280  -8.526 1.00 . A A .  41 ILE N    1 1 
        2  3054 1 1  41 ILE O    O 114.357  -9.218 -11.961 1.00 . A A .  41 ILE O    1 1 
        2  3055 1 1  42 ALA C    C 116.177  -6.480 -12.302 1.00 . A A .  42 ALA C    1 1 
        2  3056 1 1  42 ALA CA   C 114.647  -6.583 -12.304 1.00 . A A .  42 ALA CA   1 1 
        2  3057 1 1  42 ALA CB   C 114.021  -5.191 -12.416 1.00 . A A .  42 ALA CB   1 1 
        2  3058 1 1  42 ALA H    H 113.958  -6.684 -10.263 1.00 . A A .  42 ALA H    1 1 
        2  3059 1 1  42 ALA HA   H 114.335  -7.182 -13.147 1.00 . A A .  42 ALA HA   1 1 
        2  3060 1 1  42 ALA HB1  H 113.157  -5.238 -13.063 1.00 . A A .  42 ALA HB1  1 1 
        2  3061 1 1  42 ALA HB2  H 114.740  -4.502 -12.829 1.00 . A A .  42 ALA HB2  1 1 
        2  3062 1 1  42 ALA HB3  H 113.717  -4.852 -11.438 1.00 . A A .  42 ALA HB3  1 1 
        2  3063 1 1  42 ALA N    N 114.185  -7.234 -11.045 1.00 . A A .  42 ALA N    1 1 
        2  3064 1 1  42 ALA O    O 116.777  -5.994 -13.240 1.00 . A A .  42 ALA O    1 1 
        2  3065 1 1  43 VAL C    C 118.932  -6.979 -12.552 1.00 . A A .  43 VAL C    1 1 
        2  3066 1 1  43 VAL CA   C 118.300  -6.843 -11.162 1.00 . A A .  43 VAL CA   1 1 
        2  3067 1 1  43 VAL CB   C 118.824  -7.944 -10.237 1.00 . A A .  43 VAL CB   1 1 
        2  3068 1 1  43 VAL CG1  C 117.711  -8.415  -9.310 1.00 . A A .  43 VAL CG1  1 1 
        2  3069 1 1  43 VAL CG2  C 119.328  -9.125 -11.061 1.00 . A A .  43 VAL CG2  1 1 
        2  3070 1 1  43 VAL H    H 116.292  -7.305 -10.497 1.00 . A A .  43 VAL H    1 1 
        2  3071 1 1  43 VAL HA   H 118.584  -5.892 -10.753 1.00 . A A .  43 VAL HA   1 1 
        2  3072 1 1  43 VAL HB   H 119.631  -7.548  -9.643 1.00 . A A .  43 VAL HB   1 1 
        2  3073 1 1  43 VAL HG11 H 118.137  -8.736  -8.373 1.00 . A A .  43 VAL HG11 1 1 
        2  3074 1 1  43 VAL HG12 H 117.187  -9.239  -9.770 1.00 . A A .  43 VAL HG12 1 1 
        2  3075 1 1  43 VAL HG13 H 117.024  -7.606  -9.129 1.00 . A A .  43 VAL HG13 1 1 
        2  3076 1 1  43 VAL HG21 H 118.611  -9.357 -11.829 1.00 . A A .  43 VAL HG21 1 1 
        2  3077 1 1  43 VAL HG22 H 119.453  -9.983 -10.421 1.00 . A A .  43 VAL HG22 1 1 
        2  3078 1 1  43 VAL HG23 H 120.274  -8.868 -11.512 1.00 . A A .  43 VAL HG23 1 1 
        2  3079 1 1  43 VAL N    N 116.806  -6.922 -11.245 1.00 . A A .  43 VAL N    1 1 
        2  3080 1 1  43 VAL O    O 119.837  -6.251 -12.900 1.00 . A A .  43 VAL O    1 1 
        2  3081 1 1  44 ALA C    C 120.392  -8.857 -14.559 1.00 . A A .  44 ALA C    1 1 
        2  3082 1 1  44 ALA CA   C 119.081  -8.078 -14.697 1.00 . A A .  44 ALA CA   1 1 
        2  3083 1 1  44 ALA CB   C 119.360  -6.706 -15.316 1.00 . A A .  44 ALA CB   1 1 
        2  3084 1 1  44 ALA H    H 117.754  -8.491 -13.052 1.00 . A A .  44 ALA H    1 1 
        2  3085 1 1  44 ALA HA   H 118.398  -8.628 -15.328 1.00 . A A .  44 ALA HA   1 1 
        2  3086 1 1  44 ALA HB1  H 119.224  -6.760 -16.386 1.00 . A A .  44 ALA HB1  1 1 
        2  3087 1 1  44 ALA HB2  H 120.375  -6.411 -15.096 1.00 . A A .  44 ALA HB2  1 1 
        2  3088 1 1  44 ALA HB3  H 118.676  -5.979 -14.903 1.00 . A A .  44 ALA HB3  1 1 
        2  3089 1 1  44 ALA N    N 118.479  -7.905 -13.346 1.00 . A A .  44 ALA N    1 1 
        2  3090 1 1  44 ALA O    O 120.664  -9.771 -15.311 1.00 . A A .  44 ALA O    1 1 
        2  3091 1 1  45 SER C    C 122.218 -10.740 -13.458 1.00 . A A .  45 SER C    1 1 
        2  3092 1 1  45 SER CA   C 122.491  -9.238 -13.401 1.00 . A A .  45 SER CA   1 1 
        2  3093 1 1  45 SER CB   C 123.085  -8.879 -12.040 1.00 . A A .  45 SER CB   1 1 
        2  3094 1 1  45 SER H    H 120.963  -7.773 -12.992 1.00 . A A .  45 SER H    1 1 
        2  3095 1 1  45 SER HA   H 123.183  -8.963 -14.183 1.00 . A A .  45 SER HA   1 1 
        2  3096 1 1  45 SER HB2  H 122.778  -7.885 -11.764 1.00 . A A .  45 SER HB2  1 1 
        2  3097 1 1  45 SER HB3  H 122.731  -9.581 -11.296 1.00 . A A .  45 SER HB3  1 1 
        2  3098 1 1  45 SER HG   H 124.741  -9.563 -12.797 1.00 . A A .  45 SER HG   1 1 
        2  3099 1 1  45 SER N    N 121.204  -8.508 -13.593 1.00 . A A .  45 SER N    1 1 
        2  3100 1 1  45 SER O    O 123.093 -11.532 -13.743 1.00 . A A .  45 SER O    1 1 
        2  3101 1 1  45 SER OG   O 124.503  -8.926 -12.119 1.00 . A A .  45 SER OG   1 1 
        2  3102 1 1  46 ASP C    C 120.927 -13.256 -11.900 1.00 . A A .  46 ASP C    1 1 
        2  3103 1 1  46 ASP CA   C 120.625 -12.574 -13.242 1.00 . A A .  46 ASP CA   1 1 
        2  3104 1 1  46 ASP CB   C 121.405 -13.281 -14.355 1.00 . A A .  46 ASP CB   1 1 
        2  3105 1 1  46 ASP CG   C 121.551 -12.344 -15.557 1.00 . A A .  46 ASP CG   1 1 
        2  3106 1 1  46 ASP H    H 120.318 -10.451 -12.981 1.00 . A A .  46 ASP H    1 1 
        2  3107 1 1  46 ASP HA   H 119.568 -12.657 -13.447 1.00 . A A .  46 ASP HA   1 1 
        2  3108 1 1  46 ASP HB2  H 122.383 -13.560 -13.991 1.00 . A A .  46 ASP HB2  1 1 
        2  3109 1 1  46 ASP HB3  H 120.870 -14.169 -14.659 1.00 . A A .  46 ASP HB3  1 1 
        2  3110 1 1  46 ASP N    N 120.999 -11.125 -13.198 1.00 . A A .  46 ASP N    1 1 
        2  3111 1 1  46 ASP O    O 120.539 -14.386 -11.676 1.00 . A A .  46 ASP O    1 1 
        2  3112 1 1  46 ASP OD1  O 120.533 -11.932 -16.088 1.00 . A A .  46 ASP OD1  1 1 
        2  3113 1 1  46 ASP OD2  O 122.678 -12.056 -15.924 1.00 . A A .  46 ASP OD2  1 1 
        2  3114 1 1  47 GLY C    C 120.705 -13.073  -8.758 1.00 . A A .  47 GLY C    1 1 
        2  3115 1 1  47 GLY CA   C 121.912 -13.230  -9.687 1.00 . A A .  47 GLY CA   1 1 
        2  3116 1 1  47 GLY H    H 121.913 -11.681 -11.193 1.00 . A A .  47 GLY H    1 1 
        2  3117 1 1  47 GLY HA2  H 122.119 -14.281  -9.836 1.00 . A A .  47 GLY HA2  1 1 
        2  3118 1 1  47 GLY HA3  H 122.771 -12.754  -9.241 1.00 . A A .  47 GLY HA3  1 1 
        2  3119 1 1  47 GLY N    N 121.607 -12.593 -11.004 1.00 . A A .  47 GLY N    1 1 
        2  3120 1 1  47 GLY O    O 120.482 -13.872  -7.872 1.00 . A A .  47 GLY O    1 1 
        2  3121 1 1  48 VAL C    C 119.040 -12.003  -6.636 1.00 . A A .  48 VAL C    1 1 
        2  3122 1 1  48 VAL CA   C 118.721 -11.802  -8.120 1.00 . A A .  48 VAL CA   1 1 
        2  3123 1 1  48 VAL CB   C 117.589 -12.746  -8.543 1.00 . A A .  48 VAL CB   1 1 
        2  3124 1 1  48 VAL CG1  C 117.323 -12.580 -10.040 1.00 . A A .  48 VAL CG1  1 1 
        2  3125 1 1  48 VAL CG2  C 117.979 -14.200  -8.259 1.00 . A A .  48 VAL CG2  1 1 
        2  3126 1 1  48 VAL H    H 120.140 -11.421  -9.693 1.00 . A A .  48 VAL H    1 1 
        2  3127 1 1  48 VAL HA   H 118.399 -10.785  -8.263 1.00 . A A .  48 VAL HA   1 1 
        2  3128 1 1  48 VAL HB   H 116.693 -12.498  -7.992 1.00 . A A .  48 VAL HB   1 1 
        2  3129 1 1  48 VAL HG11 H 118.072 -13.119 -10.601 1.00 . A A .  48 VAL HG11 1 1 
        2  3130 1 1  48 VAL HG12 H 117.364 -11.532 -10.299 1.00 . A A .  48 VAL HG12 1 1 
        2  3131 1 1  48 VAL HG13 H 116.345 -12.971 -10.277 1.00 . A A .  48 VAL HG13 1 1 
        2  3132 1 1  48 VAL HG21 H 117.099 -14.824  -8.318 1.00 . A A .  48 VAL HG21 1 1 
        2  3133 1 1  48 VAL HG22 H 118.405 -14.276  -7.270 1.00 . A A .  48 VAL HG22 1 1 
        2  3134 1 1  48 VAL HG23 H 118.701 -14.530  -8.991 1.00 . A A .  48 VAL HG23 1 1 
        2  3135 1 1  48 VAL N    N 119.929 -12.044  -8.966 1.00 . A A .  48 VAL N    1 1 
        2  3136 1 1  48 VAL O    O 120.113 -12.436  -6.266 1.00 . A A .  48 VAL O    1 1 
        2  3137 1 1  49 SER C    C 117.062 -12.395  -3.668 1.00 . A A .  49 SER C    1 1 
        2  3138 1 1  49 SER CA   C 118.327 -11.832  -4.319 1.00 . A A .  49 SER CA   1 1 
        2  3139 1 1  49 SER CB   C 118.646 -10.468  -3.707 1.00 . A A .  49 SER CB   1 1 
        2  3140 1 1  49 SER H    H 117.250 -11.324  -6.110 1.00 . A A .  49 SER H    1 1 
        2  3141 1 1  49 SER HA   H 119.153 -12.507  -4.149 1.00 . A A .  49 SER HA   1 1 
        2  3142 1 1  49 SER HB2  H 119.120 -10.603  -2.749 1.00 . A A .  49 SER HB2  1 1 
        2  3143 1 1  49 SER HB3  H 119.314  -9.926  -4.364 1.00 . A A .  49 SER HB3  1 1 
        2  3144 1 1  49 SER HG   H 117.479  -8.958  -4.089 1.00 . A A .  49 SER HG   1 1 
        2  3145 1 1  49 SER N    N 118.103 -11.677  -5.784 1.00 . A A .  49 SER N    1 1 
        2  3146 1 1  49 SER O    O 116.526 -13.396  -4.100 1.00 . A A .  49 SER O    1 1 
        2  3147 1 1  49 SER OG   O 117.438  -9.739  -3.531 1.00 . A A .  49 SER OG   1 1 
        2  3148 1 1  50 SER C    C 115.382 -11.774  -0.494 1.00 . A A .  50 SER C    1 1 
        2  3149 1 1  50 SER CA   C 115.356 -12.247  -1.946 1.00 . A A .  50 SER CA   1 1 
        2  3150 1 1  50 SER CB   C 115.318 -13.776  -1.979 1.00 . A A .  50 SER CB   1 1 
        2  3151 1 1  50 SER H    H 117.032 -10.951  -2.301 1.00 . A A .  50 SER H    1 1 
        2  3152 1 1  50 SER HA   H 114.481 -11.851  -2.440 1.00 . A A .  50 SER HA   1 1 
        2  3153 1 1  50 SER HB2  H 114.792 -14.107  -2.859 1.00 . A A .  50 SER HB2  1 1 
        2  3154 1 1  50 SER HB3  H 116.329 -14.160  -2.000 1.00 . A A .  50 SER HB3  1 1 
        2  3155 1 1  50 SER HG   H 115.005 -13.802  -0.059 1.00 . A A .  50 SER HG   1 1 
        2  3156 1 1  50 SER N    N 116.583 -11.757  -2.632 1.00 . A A .  50 SER N    1 1 
        2  3157 1 1  50 SER O    O 114.702 -10.840  -0.122 1.00 . A A .  50 SER O    1 1 
        2  3158 1 1  50 SER OG   O 114.641 -14.253  -0.824 1.00 . A A .  50 SER OG   1 1 
        2  3159 1 1  51 GLU C    C 116.988 -10.673   1.880 1.00 . A A .  51 GLU C    1 1 
        2  3160 1 1  51 GLU CA   C 116.245 -12.007   1.757 1.00 . A A .  51 GLU CA   1 1 
        2  3161 1 1  51 GLU CB   C 116.993 -13.081   2.551 1.00 . A A .  51 GLU CB   1 1 
        2  3162 1 1  51 GLU CD   C 119.052 -14.495   2.500 1.00 . A A .  51 GLU CD   1 1 
        2  3163 1 1  51 GLU CG   C 118.016 -13.765   1.643 1.00 . A A .  51 GLU CG   1 1 
        2  3164 1 1  51 GLU H    H 116.707 -13.164   0.003 1.00 . A A .  51 GLU H    1 1 
        2  3165 1 1  51 GLU HA   H 115.246 -11.899   2.155 1.00 . A A .  51 GLU HA   1 1 
        2  3166 1 1  51 GLU HB2  H 117.501 -12.622   3.387 1.00 . A A .  51 GLU HB2  1 1 
        2  3167 1 1  51 GLU HB3  H 116.290 -13.815   2.915 1.00 . A A .  51 GLU HB3  1 1 
        2  3168 1 1  51 GLU HG2  H 117.512 -14.475   1.003 1.00 . A A .  51 GLU HG2  1 1 
        2  3169 1 1  51 GLU HG3  H 118.513 -13.023   1.037 1.00 . A A .  51 GLU HG3  1 1 
        2  3170 1 1  51 GLU N    N 116.166 -12.414   0.328 1.00 . A A .  51 GLU N    1 1 
        2  3171 1 1  51 GLU O    O 116.752  -9.906   2.790 1.00 . A A .  51 GLU O    1 1 
        2  3172 1 1  51 GLU OE1  O 118.809 -15.642   2.839 1.00 . A A .  51 GLU OE1  1 1 
        2  3173 1 1  51 GLU OE2  O 120.070 -13.896   2.803 1.00 . A A .  51 GLU OE2  1 1 
        2  3174 1 1  52 GLU C    C 117.728  -7.936   0.723 1.00 . A A .  52 GLU C    1 1 
        2  3175 1 1  52 GLU CA   C 118.648  -9.107   1.074 1.00 . A A .  52 GLU CA   1 1 
        2  3176 1 1  52 GLU CB   C 119.825  -9.137   0.102 1.00 . A A .  52 GLU CB   1 1 
        2  3177 1 1  52 GLU CD   C 120.985 -11.048   1.222 1.00 . A A .  52 GLU CD   1 1 
        2  3178 1 1  52 GLU CG   C 121.094  -9.570   0.841 1.00 . A A .  52 GLU CG   1 1 
        2  3179 1 1  52 GLU H    H 118.082 -11.022   0.255 1.00 . A A .  52 GLU H    1 1 
        2  3180 1 1  52 GLU HA   H 119.016  -8.982   2.081 1.00 . A A .  52 GLU HA   1 1 
        2  3181 1 1  52 GLU HB2  H 119.611  -9.838  -0.690 1.00 . A A .  52 GLU HB2  1 1 
        2  3182 1 1  52 GLU HB3  H 119.972  -8.152  -0.315 1.00 . A A .  52 GLU HB3  1 1 
        2  3183 1 1  52 GLU HG2  H 121.952  -9.424   0.201 1.00 . A A .  52 GLU HG2  1 1 
        2  3184 1 1  52 GLU HG3  H 121.210  -8.978   1.735 1.00 . A A .  52 GLU HG3  1 1 
        2  3185 1 1  52 GLU N    N 117.894 -10.391   0.981 1.00 . A A .  52 GLU N    1 1 
        2  3186 1 1  52 GLU O    O 117.609  -6.990   1.477 1.00 . A A .  52 GLU O    1 1 
        2  3187 1 1  52 GLU OE1  O 120.049 -11.391   1.925 1.00 . A A .  52 GLU OE1  1 1 
        2  3188 1 1  52 GLU OE2  O 121.840 -11.811   0.804 1.00 . A A .  52 GLU OE2  1 1 
        2  3189 1 1  53 LYS C    C 115.146  -6.712   0.393 1.00 . A A .  53 LYS C    1 1 
        2  3190 1 1  53 LYS CA   C 116.145  -6.859  -0.744 1.00 . A A .  53 LYS CA   1 1 
        2  3191 1 1  53 LYS CB   C 115.385  -7.150  -2.044 1.00 . A A .  53 LYS CB   1 1 
        2  3192 1 1  53 LYS CD   C 112.917  -6.742  -1.671 1.00 . A A .  53 LYS CD   1 1 
        2  3193 1 1  53 LYS CE   C 112.603  -8.058  -2.388 1.00 . A A .  53 LYS CE   1 1 
        2  3194 1 1  53 LYS CG   C 114.233  -6.145  -2.196 1.00 . A A .  53 LYS CG   1 1 
        2  3195 1 1  53 LYS H    H 117.151  -8.755  -1.002 1.00 . A A .  53 LYS H    1 1 
        2  3196 1 1  53 LYS HA   H 116.714  -5.947  -0.849 1.00 . A A .  53 LYS HA   1 1 
        2  3197 1 1  53 LYS HB2  H 116.059  -7.053  -2.884 1.00 . A A .  53 LYS HB2  1 1 
        2  3198 1 1  53 LYS HB3  H 114.988  -8.151  -2.015 1.00 . A A .  53 LYS HB3  1 1 
        2  3199 1 1  53 LYS HD2  H 113.000  -6.925  -0.611 1.00 . A A .  53 LYS HD2  1 1 
        2  3200 1 1  53 LYS HD3  H 112.114  -6.042  -1.848 1.00 . A A .  53 LYS HD3  1 1 
        2  3201 1 1  53 LYS HE2  H 111.543  -8.114  -2.587 1.00 . A A .  53 LYS HE2  1 1 
        2  3202 1 1  53 LYS HE3  H 113.144  -8.102  -3.318 1.00 . A A .  53 LYS HE3  1 1 
        2  3203 1 1  53 LYS HG2  H 114.466  -5.251  -1.634 1.00 . A A .  53 LYS HG2  1 1 
        2  3204 1 1  53 LYS HG3  H 114.117  -5.887  -3.236 1.00 . A A .  53 LYS HG3  1 1 
        2  3205 1 1  53 LYS HZ1  H 113.388  -9.967  -2.116 1.00 . A A .  53 LYS HZ1  1 1 
        2  3206 1 1  53 LYS HZ2  H 112.174  -9.552  -1.002 1.00 . A A .  53 LYS HZ2  1 1 
        2  3207 1 1  53 LYS HZ3  H 113.732  -8.892  -0.850 1.00 . A A .  53 LYS HZ3  1 1 
        2  3208 1 1  53 LYS N    N 117.059  -7.985  -0.401 1.00 . A A .  53 LYS N    1 1 
        2  3209 1 1  53 LYS NZ   N 113.005  -9.204  -1.524 1.00 . A A .  53 LYS NZ   1 1 
        2  3210 1 1  53 LYS O    O 114.906  -5.632   0.894 1.00 . A A .  53 LYS O    1 1 
        2  3211 1 1  54 GLN C    C 114.224  -7.030   3.108 1.00 . A A .  54 GLN C    1 1 
        2  3212 1 1  54 GLN CA   C 113.589  -7.762   1.920 1.00 . A A .  54 GLN CA   1 1 
        2  3213 1 1  54 GLN CB   C 113.212  -9.204   2.295 1.00 . A A .  54 GLN CB   1 1 
        2  3214 1 1  54 GLN CD   C 113.021  -8.826   4.762 1.00 . A A .  54 GLN CD   1 1 
        2  3215 1 1  54 GLN CG   C 113.781  -9.577   3.667 1.00 . A A .  54 GLN CG   1 1 
        2  3216 1 1  54 GLN H    H 114.793  -8.662   0.384 1.00 . A A .  54 GLN H    1 1 
        2  3217 1 1  54 GLN HA   H 112.705  -7.233   1.598 1.00 . A A .  54 GLN HA   1 1 
        2  3218 1 1  54 GLN HB2  H 112.138  -9.298   2.316 1.00 . A A .  54 GLN HB2  1 1 
        2  3219 1 1  54 GLN HB3  H 113.613  -9.878   1.551 1.00 . A A .  54 GLN HB3  1 1 
        2  3220 1 1  54 GLN HE21 H 111.704  -8.036   3.504 1.00 . A A .  54 GLN HE21 1 1 
        2  3221 1 1  54 GLN HE22 H 111.494  -7.613   5.134 1.00 . A A .  54 GLN HE22 1 1 
        2  3222 1 1  54 GLN HG2  H 113.673 -10.640   3.819 1.00 . A A .  54 GLN HG2  1 1 
        2  3223 1 1  54 GLN HG3  H 114.826  -9.314   3.708 1.00 . A A .  54 GLN HG3  1 1 
        2  3224 1 1  54 GLN N    N 114.571  -7.805   0.807 1.00 . A A .  54 GLN N    1 1 
        2  3225 1 1  54 GLN NE2  N 111.987  -8.098   4.440 1.00 . A A .  54 GLN NE2  1 1 
        2  3226 1 1  54 GLN O    O 113.577  -6.269   3.805 1.00 . A A .  54 GLN O    1 1 
        2  3227 1 1  54 GLN OE1  O 113.372  -8.902   5.923 1.00 . A A .  54 GLN OE1  1 1 
        2  3228 1 1  55 LYS C    C 116.146  -5.046   4.202 1.00 . A A .  55 LYS C    1 1 
        2  3229 1 1  55 LYS CA   C 116.179  -6.552   4.458 1.00 . A A .  55 LYS CA   1 1 
        2  3230 1 1  55 LYS CB   C 117.633  -7.031   4.545 1.00 . A A .  55 LYS CB   1 1 
        2  3231 1 1  55 LYS CD   C 117.114  -9.163   5.743 1.00 . A A .  55 LYS CD   1 1 
        2  3232 1 1  55 LYS CE   C 117.319  -9.950   7.038 1.00 . A A .  55 LYS CE   1 1 
        2  3233 1 1  55 LYS CG   C 117.840  -7.820   5.840 1.00 . A A .  55 LYS CG   1 1 
        2  3234 1 1  55 LYS H    H 115.998  -7.848   2.749 1.00 . A A .  55 LYS H    1 1 
        2  3235 1 1  55 LYS HA   H 115.666  -6.772   5.383 1.00 . A A .  55 LYS HA   1 1 
        2  3236 1 1  55 LYS HB2  H 117.853  -7.665   3.698 1.00 . A A .  55 LYS HB2  1 1 
        2  3237 1 1  55 LYS HB3  H 118.296  -6.179   4.537 1.00 . A A .  55 LYS HB3  1 1 
        2  3238 1 1  55 LYS HD2  H 116.058  -8.991   5.588 1.00 . A A .  55 LYS HD2  1 1 
        2  3239 1 1  55 LYS HD3  H 117.512  -9.728   4.914 1.00 . A A .  55 LYS HD3  1 1 
        2  3240 1 1  55 LYS HE2  H 117.271 -11.009   6.827 1.00 . A A .  55 LYS HE2  1 1 
        2  3241 1 1  55 LYS HE3  H 118.285  -9.710   7.457 1.00 . A A .  55 LYS HE3  1 1 
        2  3242 1 1  55 LYS HG2  H 118.896  -7.991   5.992 1.00 . A A .  55 LYS HG2  1 1 
        2  3243 1 1  55 LYS HG3  H 117.443  -7.258   6.672 1.00 . A A .  55 LYS HG3  1 1 
        2  3244 1 1  55 LYS HZ1  H 116.653  -8.996   8.764 1.00 . A A .  55 LYS HZ1  1 1 
        2  3245 1 1  55 LYS HZ2  H 115.855 -10.458   8.430 1.00 . A A .  55 LYS HZ2  1 1 
        2  3246 1 1  55 LYS HZ3  H 115.498  -9.065   7.525 1.00 . A A .  55 LYS HZ3  1 1 
        2  3247 1 1  55 LYS N    N 115.494  -7.242   3.331 1.00 . A A .  55 LYS N    1 1 
        2  3248 1 1  55 LYS NZ   N 116.251  -9.590   8.013 1.00 . A A .  55 LYS NZ   1 1 
        2  3249 1 1  55 LYS O    O 115.799  -4.265   5.066 1.00 . A A .  55 LYS O    1 1 
        2  3250 1 1  56 MET C    C 115.107  -2.601   3.050 1.00 . A A .  56 MET C    1 1 
        2  3251 1 1  56 MET CA   C 116.484  -3.176   2.704 1.00 . A A .  56 MET CA   1 1 
        2  3252 1 1  56 MET CB   C 116.766  -2.970   1.215 1.00 . A A .  56 MET CB   1 1 
        2  3253 1 1  56 MET CE   C 118.553   0.503  -0.069 1.00 . A A .  56 MET CE   1 1 
        2  3254 1 1  56 MET CG   C 116.994  -1.482   0.935 1.00 . A A .  56 MET CG   1 1 
        2  3255 1 1  56 MET H    H 116.781  -5.276   2.331 1.00 . A A .  56 MET H    1 1 
        2  3256 1 1  56 MET HA   H 117.241  -2.675   3.288 1.00 . A A .  56 MET HA   1 1 
        2  3257 1 1  56 MET HB2  H 117.647  -3.528   0.937 1.00 . A A .  56 MET HB2  1 1 
        2  3258 1 1  56 MET HB3  H 115.922  -3.317   0.637 1.00 . A A .  56 MET HB3  1 1 
        2  3259 1 1  56 MET HE1  H 118.038   0.840   0.820 1.00 . A A .  56 MET HE1  1 1 
        2  3260 1 1  56 MET HE2  H 118.130   0.989  -0.932 1.00 . A A .  56 MET HE2  1 1 
        2  3261 1 1  56 MET HE3  H 119.604   0.749   0.002 1.00 . A A .  56 MET HE3  1 1 
        2  3262 1 1  56 MET HG2  H 116.099  -1.054   0.509 1.00 . A A .  56 MET HG2  1 1 
        2  3263 1 1  56 MET HG3  H 117.232  -0.975   1.857 1.00 . A A .  56 MET HG3  1 1 
        2  3264 1 1  56 MET N    N 116.501  -4.630   3.016 1.00 . A A .  56 MET N    1 1 
        2  3265 1 1  56 MET O    O 115.000  -1.558   3.661 1.00 . A A .  56 MET O    1 1 
        2  3266 1 1  56 MET SD   S 118.366  -1.290  -0.229 1.00 . A A .  56 MET SD   1 1 
        2  3267 1 1  57 ILE C    C 112.669  -2.418   4.504 1.00 . A A .  57 ILE C    1 1 
        2  3268 1 1  57 ILE CA   C 112.698  -2.739   3.011 1.00 . A A .  57 ILE CA   1 1 
        2  3269 1 1  57 ILE CB   C 111.619  -3.774   2.677 1.00 . A A .  57 ILE CB   1 1 
        2  3270 1 1  57 ILE CD1  C 112.423  -3.832   0.306 1.00 . A A .  57 ILE CD1  1 1 
        2  3271 1 1  57 ILE CG1  C 112.117  -4.677   1.547 1.00 . A A .  57 ILE CG1  1 1 
        2  3272 1 1  57 ILE CG2  C 110.331  -3.064   2.233 1.00 . A A .  57 ILE CG2  1 1 
        2  3273 1 1  57 ILE H    H 114.144  -4.115   2.191 1.00 . A A .  57 ILE H    1 1 
        2  3274 1 1  57 ILE HA   H 112.523  -1.835   2.448 1.00 . A A .  57 ILE HA   1 1 
        2  3275 1 1  57 ILE HB   H 111.414  -4.373   3.552 1.00 . A A .  57 ILE HB   1 1 
        2  3276 1 1  57 ILE HD11 H 113.484  -3.855   0.108 1.00 . A A .  57 ILE HD11 1 1 
        2  3277 1 1  57 ILE HD12 H 112.111  -2.812   0.475 1.00 . A A .  57 ILE HD12 1 1 
        2  3278 1 1  57 ILE HD13 H 111.890  -4.234  -0.542 1.00 . A A .  57 ILE HD13 1 1 
        2  3279 1 1  57 ILE HG12 H 113.013  -5.184   1.867 1.00 . A A .  57 ILE HG12 1 1 
        2  3280 1 1  57 ILE HG13 H 111.358  -5.405   1.306 1.00 . A A .  57 ILE HG13 1 1 
        2  3281 1 1  57 ILE HG21 H 110.433  -1.998   2.373 1.00 . A A .  57 ILE HG21 1 1 
        2  3282 1 1  57 ILE HG22 H 109.503  -3.425   2.823 1.00 . A A .  57 ILE HG22 1 1 
        2  3283 1 1  57 ILE HG23 H 110.142  -3.271   1.190 1.00 . A A .  57 ILE HG23 1 1 
        2  3284 1 1  57 ILE N    N 114.049  -3.271   2.677 1.00 . A A .  57 ILE N    1 1 
        2  3285 1 1  57 ILE O    O 112.179  -1.388   4.919 1.00 . A A .  57 ILE O    1 1 
        2  3286 1 1  58 GLY C    C 113.944  -1.632   6.963 1.00 . A A .  58 GLY C    1 1 
        2  3287 1 1  58 GLY CA   C 113.247  -2.980   6.778 1.00 . A A .  58 GLY CA   1 1 
        2  3288 1 1  58 GLY H    H 113.631  -4.093   4.971 1.00 . A A .  58 GLY H    1 1 
        2  3289 1 1  58 GLY HA2  H 112.236  -2.931   7.161 1.00 . A A .  58 GLY HA2  1 1 
        2  3290 1 1  58 GLY HA3  H 113.800  -3.747   7.298 1.00 . A A .  58 GLY HA3  1 1 
        2  3291 1 1  58 GLY N    N 113.219  -3.276   5.319 1.00 . A A .  58 GLY N    1 1 
        2  3292 1 1  58 GLY O    O 113.486  -0.762   7.686 1.00 . A A .  58 GLY O    1 1 
        2  3293 1 1  59 PHE C    C 114.778   0.959   6.021 1.00 . A A .  59 PHE C    1 1 
        2  3294 1 1  59 PHE CA   C 115.763  -0.149   6.379 1.00 . A A .  59 PHE CA   1 1 
        2  3295 1 1  59 PHE CB   C 116.949  -0.155   5.405 1.00 . A A .  59 PHE CB   1 1 
        2  3296 1 1  59 PHE CD1  C 117.654   2.254   5.170 1.00 . A A .  59 PHE CD1  1 1 
        2  3297 1 1  59 PHE CD2  C 116.419   1.218   3.362 1.00 . A A .  59 PHE CD2  1 1 
        2  3298 1 1  59 PHE CE1  C 117.713   3.448   4.444 1.00 . A A .  59 PHE CE1  1 1 
        2  3299 1 1  59 PHE CE2  C 116.479   2.411   2.636 1.00 . A A .  59 PHE CE2  1 1 
        2  3300 1 1  59 PHE CG   C 117.006   1.139   4.629 1.00 . A A .  59 PHE CG   1 1 
        2  3301 1 1  59 PHE CZ   C 117.124   3.525   3.176 1.00 . A A .  59 PHE CZ   1 1 
        2  3302 1 1  59 PHE H    H 115.379  -2.147   5.688 1.00 . A A .  59 PHE H    1 1 
        2  3303 1 1  59 PHE HA   H 116.119  -0.007   7.389 1.00 . A A .  59 PHE HA   1 1 
        2  3304 1 1  59 PHE HB2  H 117.864  -0.276   5.962 1.00 . A A .  59 PHE HB2  1 1 
        2  3305 1 1  59 PHE HB3  H 116.840  -0.979   4.716 1.00 . A A .  59 PHE HB3  1 1 
        2  3306 1 1  59 PHE HD1  H 118.110   2.194   6.146 1.00 . A A .  59 PHE HD1  1 1 
        2  3307 1 1  59 PHE HD2  H 115.918   0.359   2.945 1.00 . A A .  59 PHE HD2  1 1 
        2  3308 1 1  59 PHE HE1  H 118.209   4.310   4.864 1.00 . A A .  59 PHE HE1  1 1 
        2  3309 1 1  59 PHE HE2  H 116.028   2.472   1.656 1.00 . A A .  59 PHE HE2  1 1 
        2  3310 1 1  59 PHE HZ   H 117.167   4.444   2.615 1.00 . A A .  59 PHE HZ   1 1 
        2  3311 1 1  59 PHE N    N 115.042  -1.443   6.281 1.00 . A A .  59 PHE N    1 1 
        2  3312 1 1  59 PHE O    O 114.751   2.003   6.638 1.00 . A A .  59 PHE O    1 1 
        2  3313 1 1  60 LEU C    C 112.173   2.132   5.932 1.00 . A A .  60 LEU C    1 1 
        2  3314 1 1  60 LEU CA   C 112.935   1.746   4.668 1.00 . A A .  60 LEU CA   1 1 
        2  3315 1 1  60 LEU CB   C 111.967   1.152   3.636 1.00 . A A .  60 LEU CB   1 1 
        2  3316 1 1  60 LEU CD1  C 113.470   2.321   1.973 1.00 . A A .  60 LEU CD1  1 1 
        2  3317 1 1  60 LEU CD2  C 111.498   1.015   1.197 1.00 . A A .  60 LEU CD2  1 1 
        2  3318 1 1  60 LEU CG   C 112.026   1.923   2.307 1.00 . A A .  60 LEU CG   1 1 
        2  3319 1 1  60 LEU H    H 113.968  -0.138   4.575 1.00 . A A .  60 LEU H    1 1 
        2  3320 1 1  60 LEU HA   H 113.424   2.612   4.267 1.00 . A A .  60 LEU HA   1 1 
        2  3321 1 1  60 LEU HB2  H 112.235   0.124   3.458 1.00 . A A .  60 LEU HB2  1 1 
        2  3322 1 1  60 LEU HB3  H 110.960   1.194   4.025 1.00 . A A .  60 LEU HB3  1 1 
        2  3323 1 1  60 LEU HD11 H 113.652   3.337   2.294 1.00 . A A .  60 LEU HD11 1 1 
        2  3324 1 1  60 LEU HD12 H 113.625   2.253   0.905 1.00 . A A .  60 LEU HD12 1 1 
        2  3325 1 1  60 LEU HD13 H 114.151   1.654   2.476 1.00 . A A .  60 LEU HD13 1 1 
        2  3326 1 1  60 LEU HD21 H 111.867   1.358   0.244 1.00 . A A .  60 LEU HD21 1 1 
        2  3327 1 1  60 LEU HD22 H 110.424   1.040   1.199 1.00 . A A .  60 LEU HD22 1 1 
        2  3328 1 1  60 LEU HD23 H 111.834   0.003   1.367 1.00 . A A .  60 LEU HD23 1 1 
        2  3329 1 1  60 LEU HG   H 111.405   2.812   2.375 1.00 . A A .  60 LEU HG   1 1 
        2  3330 1 1  60 LEU N    N 113.944   0.722   5.044 1.00 . A A .  60 LEU N    1 1 
        2  3331 1 1  60 LEU O    O 111.963   3.293   6.215 1.00 . A A .  60 LEU O    1 1 
        2  3332 1 1  61 ARG C    C 111.860   2.547   8.714 1.00 . A A .  61 ARG C    1 1 
        2  3333 1 1  61 ARG CA   C 111.057   1.485   7.969 1.00 . A A .  61 ARG CA   1 1 
        2  3334 1 1  61 ARG CB   C 110.941   0.225   8.829 1.00 . A A .  61 ARG CB   1 1 
        2  3335 1 1  61 ARG CD   C 110.436  -2.223   8.793 1.00 . A A .  61 ARG CD   1 1 
        2  3336 1 1  61 ARG CG   C 110.420  -0.932   7.973 1.00 . A A .  61 ARG CG   1 1 
        2  3337 1 1  61 ARG CZ   C 109.623  -4.478   8.443 1.00 . A A .  61 ARG CZ   1 1 
        2  3338 1 1  61 ARG H    H 111.974   0.233   6.478 1.00 . A A .  61 ARG H    1 1 
        2  3339 1 1  61 ARG HA   H 110.072   1.863   7.741 1.00 . A A .  61 ARG HA   1 1 
        2  3340 1 1  61 ARG HB2  H 111.913  -0.030   9.228 1.00 . A A .  61 ARG HB2  1 1 
        2  3341 1 1  61 ARG HB3  H 110.254   0.405   9.642 1.00 . A A .  61 ARG HB3  1 1 
        2  3342 1 1  61 ARG HD2  H 111.424  -2.378   9.200 1.00 . A A .  61 ARG HD2  1 1 
        2  3343 1 1  61 ARG HD3  H 109.722  -2.146   9.599 1.00 . A A .  61 ARG HD3  1 1 
        2  3344 1 1  61 ARG HE   H 110.175  -3.298   6.944 1.00 . A A .  61 ARG HE   1 1 
        2  3345 1 1  61 ARG HG2  H 109.410  -0.718   7.656 1.00 . A A .  61 ARG HG2  1 1 
        2  3346 1 1  61 ARG HG3  H 111.052  -1.050   7.105 1.00 . A A .  61 ARG HG3  1 1 
        2  3347 1 1  61 ARG HH11 H 109.732  -3.805  10.325 1.00 . A A .  61 ARG HH11 1 1 
        2  3348 1 1  61 ARG HH12 H 109.144  -5.424  10.141 1.00 . A A .  61 ARG HH12 1 1 
        2  3349 1 1  61 ARG HH21 H 109.409  -5.409   6.684 1.00 . A A .  61 ARG HH21 1 1 
        2  3350 1 1  61 ARG HH22 H 108.961  -6.332   8.080 1.00 . A A .  61 ARG HH22 1 1 
        2  3351 1 1  61 ARG N    N 111.779   1.164   6.712 1.00 . A A .  61 ARG N    1 1 
        2  3352 1 1  61 ARG NE   N 110.074  -3.372   7.916 1.00 . A A .  61 ARG NE   1 1 
        2  3353 1 1  61 ARG NH1  N 109.490  -4.577   9.737 1.00 . A A .  61 ARG NH1  1 1 
        2  3354 1 1  61 ARG NH2  N 109.307  -5.485   7.676 1.00 . A A .  61 ARG NH2  1 1 
        2  3355 1 1  61 ARG O    O 111.316   3.426   9.351 1.00 . A A .  61 ARG O    1 1 
        2  3356 1 1  62 SER C    C 114.767   4.338   8.290 1.00 . A A .  62 SER C    1 1 
        2  3357 1 1  62 SER CA   C 114.012   3.482   9.322 1.00 . A A .  62 SER CA   1 1 
        2  3358 1 1  62 SER CB   C 115.011   2.765  10.231 1.00 . A A .  62 SER CB   1 1 
        2  3359 1 1  62 SER H    H 113.578   1.753   8.107 1.00 . A A .  62 SER H    1 1 
        2  3360 1 1  62 SER HA   H 113.384   4.124   9.923 1.00 . A A .  62 SER HA   1 1 
        2  3361 1 1  62 SER HB2  H 115.579   2.054   9.657 1.00 . A A .  62 SER HB2  1 1 
        2  3362 1 1  62 SER HB3  H 115.682   3.492  10.669 1.00 . A A .  62 SER HB3  1 1 
        2  3363 1 1  62 SER HG   H 114.900   1.955  11.997 1.00 . A A .  62 SER HG   1 1 
        2  3364 1 1  62 SER N    N 113.161   2.472   8.630 1.00 . A A .  62 SER N    1 1 
        2  3365 1 1  62 SER O    O 115.623   5.124   8.639 1.00 . A A .  62 SER O    1 1 
        2  3366 1 1  62 SER OG   O 114.303   2.080  11.256 1.00 . A A .  62 SER OG   1 1 
        2  3367 1 1  63 SER C    C 115.302   6.439   6.390 1.00 . A A .  63 SER C    1 1 
        2  3368 1 1  63 SER CA   C 115.188   4.974   5.974 1.00 . A A .  63 SER CA   1 1 
        2  3369 1 1  63 SER CB   C 114.431   4.896   4.648 1.00 . A A .  63 SER CB   1 1 
        2  3370 1 1  63 SER H    H 113.790   3.530   6.757 1.00 . A A .  63 SER H    1 1 
        2  3371 1 1  63 SER HA   H 116.175   4.568   5.839 1.00 . A A .  63 SER HA   1 1 
        2  3372 1 1  63 SER HB2  H 114.544   5.825   4.113 1.00 . A A .  63 SER HB2  1 1 
        2  3373 1 1  63 SER HB3  H 114.836   4.092   4.051 1.00 . A A .  63 SER HB3  1 1 
        2  3374 1 1  63 SER HG   H 112.905   4.770   5.847 1.00 . A A .  63 SER HG   1 1 
        2  3375 1 1  63 SER N    N 114.472   4.180   7.022 1.00 . A A .  63 SER N    1 1 
        2  3376 1 1  63 SER O    O 114.835   6.839   7.435 1.00 . A A .  63 SER O    1 1 
        2  3377 1 1  63 SER OG   O 113.051   4.673   4.903 1.00 . A A .  63 SER OG   1 1 
        2  3378 1 1  64 GLU C    C 114.685   9.336   5.928 1.00 . A A .  64 GLU C    1 1 
        2  3379 1 1  64 GLU CA   C 116.067   8.685   5.894 1.00 . A A .  64 GLU CA   1 1 
        2  3380 1 1  64 GLU CB   C 116.929   9.367   4.829 1.00 . A A .  64 GLU CB   1 1 
        2  3381 1 1  64 GLU CD   C 118.750  10.965   5.465 1.00 . A A .  64 GLU CD   1 1 
        2  3382 1 1  64 GLU CG   C 117.241  10.805   5.261 1.00 . A A .  64 GLU CG   1 1 
        2  3383 1 1  64 GLU H    H 116.281   6.894   4.724 1.00 . A A .  64 GLU H    1 1 
        2  3384 1 1  64 GLU HA   H 116.539   8.788   6.858 1.00 . A A .  64 GLU HA   1 1 
        2  3385 1 1  64 GLU HB2  H 117.851   8.816   4.709 1.00 . A A .  64 GLU HB2  1 1 
        2  3386 1 1  64 GLU HB3  H 116.396   9.383   3.890 1.00 . A A .  64 GLU HB3  1 1 
        2  3387 1 1  64 GLU HG2  H 116.907  11.490   4.495 1.00 . A A .  64 GLU HG2  1 1 
        2  3388 1 1  64 GLU HG3  H 116.731  11.023   6.187 1.00 . A A .  64 GLU HG3  1 1 
        2  3389 1 1  64 GLU N    N 115.919   7.242   5.565 1.00 . A A .  64 GLU N    1 1 
        2  3390 1 1  64 GLU O    O 114.514  10.424   6.439 1.00 . A A .  64 GLU O    1 1 
        2  3391 1 1  64 GLU OE1  O 119.366  10.028   5.945 1.00 . A A .  64 GLU OE1  1 1 
        2  3392 1 1  64 GLU OE2  O 119.263  12.022   5.137 1.00 . A A .  64 GLU OE2  1 1 
        2  3393 1 1  65 GLU C    C 112.051   9.857   6.776 1.00 . A A .  65 GLU C    1 1 
        2  3394 1 1  65 GLU CA   C 112.323   9.253   5.399 1.00 . A A .  65 GLU CA   1 1 
        2  3395 1 1  65 GLU CB   C 111.299   8.151   5.114 1.00 . A A .  65 GLU CB   1 1 
        2  3396 1 1  65 GLU CD   C 111.110   6.511   3.232 1.00 . A A .  65 GLU CD   1 1 
        2  3397 1 1  65 GLU CG   C 111.103   7.996   3.601 1.00 . A A .  65 GLU CG   1 1 
        2  3398 1 1  65 GLU H    H 113.854   7.795   4.986 1.00 . A A .  65 GLU H    1 1 
        2  3399 1 1  65 GLU HA   H 112.249  10.023   4.646 1.00 . A A .  65 GLU HA   1 1 
        2  3400 1 1  65 GLU HB2  H 111.654   7.220   5.530 1.00 . A A .  65 GLU HB2  1 1 
        2  3401 1 1  65 GLU HB3  H 110.356   8.412   5.571 1.00 . A A .  65 GLU HB3  1 1 
        2  3402 1 1  65 GLU HG2  H 110.157   8.433   3.313 1.00 . A A .  65 GLU HG2  1 1 
        2  3403 1 1  65 GLU HG3  H 111.904   8.497   3.078 1.00 . A A .  65 GLU HG3  1 1 
        2  3404 1 1  65 GLU N    N 113.695   8.674   5.391 1.00 . A A .  65 GLU N    1 1 
        2  3405 1 1  65 GLU O    O 111.126  10.623   6.959 1.00 . A A .  65 GLU O    1 1 
        2  3406 1 1  65 GLU OE1  O 112.185   5.934   3.198 1.00 . A A .  65 GLU OE1  1 1 
        2  3407 1 1  65 GLU OE2  O 110.041   5.976   2.991 1.00 . A A .  65 GLU OE2  1 1 
        2  3408 1 1  66 LEU C    C 112.499  11.599   8.997 1.00 . A A .  66 LEU C    1 1 
        2  3409 1 1  66 LEU CA   C 112.652  10.084   9.112 1.00 . A A .  66 LEU CA   1 1 
        2  3410 1 1  66 LEU CB   C 113.863   9.770  10.001 1.00 . A A .  66 LEU CB   1 1 
        2  3411 1 1  66 LEU CD1  C 115.778   8.186   9.674 1.00 . A A .  66 LEU CD1  1 1 
        2  3412 1 1  66 LEU CD2  C 113.852   7.529  11.117 1.00 . A A .  66 LEU CD2  1 1 
        2  3413 1 1  66 LEU CG   C 114.260   8.295   9.857 1.00 . A A .  66 LEU CG   1 1 
        2  3414 1 1  66 LEU H    H 113.602   8.907   7.569 1.00 . A A .  66 LEU H    1 1 
        2  3415 1 1  66 LEU HA   H 111.759   9.660   9.549 1.00 . A A .  66 LEU HA   1 1 
        2  3416 1 1  66 LEU HB2  H 114.691  10.398   9.706 1.00 . A A .  66 LEU HB2  1 1 
        2  3417 1 1  66 LEU HB3  H 113.611   9.974  11.031 1.00 . A A .  66 LEU HB3  1 1 
        2  3418 1 1  66 LEU HD11 H 116.026   7.202   9.306 1.00 . A A .  66 LEU HD11 1 1 
        2  3419 1 1  66 LEU HD12 H 116.267   8.348  10.623 1.00 . A A .  66 LEU HD12 1 1 
        2  3420 1 1  66 LEU HD13 H 116.111   8.929   8.967 1.00 . A A .  66 LEU HD13 1 1 
        2  3421 1 1  66 LEU HD21 H 114.220   6.515  11.057 1.00 . A A .  66 LEU HD21 1 1 
        2  3422 1 1  66 LEU HD22 H 112.776   7.517  11.198 1.00 . A A .  66 LEU HD22 1 1 
        2  3423 1 1  66 LEU HD23 H 114.274   8.014  11.985 1.00 . A A .  66 LEU HD23 1 1 
        2  3424 1 1  66 LEU HG   H 113.762   7.868   9.001 1.00 . A A .  66 LEU HG   1 1 
        2  3425 1 1  66 LEU N    N 112.858   9.522   7.745 1.00 . A A .  66 LEU N    1 1 
        2  3426 1 1  66 LEU O    O 111.851  12.237   9.802 1.00 . A A .  66 LEU O    1 1 
        2  3427 1 1  67 LYS C    C 111.631  14.026   7.271 1.00 . A A .  67 LYS C    1 1 
        2  3428 1 1  67 LYS CA   C 113.015  13.649   7.805 1.00 . A A .  67 LYS CA   1 1 
        2  3429 1 1  67 LYS CB   C 114.079  14.088   6.800 1.00 . A A .  67 LYS CB   1 1 
        2  3430 1 1  67 LYS CD   C 114.008  13.702   4.330 1.00 . A A .  67 LYS CD   1 1 
        2  3431 1 1  67 LYS CE   C 113.812  12.620   3.267 1.00 . A A .  67 LYS CE   1 1 
        2  3432 1 1  67 LYS CG   C 114.192  13.037   5.691 1.00 . A A .  67 LYS CG   1 1 
        2  3433 1 1  67 LYS H    H 113.621  11.634   7.365 1.00 . A A .  67 LYS H    1 1 
        2  3434 1 1  67 LYS HA   H 113.185  14.146   8.748 1.00 . A A .  67 LYS HA   1 1 
        2  3435 1 1  67 LYS HB2  H 113.800  15.041   6.374 1.00 . A A .  67 LYS HB2  1 1 
        2  3436 1 1  67 LYS HB3  H 115.030  14.182   7.302 1.00 . A A .  67 LYS HB3  1 1 
        2  3437 1 1  67 LYS HD2  H 113.141  14.345   4.358 1.00 . A A .  67 LYS HD2  1 1 
        2  3438 1 1  67 LYS HD3  H 114.882  14.284   4.097 1.00 . A A .  67 LYS HD3  1 1 
        2  3439 1 1  67 LYS HE2  H 113.012  11.963   3.569 1.00 . A A .  67 LYS HE2  1 1 
        2  3440 1 1  67 LYS HE3  H 113.562  13.083   2.323 1.00 . A A .  67 LYS HE3  1 1 
        2  3441 1 1  67 LYS HG2  H 115.165  12.572   5.734 1.00 . A A .  67 LYS HG2  1 1 
        2  3442 1 1  67 LYS HG3  H 113.429  12.285   5.821 1.00 . A A .  67 LYS HG3  1 1 
        2  3443 1 1  67 LYS HZ1  H 115.886  12.443   3.317 1.00 . A A .  67 LYS HZ1  1 1 
        2  3444 1 1  67 LYS HZ2  H 115.135  11.467   2.147 1.00 . A A .  67 LYS HZ2  1 1 
        2  3445 1 1  67 LYS HZ3  H 115.061  11.038   3.789 1.00 . A A .  67 LYS HZ3  1 1 
        2  3446 1 1  67 LYS N    N 113.102  12.175   7.995 1.00 . A A .  67 LYS N    1 1 
        2  3447 1 1  67 LYS NZ   N 115.069  11.833   3.119 1.00 . A A .  67 LYS NZ   1 1 
        2  3448 1 1  67 LYS O    O 110.964  14.870   7.830 1.00 . A A .  67 LYS O    1 1 
        2  3449 1 1  68 VAL C    C 110.022  14.886   4.608 1.00 . A A .  68 VAL C    1 1 
        2  3450 1 1  68 VAL CA   C 109.866  13.744   5.612 1.00 . A A .  68 VAL CA   1 1 
        2  3451 1 1  68 VAL CB   C 108.910  14.180   6.736 1.00 . A A .  68 VAL CB   1 1 
        2  3452 1 1  68 VAL CG1  C 107.470  14.202   6.223 1.00 . A A .  68 VAL CG1  1 1 
        2  3453 1 1  68 VAL CG2  C 109.016  13.201   7.914 1.00 . A A .  68 VAL CG2  1 1 
        2  3454 1 1  68 VAL H    H 111.768  12.749   5.750 1.00 . A A .  68 VAL H    1 1 
        2  3455 1 1  68 VAL HA   H 109.467  12.876   5.111 1.00 . A A .  68 VAL HA   1 1 
        2  3456 1 1  68 VAL HB   H 109.176  15.173   7.067 1.00 . A A .  68 VAL HB   1 1 
        2  3457 1 1  68 VAL HG11 H 106.796  13.958   7.031 1.00 . A A .  68 VAL HG11 1 1 
        2  3458 1 1  68 VAL HG12 H 107.359  13.480   5.435 1.00 . A A .  68 VAL HG12 1 1 
        2  3459 1 1  68 VAL HG13 H 107.236  15.186   5.846 1.00 . A A .  68 VAL HG13 1 1 
        2  3460 1 1  68 VAL HG21 H 108.052  12.749   8.096 1.00 . A A .  68 VAL HG21 1 1 
        2  3461 1 1  68 VAL HG22 H 109.333  13.734   8.798 1.00 . A A .  68 VAL HG22 1 1 
        2  3462 1 1  68 VAL HG23 H 109.736  12.431   7.681 1.00 . A A .  68 VAL HG23 1 1 
        2  3463 1 1  68 VAL N    N 111.204  13.417   6.189 1.00 . A A .  68 VAL N    1 1 
        2  3464 1 1  68 VAL O    O 109.267  15.834   4.634 1.00 . A A .  68 VAL O    1 1 
        2  3465 1 1  69 PHE C    C 112.233  15.621   1.677 1.00 . A A .  69 PHE C    1 1 
        2  3466 1 1  69 PHE CA   C 111.161  15.929   2.736 1.00 . A A .  69 PHE CA   1 1 
        2  3467 1 1  69 PHE CB   C 111.579  17.200   3.482 1.00 . A A .  69 PHE CB   1 1 
        2  3468 1 1  69 PHE CD1  C 109.363  18.400   3.529 1.00 . A A .  69 PHE CD1  1 1 
        2  3469 1 1  69 PHE CD2  C 110.346  17.678   5.625 1.00 . A A .  69 PHE CD2  1 1 
        2  3470 1 1  69 PHE CE1  C 108.269  18.929   4.226 1.00 . A A .  69 PHE CE1  1 1 
        2  3471 1 1  69 PHE CE2  C 109.254  18.207   6.321 1.00 . A A .  69 PHE CE2  1 1 
        2  3472 1 1  69 PHE CG   C 110.401  17.774   4.229 1.00 . A A .  69 PHE CG   1 1 
        2  3473 1 1  69 PHE CZ   C 108.215  18.833   5.622 1.00 . A A .  69 PHE CZ   1 1 
        2  3474 1 1  69 PHE H    H 111.584  14.033   3.701 1.00 . A A .  69 PHE H    1 1 
        2  3475 1 1  69 PHE HA   H 110.226  16.106   2.241 1.00 . A A .  69 PHE HA   1 1 
        2  3476 1 1  69 PHE HB2  H 112.365  16.961   4.183 1.00 . A A .  69 PHE HB2  1 1 
        2  3477 1 1  69 PHE HB3  H 111.941  17.928   2.771 1.00 . A A .  69 PHE HB3  1 1 
        2  3478 1 1  69 PHE HD1  H 109.404  18.473   2.451 1.00 . A A .  69 PHE HD1  1 1 
        2  3479 1 1  69 PHE HD2  H 111.146  17.192   6.163 1.00 . A A .  69 PHE HD2  1 1 
        2  3480 1 1  69 PHE HE1  H 107.468  19.411   3.686 1.00 . A A .  69 PHE HE1  1 1 
        2  3481 1 1  69 PHE HE2  H 109.212  18.131   7.398 1.00 . A A .  69 PHE HE2  1 1 
        2  3482 1 1  69 PHE HZ   H 107.371  19.241   6.159 1.00 . A A .  69 PHE HZ   1 1 
        2  3483 1 1  69 PHE N    N 110.989  14.812   3.719 1.00 . A A .  69 PHE N    1 1 
        2  3484 1 1  69 PHE O    O 111.949  15.597   0.496 1.00 . A A .  69 PHE O    1 1 
        2  3485 1 1  70 ASP C    C 114.095  14.147   0.043 1.00 . A A .  70 ASP C    1 1 
        2  3486 1 1  70 ASP CA   C 114.540  15.202   1.055 1.00 . A A .  70 ASP CA   1 1 
        2  3487 1 1  70 ASP CB   C 115.834  14.752   1.738 1.00 . A A .  70 ASP CB   1 1 
        2  3488 1 1  70 ASP CG   C 116.253  15.793   2.778 1.00 . A A .  70 ASP CG   1 1 
        2  3489 1 1  70 ASP H    H 113.696  15.502   3.022 1.00 . A A .  70 ASP H    1 1 
        2  3490 1 1  70 ASP HA   H 114.729  16.127   0.529 1.00 . A A .  70 ASP HA   1 1 
        2  3491 1 1  70 ASP HB2  H 115.679  13.801   2.217 1.00 . A A .  70 ASP HB2  1 1 
        2  3492 1 1  70 ASP HB3  H 116.614  14.656   0.998 1.00 . A A .  70 ASP HB3  1 1 
        2  3493 1 1  70 ASP N    N 113.468  15.441   2.072 1.00 . A A .  70 ASP N    1 1 
        2  3494 1 1  70 ASP O    O 114.370  12.967   0.177 1.00 . A A .  70 ASP O    1 1 
        2  3495 1 1  70 ASP OD1  O 115.453  16.669   3.065 1.00 . A A .  70 ASP OD1  1 1 
        2  3496 1 1  70 ASP OD2  O 117.366  15.697   3.269 1.00 . A A .  70 ASP OD2  1 1 
        2  3497 1 1  71 THR C    C 114.168  13.048  -2.746 1.00 . A A .  71 THR C    1 1 
        2  3498 1 1  71 THR CA   C 112.952  13.643  -2.038 1.00 . A A .  71 THR CA   1 1 
        2  3499 1 1  71 THR CB   C 112.103  14.413  -3.052 1.00 . A A .  71 THR CB   1 1 
        2  3500 1 1  71 THR CG2  C 112.063  15.894  -2.668 1.00 . A A .  71 THR CG2  1 1 
        2  3501 1 1  71 THR H    H 113.227  15.539  -1.068 1.00 . A A .  71 THR H    1 1 
        2  3502 1 1  71 THR HA   H 112.365  12.855  -1.592 1.00 . A A .  71 THR HA   1 1 
        2  3503 1 1  71 THR HB   H 111.099  14.019  -3.057 1.00 . A A .  71 THR HB   1 1 
        2  3504 1 1  71 THR HG1  H 113.611  14.482  -4.276 1.00 . A A .  71 THR HG1  1 1 
        2  3505 1 1  71 THR HG21 H 111.601  16.003  -1.698 1.00 . A A .  71 THR HG21 1 1 
        2  3506 1 1  71 THR HG22 H 111.493  16.442  -3.403 1.00 . A A .  71 THR HG22 1 1 
        2  3507 1 1  71 THR HG23 H 113.070  16.283  -2.632 1.00 . A A .  71 THR HG23 1 1 
        2  3508 1 1  71 THR N    N 113.419  14.582  -0.984 1.00 . A A .  71 THR N    1 1 
        2  3509 1 1  71 THR O    O 114.164  11.905  -3.159 1.00 . A A .  71 THR O    1 1 
        2  3510 1 1  71 THR OG1  O 112.675  14.279  -4.344 1.00 . A A .  71 THR OG1  1 1 
        2  3511 1 1  72 ALA C    C 117.002  12.142  -2.757 1.00 . A A .  72 ALA C    1 1 
        2  3512 1 1  72 ALA CA   C 116.430  13.304  -3.567 1.00 . A A .  72 ALA CA   1 1 
        2  3513 1 1  72 ALA CB   C 117.472  14.421  -3.664 1.00 . A A .  72 ALA CB   1 1 
        2  3514 1 1  72 ALA H    H 115.192  14.737  -2.544 1.00 . A A .  72 ALA H    1 1 
        2  3515 1 1  72 ALA HA   H 116.174  12.962  -4.558 1.00 . A A .  72 ALA HA   1 1 
        2  3516 1 1  72 ALA HB1  H 118.185  14.182  -4.439 1.00 . A A .  72 ALA HB1  1 1 
        2  3517 1 1  72 ALA HB2  H 117.986  14.518  -2.719 1.00 . A A .  72 ALA HB2  1 1 
        2  3518 1 1  72 ALA HB3  H 116.980  15.353  -3.903 1.00 . A A .  72 ALA HB3  1 1 
        2  3519 1 1  72 ALA N    N 115.211  13.819  -2.887 1.00 . A A .  72 ALA N    1 1 
        2  3520 1 1  72 ALA O    O 117.643  11.260  -3.289 1.00 . A A .  72 ALA O    1 1 
        2  3521 1 1  73 GLU C    C 116.473   9.766  -0.866 1.00 . A A .  73 GLU C    1 1 
        2  3522 1 1  73 GLU CA   C 117.297  11.033  -0.621 1.00 . A A .  73 GLU CA   1 1 
        2  3523 1 1  73 GLU CB   C 117.188  11.433   0.851 1.00 . A A .  73 GLU CB   1 1 
        2  3524 1 1  73 GLU CD   C 118.928  13.088   0.142 1.00 . A A .  73 GLU CD   1 1 
        2  3525 1 1  73 GLU CG   C 118.456  12.179   1.278 1.00 . A A .  73 GLU CG   1 1 
        2  3526 1 1  73 GLU H    H 116.249  12.860  -1.067 1.00 . A A .  73 GLU H    1 1 
        2  3527 1 1  73 GLU HA   H 118.331  10.848  -0.867 1.00 . A A .  73 GLU HA   1 1 
        2  3528 1 1  73 GLU HB2  H 116.330  12.075   0.986 1.00 . A A .  73 GLU HB2  1 1 
        2  3529 1 1  73 GLU HB3  H 117.073  10.547   1.457 1.00 . A A .  73 GLU HB3  1 1 
        2  3530 1 1  73 GLU HG2  H 118.243  12.776   2.153 1.00 . A A .  73 GLU HG2  1 1 
        2  3531 1 1  73 GLU HG3  H 119.231  11.465   1.510 1.00 . A A .  73 GLU HG3  1 1 
        2  3532 1 1  73 GLU N    N 116.771  12.137  -1.472 1.00 . A A .  73 GLU N    1 1 
        2  3533 1 1  73 GLU O    O 116.995   8.666  -0.896 1.00 . A A .  73 GLU O    1 1 
        2  3534 1 1  73 GLU OE1  O 118.090  13.752  -0.447 1.00 . A A .  73 GLU OE1  1 1 
        2  3535 1 1  73 GLU OE2  O 120.119  13.106  -0.120 1.00 . A A .  73 GLU OE2  1 1 
        2  3536 1 1  74 VAL C    C 114.731   8.084  -2.629 1.00 . A A .  74 VAL C    1 1 
        2  3537 1 1  74 VAL CA   C 114.331   8.718  -1.292 1.00 . A A .  74 VAL CA   1 1 
        2  3538 1 1  74 VAL CB   C 112.866   9.156  -1.339 1.00 . A A .  74 VAL CB   1 1 
        2  3539 1 1  74 VAL CG1  C 111.959   7.939  -1.153 1.00 . A A .  74 VAL CG1  1 1 
        2  3540 1 1  74 VAL CG2  C 112.590  10.165  -0.216 1.00 . A A .  74 VAL CG2  1 1 
        2  3541 1 1  74 VAL H    H 114.786  10.807  -1.027 1.00 . A A .  74 VAL H    1 1 
        2  3542 1 1  74 VAL HA   H 114.471   8.002  -0.495 1.00 . A A .  74 VAL HA   1 1 
        2  3543 1 1  74 VAL HB   H 112.665   9.614  -2.294 1.00 . A A .  74 VAL HB   1 1 
        2  3544 1 1  74 VAL HG11 H 112.339   7.326  -0.350 1.00 . A A .  74 VAL HG11 1 1 
        2  3545 1 1  74 VAL HG12 H 111.937   7.364  -2.066 1.00 . A A .  74 VAL HG12 1 1 
        2  3546 1 1  74 VAL HG13 H 110.960   8.270  -0.911 1.00 . A A .  74 VAL HG13 1 1 
        2  3547 1 1  74 VAL HG21 H 112.271   9.638   0.671 1.00 . A A .  74 VAL HG21 1 1 
        2  3548 1 1  74 VAL HG22 H 111.813  10.846  -0.529 1.00 . A A .  74 VAL HG22 1 1 
        2  3549 1 1  74 VAL HG23 H 113.487  10.724   0.003 1.00 . A A .  74 VAL HG23 1 1 
        2  3550 1 1  74 VAL N    N 115.188   9.912  -1.047 1.00 . A A .  74 VAL N    1 1 
        2  3551 1 1  74 VAL O    O 115.192   6.952  -2.691 1.00 . A A .  74 VAL O    1 1 
        2  3552 1 1  75 ILE C    C 116.418   7.752  -4.886 1.00 . A A .  75 ILE C    1 1 
        2  3553 1 1  75 ILE CA   C 114.988   8.254  -5.019 1.00 . A A .  75 ILE CA   1 1 
        2  3554 1 1  75 ILE CB   C 114.928   9.336  -6.100 1.00 . A A .  75 ILE CB   1 1 
        2  3555 1 1  75 ILE CD1  C 116.778  10.986  -6.466 1.00 . A A .  75 ILE CD1  1 1 
        2  3556 1 1  75 ILE CG1  C 115.585  10.621  -5.577 1.00 . A A .  75 ILE CG1  1 1 
        2  3557 1 1  75 ILE CG2  C 113.468   9.609  -6.473 1.00 . A A .  75 ILE CG2  1 1 
        2  3558 1 1  75 ILE H    H 114.233   9.723  -3.640 1.00 . A A .  75 ILE H    1 1 
        2  3559 1 1  75 ILE HA   H 114.337   7.433  -5.283 1.00 . A A .  75 ILE HA   1 1 
        2  3560 1 1  75 ILE HB   H 115.458   8.990  -6.976 1.00 . A A .  75 ILE HB   1 1 
        2  3561 1 1  75 ILE HD11 H 116.419  11.375  -7.408 1.00 . A A .  75 ILE HD11 1 1 
        2  3562 1 1  75 ILE HD12 H 117.375  10.104  -6.646 1.00 . A A .  75 ILE HD12 1 1 
        2  3563 1 1  75 ILE HD13 H 117.380  11.734  -5.973 1.00 . A A .  75 ILE HD13 1 1 
        2  3564 1 1  75 ILE HG12 H 114.866  11.427  -5.593 1.00 . A A .  75 ILE HG12 1 1 
        2  3565 1 1  75 ILE HG13 H 115.930  10.466  -4.566 1.00 . A A .  75 ILE HG13 1 1 
        2  3566 1 1  75 ILE HG21 H 112.820   9.010  -5.852 1.00 . A A .  75 ILE HG21 1 1 
        2  3567 1 1  75 ILE HG22 H 113.308   9.355  -7.510 1.00 . A A .  75 ILE HG22 1 1 
        2  3568 1 1  75 ILE HG23 H 113.246  10.654  -6.322 1.00 . A A .  75 ILE HG23 1 1 
        2  3569 1 1  75 ILE N    N 114.585   8.811  -3.703 1.00 . A A .  75 ILE N    1 1 
        2  3570 1 1  75 ILE O    O 116.864   6.908  -5.625 1.00 . A A .  75 ILE O    1 1 
        2  3571 1 1  76 GLU C    C 118.554   6.338  -3.440 1.00 . A A .  76 GLU C    1 1 
        2  3572 1 1  76 GLU CA   C 118.546   7.831  -3.749 1.00 . A A .  76 GLU CA   1 1 
        2  3573 1 1  76 GLU CB   C 119.180   8.595  -2.587 1.00 . A A .  76 GLU CB   1 1 
        2  3574 1 1  76 GLU CD   C 121.287   9.651  -1.755 1.00 . A A .  76 GLU CD   1 1 
        2  3575 1 1  76 GLU CG   C 120.679   8.766  -2.844 1.00 . A A .  76 GLU CG   1 1 
        2  3576 1 1  76 GLU H    H 116.758   8.957  -3.354 1.00 . A A .  76 GLU H    1 1 
        2  3577 1 1  76 GLU HA   H 119.108   8.015  -4.653 1.00 . A A .  76 GLU HA   1 1 
        2  3578 1 1  76 GLU HB2  H 118.718   9.564  -2.504 1.00 . A A .  76 GLU HB2  1 1 
        2  3579 1 1  76 GLU HB3  H 119.035   8.045  -1.670 1.00 . A A .  76 GLU HB3  1 1 
        2  3580 1 1  76 GLU HG2  H 121.158   7.798  -2.832 1.00 . A A .  76 GLU HG2  1 1 
        2  3581 1 1  76 GLU HG3  H 120.829   9.230  -3.808 1.00 . A A .  76 GLU HG3  1 1 
        2  3582 1 1  76 GLU N    N 117.142   8.276  -3.940 1.00 . A A .  76 GLU N    1 1 
        2  3583 1 1  76 GLU O    O 119.362   5.595  -3.962 1.00 . A A .  76 GLU O    1 1 
        2  3584 1 1  76 GLU OE1  O 120.530  10.174  -0.954 1.00 . A A .  76 GLU OE1  1 1 
        2  3585 1 1  76 GLU OE2  O 122.499   9.791  -1.741 1.00 . A A .  76 GLU OE2  1 1 
        2  3586 1 1  77 PHE C    C 117.203   3.649  -3.518 1.00 . A A .  77 PHE C    1 1 
        2  3587 1 1  77 PHE CA   C 117.655   4.428  -2.285 1.00 . A A .  77 PHE CA   1 1 
        2  3588 1 1  77 PHE CB   C 116.712   4.147  -1.111 1.00 . A A .  77 PHE CB   1 1 
        2  3589 1 1  77 PHE CD1  C 115.343   2.220  -1.998 1.00 . A A .  77 PHE CD1  1 1 
        2  3590 1 1  77 PHE CD2  C 114.273   4.375  -1.705 1.00 . A A .  77 PHE CD2  1 1 
        2  3591 1 1  77 PHE CE1  C 114.137   1.686  -2.466 1.00 . A A .  77 PHE CE1  1 1 
        2  3592 1 1  77 PHE CE2  C 113.069   3.841  -2.173 1.00 . A A .  77 PHE CE2  1 1 
        2  3593 1 1  77 PHE CG   C 115.411   3.566  -1.616 1.00 . A A .  77 PHE CG   1 1 
        2  3594 1 1  77 PHE CZ   C 113.000   2.496  -2.554 1.00 . A A .  77 PHE CZ   1 1 
        2  3595 1 1  77 PHE H    H 117.013   6.482  -2.177 1.00 . A A .  77 PHE H    1 1 
        2  3596 1 1  77 PHE HA   H 118.656   4.118  -2.019 1.00 . A A .  77 PHE HA   1 1 
        2  3597 1 1  77 PHE HB2  H 117.180   3.443  -0.440 1.00 . A A .  77 PHE HB2  1 1 
        2  3598 1 1  77 PHE HB3  H 116.513   5.068  -0.585 1.00 . A A .  77 PHE HB3  1 1 
        2  3599 1 1  77 PHE HD1  H 116.221   1.594  -1.931 1.00 . A A .  77 PHE HD1  1 1 
        2  3600 1 1  77 PHE HD2  H 114.325   5.410  -1.411 1.00 . A A .  77 PHE HD2  1 1 
        2  3601 1 1  77 PHE HE1  H 114.085   0.648  -2.761 1.00 . A A .  77 PHE HE1  1 1 
        2  3602 1 1  77 PHE HE2  H 112.192   4.466  -2.241 1.00 . A A .  77 PHE HE2  1 1 
        2  3603 1 1  77 PHE HZ   H 112.069   2.084  -2.914 1.00 . A A .  77 PHE HZ   1 1 
        2  3604 1 1  77 PHE N    N 117.664   5.879  -2.597 1.00 . A A .  77 PHE N    1 1 
        2  3605 1 1  77 PHE O    O 117.932   2.825  -4.028 1.00 . A A .  77 PHE O    1 1 
        2  3606 1 1  78 PHE C    C 116.545   3.385  -6.380 1.00 . A A .  78 PHE C    1 1 
        2  3607 1 1  78 PHE CA   C 115.584   3.119  -5.220 1.00 . A A .  78 PHE CA   1 1 
        2  3608 1 1  78 PHE CB   C 114.169   3.519  -5.635 1.00 . A A .  78 PHE CB   1 1 
        2  3609 1 1  78 PHE CD1  C 113.943   1.159  -6.561 1.00 . A A .  78 PHE CD1  1 1 
        2  3610 1 1  78 PHE CD2  C 112.836   2.984  -7.716 1.00 . A A .  78 PHE CD2  1 1 
        2  3611 1 1  78 PHE CE1  C 113.447   0.258  -7.511 1.00 . A A .  78 PHE CE1  1 1 
        2  3612 1 1  78 PHE CE2  C 112.341   2.078  -8.664 1.00 . A A .  78 PHE CE2  1 1 
        2  3613 1 1  78 PHE CG   C 113.638   2.530  -6.661 1.00 . A A .  78 PHE CG   1 1 
        2  3614 1 1  78 PHE CZ   C 112.647   0.717  -8.561 1.00 . A A .  78 PHE CZ   1 1 
        2  3615 1 1  78 PHE H    H 115.412   4.558  -3.609 1.00 . A A .  78 PHE H    1 1 
        2  3616 1 1  78 PHE HA   H 115.605   2.071  -4.979 1.00 . A A .  78 PHE HA   1 1 
        2  3617 1 1  78 PHE HB2  H 113.529   3.523  -4.766 1.00 . A A .  78 PHE HB2  1 1 
        2  3618 1 1  78 PHE HB3  H 114.190   4.509  -6.068 1.00 . A A .  78 PHE HB3  1 1 
        2  3619 1 1  78 PHE HD1  H 114.555   0.795  -5.753 1.00 . A A .  78 PHE HD1  1 1 
        2  3620 1 1  78 PHE HD2  H 112.598   4.033  -7.799 1.00 . A A .  78 PHE HD2  1 1 
        2  3621 1 1  78 PHE HE1  H 113.682  -0.795  -7.431 1.00 . A A .  78 PHE HE1  1 1 
        2  3622 1 1  78 PHE HE2  H 111.720   2.430  -9.474 1.00 . A A .  78 PHE HE2  1 1 
        2  3623 1 1  78 PHE HZ   H 112.265   0.021  -9.294 1.00 . A A .  78 PHE HZ   1 1 
        2  3624 1 1  78 PHE N    N 116.015   3.891  -4.020 1.00 . A A .  78 PHE N    1 1 
        2  3625 1 1  78 PHE O    O 116.939   2.485  -7.086 1.00 . A A .  78 PHE O    1 1 
        2  3626 1 1  79 ASN C    C 119.071   4.010  -7.622 1.00 . A A .  79 ASN C    1 1 
        2  3627 1 1  79 ASN CA   C 117.854   4.924  -7.705 1.00 . A A .  79 ASN CA   1 1 
        2  3628 1 1  79 ASN CB   C 118.316   6.379  -7.605 1.00 . A A .  79 ASN CB   1 1 
        2  3629 1 1  79 ASN CG   C 119.344   6.664  -8.701 1.00 . A A .  79 ASN CG   1 1 
        2  3630 1 1  79 ASN H    H 116.590   5.324  -6.008 1.00 . A A .  79 ASN H    1 1 
        2  3631 1 1  79 ASN HA   H 117.352   4.765  -8.646 1.00 . A A .  79 ASN HA   1 1 
        2  3632 1 1  79 ASN HB2  H 117.469   7.037  -7.722 1.00 . A A .  79 ASN HB2  1 1 
        2  3633 1 1  79 ASN HB3  H 118.771   6.544  -6.641 1.00 . A A .  79 ASN HB3  1 1 
        2  3634 1 1  79 ASN HD21 H 119.142   4.882  -9.552 1.00 . A A .  79 ASN HD21 1 1 
        2  3635 1 1  79 ASN HD22 H 120.260   5.918 -10.297 1.00 . A A .  79 ASN HD22 1 1 
        2  3636 1 1  79 ASN N    N 116.922   4.611  -6.585 1.00 . A A .  79 ASN N    1 1 
        2  3637 1 1  79 ASN ND2  N 119.603   5.745  -9.591 1.00 . A A .  79 ASN ND2  1 1 
        2  3638 1 1  79 ASN O    O 119.490   3.426  -8.601 1.00 . A A .  79 ASN O    1 1 
        2  3639 1 1  79 ASN OD1  O 119.917   7.735  -8.749 1.00 . A A .  79 ASN OD1  1 1 
        2  3640 1 1  80 LYS C    C 120.399   1.547  -6.488 1.00 . A A .  80 LYS C    1 1 
        2  3641 1 1  80 LYS CA   C 120.834   3.003  -6.328 1.00 . A A .  80 LYS CA   1 1 
        2  3642 1 1  80 LYS CB   C 121.467   3.209  -4.952 1.00 . A A .  80 LYS CB   1 1 
        2  3643 1 1  80 LYS CD   C 123.745   4.062  -5.556 1.00 . A A .  80 LYS CD   1 1 
        2  3644 1 1  80 LYS CE   C 124.401   3.024  -4.646 1.00 . A A .  80 LYS CE   1 1 
        2  3645 1 1  80 LYS CG   C 122.374   4.443  -4.991 1.00 . A A .  80 LYS CG   1 1 
        2  3646 1 1  80 LYS H    H 119.296   4.360  -5.683 1.00 . A A .  80 LYS H    1 1 
        2  3647 1 1  80 LYS HA   H 121.550   3.250  -7.096 1.00 . A A .  80 LYS HA   1 1 
        2  3648 1 1  80 LYS HB2  H 120.689   3.355  -4.217 1.00 . A A .  80 LYS HB2  1 1 
        2  3649 1 1  80 LYS HB3  H 122.051   2.341  -4.691 1.00 . A A .  80 LYS HB3  1 1 
        2  3650 1 1  80 LYS HD2  H 123.626   3.649  -6.547 1.00 . A A .  80 LYS HD2  1 1 
        2  3651 1 1  80 LYS HD3  H 124.371   4.940  -5.605 1.00 . A A .  80 LYS HD3  1 1 
        2  3652 1 1  80 LYS HE2  H 123.961   3.084  -3.661 1.00 . A A .  80 LYS HE2  1 1 
        2  3653 1 1  80 LYS HE3  H 124.241   2.036  -5.053 1.00 . A A .  80 LYS HE3  1 1 
        2  3654 1 1  80 LYS HG2  H 121.924   5.199  -5.618 1.00 . A A .  80 LYS HG2  1 1 
        2  3655 1 1  80 LYS HG3  H 122.495   4.831  -3.992 1.00 . A A .  80 LYS HG3  1 1 
        2  3656 1 1  80 LYS HZ1  H 126.378   2.396  -4.463 1.00 . A A .  80 LYS HZ1  1 1 
        2  3657 1 1  80 LYS HZ2  H 126.054   3.891  -3.723 1.00 . A A .  80 LYS HZ2  1 1 
        2  3658 1 1  80 LYS HZ3  H 126.180   3.787  -5.414 1.00 . A A .  80 LYS HZ3  1 1 
        2  3659 1 1  80 LYS N    N 119.646   3.881  -6.463 1.00 . A A .  80 LYS N    1 1 
        2  3660 1 1  80 LYS NZ   N 125.863   3.295  -4.554 1.00 . A A .  80 LYS NZ   1 1 
        2  3661 1 1  80 LYS O    O 121.116   0.733  -7.034 1.00 . A A .  80 LYS O    1 1 
        2  3662 1 1  81 LEU C    C 118.488  -0.529  -7.622 1.00 . A A .  81 LEU C    1 1 
        2  3663 1 1  81 LEU CA   C 118.762  -0.200  -6.148 1.00 . A A .  81 LEU CA   1 1 
        2  3664 1 1  81 LEU CB   C 117.469  -0.394  -5.340 1.00 . A A .  81 LEU CB   1 1 
        2  3665 1 1  81 LEU CD1  C 116.785  -1.020  -3.022 1.00 . A A .  81 LEU CD1  1 1 
        2  3666 1 1  81 LEU CD2  C 119.161  -0.377  -3.460 1.00 . A A .  81 LEU CD2  1 1 
        2  3667 1 1  81 LEU CG   C 117.699  -0.113  -3.847 1.00 . A A .  81 LEU CG   1 1 
        2  3668 1 1  81 LEU H    H 118.662   1.878  -5.574 1.00 . A A .  81 LEU H    1 1 
        2  3669 1 1  81 LEU HA   H 119.523  -0.868  -5.778 1.00 . A A .  81 LEU HA   1 1 
        2  3670 1 1  81 LEU HB2  H 116.714   0.284  -5.711 1.00 . A A .  81 LEU HB2  1 1 
        2  3671 1 1  81 LEU HB3  H 117.120  -1.408  -5.459 1.00 . A A .  81 LEU HB3  1 1 
        2  3672 1 1  81 LEU HD11 H 117.221  -2.004  -2.953 1.00 . A A .  81 LEU HD11 1 1 
        2  3673 1 1  81 LEU HD12 H 115.819  -1.088  -3.502 1.00 . A A .  81 LEU HD12 1 1 
        2  3674 1 1  81 LEU HD13 H 116.666  -0.608  -2.032 1.00 . A A .  81 LEU HD13 1 1 
        2  3675 1 1  81 LEU HD21 H 119.433  -1.385  -3.734 1.00 . A A .  81 LEU HD21 1 1 
        2  3676 1 1  81 LEU HD22 H 119.278  -0.252  -2.394 1.00 . A A .  81 LEU HD22 1 1 
        2  3677 1 1  81 LEU HD23 H 119.805   0.323  -3.973 1.00 . A A .  81 LEU HD23 1 1 
        2  3678 1 1  81 LEU HG   H 117.452   0.915  -3.639 1.00 . A A .  81 LEU HG   1 1 
        2  3679 1 1  81 LEU N    N 119.230   1.208  -6.016 1.00 . A A .  81 LEU N    1 1 
        2  3680 1 1  81 LEU O    O 119.010  -1.479  -8.158 1.00 . A A .  81 LEU O    1 1 
        2  3681 1 1  82 VAL C    C 118.640  -0.011 -10.563 1.00 . A A .  82 VAL C    1 1 
        2  3682 1 1  82 VAL CA   C 117.364  -0.070  -9.708 1.00 . A A .  82 VAL CA   1 1 
        2  3683 1 1  82 VAL CB   C 116.334   0.937 -10.222 1.00 . A A .  82 VAL CB   1 1 
        2  3684 1 1  82 VAL CG1  C 116.805   2.361  -9.908 1.00 . A A .  82 VAL CG1  1 1 
        2  3685 1 1  82 VAL CG2  C 116.150   0.763 -11.736 1.00 . A A .  82 VAL CG2  1 1 
        2  3686 1 1  82 VAL H    H 117.243   0.999  -7.846 1.00 . A A .  82 VAL H    1 1 
        2  3687 1 1  82 VAL HA   H 116.946  -1.063  -9.771 1.00 . A A .  82 VAL HA   1 1 
        2  3688 1 1  82 VAL HB   H 115.390   0.760  -9.725 1.00 . A A .  82 VAL HB   1 1 
        2  3689 1 1  82 VAL HG11 H 117.008   2.887 -10.827 1.00 . A A .  82 VAL HG11 1 1 
        2  3690 1 1  82 VAL HG12 H 117.704   2.320  -9.312 1.00 . A A .  82 VAL HG12 1 1 
        2  3691 1 1  82 VAL HG13 H 116.034   2.881  -9.359 1.00 . A A .  82 VAL HG13 1 1 
        2  3692 1 1  82 VAL HG21 H 116.779  -0.040 -12.090 1.00 . A A .  82 VAL HG21 1 1 
        2  3693 1 1  82 VAL HG22 H 116.418   1.677 -12.240 1.00 . A A .  82 VAL HG22 1 1 
        2  3694 1 1  82 VAL HG23 H 115.118   0.527 -11.946 1.00 . A A .  82 VAL HG23 1 1 
        2  3695 1 1  82 VAL N    N 117.669   0.235  -8.283 1.00 . A A .  82 VAL N    1 1 
        2  3696 1 1  82 VAL O    O 118.881  -0.874 -11.378 1.00 . A A .  82 VAL O    1 1 
        2  3697 1 1  83 THR C    C 121.801   0.184 -10.700 1.00 . A A .  83 THR C    1 1 
        2  3698 1 1  83 THR CA   C 120.681   1.085 -11.252 1.00 . A A .  83 THR CA   1 1 
        2  3699 1 1  83 THR CB   C 121.164   2.536 -11.292 1.00 . A A .  83 THR CB   1 1 
        2  3700 1 1  83 THR CG2  C 122.015   2.824 -10.060 1.00 . A A .  83 THR CG2  1 1 
        2  3701 1 1  83 THR H    H 119.240   1.707  -9.771 1.00 . A A .  83 THR H    1 1 
        2  3702 1 1  83 THR HA   H 120.447   0.772 -12.254 1.00 . A A .  83 THR HA   1 1 
        2  3703 1 1  83 THR HB   H 120.313   3.199 -11.299 1.00 . A A .  83 THR HB   1 1 
        2  3704 1 1  83 THR HG1  H 121.379   3.169 -13.118 1.00 . A A .  83 THR HG1  1 1 
        2  3705 1 1  83 THR HG21 H 121.505   2.461  -9.181 1.00 . A A .  83 THR HG21 1 1 
        2  3706 1 1  83 THR HG22 H 122.172   3.888  -9.973 1.00 . A A .  83 THR HG22 1 1 
        2  3707 1 1  83 THR HG23 H 122.967   2.324 -10.157 1.00 . A A .  83 THR HG23 1 1 
        2  3708 1 1  83 THR N    N 119.448   0.999 -10.414 1.00 . A A .  83 THR N    1 1 
        2  3709 1 1  83 THR O    O 122.464  -0.513 -11.443 1.00 . A A .  83 THR O    1 1 
        2  3710 1 1  83 THR OG1  O 121.938   2.743 -12.465 1.00 . A A .  83 THR OG1  1 1 
        2  3711 1 1  84 SER C    C 122.763  -2.087  -8.714 1.00 . A A .  84 SER C    1 1 
        2  3712 1 1  84 SER CA   C 123.155  -0.609  -8.839 1.00 . A A .  84 SER CA   1 1 
        2  3713 1 1  84 SER CB   C 123.509  -0.076  -7.450 1.00 . A A .  84 SER CB   1 1 
        2  3714 1 1  84 SER H    H 121.521   0.805  -8.834 1.00 . A A .  84 SER H    1 1 
        2  3715 1 1  84 SER HA   H 124.022  -0.528  -9.476 1.00 . A A .  84 SER HA   1 1 
        2  3716 1 1  84 SER HB2  H 122.895  -0.561  -6.709 1.00 . A A .  84 SER HB2  1 1 
        2  3717 1 1  84 SER HB3  H 124.550  -0.285  -7.241 1.00 . A A .  84 SER HB3  1 1 
        2  3718 1 1  84 SER HG   H 122.655   1.543  -8.110 1.00 . A A .  84 SER HG   1 1 
        2  3719 1 1  84 SER N    N 122.046   0.218  -9.417 1.00 . A A .  84 SER N    1 1 
        2  3720 1 1  84 SER O    O 123.614  -2.951  -8.634 1.00 . A A .  84 SER O    1 1 
        2  3721 1 1  84 SER OG   O 123.275   1.325  -7.410 1.00 . A A .  84 SER OG   1 1 
        2  3722 1 1  85 PHE C    C 121.429  -4.655  -9.736 1.00 . A A .  85 PHE C    1 1 
        2  3723 1 1  85 PHE CA   C 121.093  -3.822  -8.491 1.00 . A A .  85 PHE CA   1 1 
        2  3724 1 1  85 PHE CB   C 119.594  -3.909  -8.193 1.00 . A A .  85 PHE CB   1 1 
        2  3725 1 1  85 PHE CD1  C 119.331  -3.208 -10.620 1.00 . A A .  85 PHE CD1  1 1 
        2  3726 1 1  85 PHE CD2  C 117.502  -4.338  -9.509 1.00 . A A .  85 PHE CD2  1 1 
        2  3727 1 1  85 PHE CE1  C 118.580  -3.153 -11.799 1.00 . A A .  85 PHE CE1  1 1 
        2  3728 1 1  85 PHE CE2  C 116.750  -4.278 -10.686 1.00 . A A .  85 PHE CE2  1 1 
        2  3729 1 1  85 PHE CG   C 118.790  -3.804  -9.471 1.00 . A A .  85 PHE CG   1 1 
        2  3730 1 1  85 PHE CZ   C 117.291  -3.687 -11.833 1.00 . A A .  85 PHE CZ   1 1 
        2  3731 1 1  85 PHE H    H 120.819  -1.689  -8.693 1.00 . A A .  85 PHE H    1 1 
        2  3732 1 1  85 PHE HA   H 121.633  -4.233  -7.650 1.00 . A A .  85 PHE HA   1 1 
        2  3733 1 1  85 PHE HB2  H 119.386  -4.861  -7.725 1.00 . A A .  85 PHE HB2  1 1 
        2  3734 1 1  85 PHE HB3  H 119.314  -3.119  -7.520 1.00 . A A .  85 PHE HB3  1 1 
        2  3735 1 1  85 PHE HD1  H 120.319  -2.783 -10.597 1.00 . A A .  85 PHE HD1  1 1 
        2  3736 1 1  85 PHE HD2  H 117.085  -4.791  -8.625 1.00 . A A .  85 PHE HD2  1 1 
        2  3737 1 1  85 PHE HE1  H 118.999  -2.698 -12.684 1.00 . A A .  85 PHE HE1  1 1 
        2  3738 1 1  85 PHE HE2  H 115.758  -4.695 -10.712 1.00 . A A .  85 PHE HE2  1 1 
        2  3739 1 1  85 PHE HZ   H 116.714  -3.644 -12.743 1.00 . A A .  85 PHE HZ   1 1 
        2  3740 1 1  85 PHE N    N 121.499  -2.393  -8.656 1.00 . A A .  85 PHE N    1 1 
        2  3741 1 1  85 PHE O    O 121.070  -5.808  -9.823 1.00 . A A .  85 PHE O    1 1 
        2  3742 1 1  86 ASP C    C 123.754  -5.643 -11.695 1.00 . A A .  86 ASP C    1 1 
        2  3743 1 1  86 ASP CA   C 122.425  -4.919 -11.912 1.00 . A A .  86 ASP CA   1 1 
        2  3744 1 1  86 ASP CB   C 122.504  -4.035 -13.153 1.00 . A A .  86 ASP CB   1 1 
        2  3745 1 1  86 ASP CG   C 123.418  -2.840 -12.879 1.00 . A A .  86 ASP CG   1 1 
        2  3746 1 1  86 ASP H    H 122.391  -3.167 -10.646 1.00 . A A .  86 ASP H    1 1 
        2  3747 1 1  86 ASP HA   H 121.649  -5.655 -12.051 1.00 . A A .  86 ASP HA   1 1 
        2  3748 1 1  86 ASP HB2  H 122.898  -4.615 -13.977 1.00 . A A .  86 ASP HB2  1 1 
        2  3749 1 1  86 ASP HB3  H 121.514  -3.684 -13.403 1.00 . A A .  86 ASP HB3  1 1 
        2  3750 1 1  86 ASP N    N 122.102  -4.101 -10.707 1.00 . A A .  86 ASP N    1 1 
        2  3751 1 1  86 ASP O    O 124.327  -6.208 -12.605 1.00 . A A .  86 ASP O    1 1 
        2  3752 1 1  86 ASP OD1  O 124.307  -2.976 -12.054 1.00 . A A .  86 ASP OD1  1 1 
        2  3753 1 1  86 ASP OD2  O 123.214  -1.809 -13.498 1.00 . A A .  86 ASP OD2  1 1 
        2  3754 1 1  87 PHE C    C 125.295  -7.102  -8.844 1.00 . A A .  87 PHE C    1 1 
        2  3755 1 1  87 PHE CA   C 125.496  -6.364 -10.166 1.00 . A A .  87 PHE CA   1 1 
        2  3756 1 1  87 PHE CB   C 126.656  -5.355 -10.048 1.00 . A A .  87 PHE CB   1 1 
        2  3757 1 1  87 PHE CD1  C 127.825  -6.958  -8.475 1.00 . A A .  87 PHE CD1  1 1 
        2  3758 1 1  87 PHE CD2  C 127.879  -4.588  -7.970 1.00 . A A .  87 PHE CD2  1 1 
        2  3759 1 1  87 PHE CE1  C 128.559  -7.216  -7.319 1.00 . A A .  87 PHE CE1  1 1 
        2  3760 1 1  87 PHE CE2  C 128.623  -4.853  -6.815 1.00 . A A .  87 PHE CE2  1 1 
        2  3761 1 1  87 PHE CG   C 127.479  -5.641  -8.806 1.00 . A A .  87 PHE CG   1 1 
        2  3762 1 1  87 PHE CZ   C 128.960  -6.170  -6.491 1.00 . A A .  87 PHE CZ   1 1 
        2  3763 1 1  87 PHE H    H 123.729  -5.209  -9.765 1.00 . A A .  87 PHE H    1 1 
        2  3764 1 1  87 PHE HA   H 125.713  -7.078 -10.948 1.00 . A A .  87 PHE HA   1 1 
        2  3765 1 1  87 PHE HB2  H 127.287  -5.433 -10.920 1.00 . A A .  87 PHE HB2  1 1 
        2  3766 1 1  87 PHE HB3  H 126.253  -4.355  -9.987 1.00 . A A .  87 PHE HB3  1 1 
        2  3767 1 1  87 PHE HD1  H 127.534  -7.777  -9.115 1.00 . A A .  87 PHE HD1  1 1 
        2  3768 1 1  87 PHE HD2  H 127.626  -3.572  -8.220 1.00 . A A .  87 PHE HD2  1 1 
        2  3769 1 1  87 PHE HE1  H 128.822  -8.223  -7.069 1.00 . A A .  87 PHE HE1  1 1 
        2  3770 1 1  87 PHE HE2  H 128.935  -4.042  -6.174 1.00 . A A .  87 PHE HE2  1 1 
        2  3771 1 1  87 PHE HZ   H 129.526  -6.381  -5.599 1.00 . A A .  87 PHE HZ   1 1 
        2  3772 1 1  87 PHE N    N 124.226  -5.653 -10.481 1.00 . A A .  87 PHE N    1 1 
        2  3773 1 1  87 PHE O    O 125.086  -8.299  -8.812 1.00 . A A .  87 PHE O    1 1 
        2  3774 1 1  88 ASP C    C 123.681  -6.934  -6.039 1.00 . A A .  88 ASP C    1 1 
        2  3775 1 1  88 ASP CA   C 125.151  -7.044  -6.431 1.00 . A A .  88 ASP CA   1 1 
        2  3776 1 1  88 ASP CB   C 126.001  -6.338  -5.381 1.00 . A A .  88 ASP CB   1 1 
        2  3777 1 1  88 ASP CG   C 126.088  -4.849  -5.718 1.00 . A A .  88 ASP CG   1 1 
        2  3778 1 1  88 ASP H    H 125.515  -5.429  -7.803 1.00 . A A .  88 ASP H    1 1 
        2  3779 1 1  88 ASP HA   H 125.436  -8.085  -6.490 1.00 . A A .  88 ASP HA   1 1 
        2  3780 1 1  88 ASP HB2  H 125.545  -6.464  -4.415 1.00 . A A .  88 ASP HB2  1 1 
        2  3781 1 1  88 ASP HB3  H 126.989  -6.765  -5.370 1.00 . A A .  88 ASP HB3  1 1 
        2  3782 1 1  88 ASP N    N 125.349  -6.394  -7.752 1.00 . A A .  88 ASP N    1 1 
        2  3783 1 1  88 ASP O    O 123.270  -5.999  -5.383 1.00 . A A .  88 ASP O    1 1 
        2  3784 1 1  88 ASP OD1  O 125.328  -4.407  -6.564 1.00 . A A .  88 ASP OD1  1 1 
        2  3785 1 1  88 ASP OD2  O 126.910  -4.175  -5.124 1.00 . A A .  88 ASP OD2  1 1 
        2  3786 1 1  89 LEU C    C 121.294  -7.910  -4.582 1.00 . A A .  89 LEU C    1 1 
        2  3787 1 1  89 LEU CA   C 121.446  -7.828  -6.097 1.00 . A A .  89 LEU CA   1 1 
        2  3788 1 1  89 LEU CB   C 120.722  -9.007  -6.750 1.00 . A A .  89 LEU CB   1 1 
        2  3789 1 1  89 LEU CD1  C 121.854  -7.948  -8.759 1.00 . A A .  89 LEU CD1  1 1 
        2  3790 1 1  89 LEU CD2  C 122.235 -10.346  -8.235 1.00 . A A .  89 LEU CD2  1 1 
        2  3791 1 1  89 LEU CG   C 121.210  -9.218  -8.194 1.00 . A A .  89 LEU CG   1 1 
        2  3792 1 1  89 LEU H    H 123.235  -8.620  -6.966 1.00 . A A .  89 LEU H    1 1 
        2  3793 1 1  89 LEU HA   H 121.019  -6.904  -6.455 1.00 . A A .  89 LEU HA   1 1 
        2  3794 1 1  89 LEU HB2  H 120.909  -9.901  -6.175 1.00 . A A .  89 LEU HB2  1 1 
        2  3795 1 1  89 LEU HB3  H 119.661  -8.808  -6.761 1.00 . A A .  89 LEU HB3  1 1 
        2  3796 1 1  89 LEU HD11 H 121.741  -7.939  -9.832 1.00 . A A .  89 LEU HD11 1 1 
        2  3797 1 1  89 LEU HD12 H 122.904  -7.934  -8.516 1.00 . A A .  89 LEU HD12 1 1 
        2  3798 1 1  89 LEU HD13 H 121.375  -7.080  -8.343 1.00 . A A .  89 LEU HD13 1 1 
        2  3799 1 1  89 LEU HD21 H 122.416 -10.623  -9.263 1.00 . A A .  89 LEU HD21 1 1 
        2  3800 1 1  89 LEU HD22 H 121.856 -11.196  -7.692 1.00 . A A .  89 LEU HD22 1 1 
        2  3801 1 1  89 LEU HD23 H 123.156 -10.011  -7.786 1.00 . A A .  89 LEU HD23 1 1 
        2  3802 1 1  89 LEU HG   H 120.368  -9.486  -8.807 1.00 . A A .  89 LEU HG   1 1 
        2  3803 1 1  89 LEU N    N 122.886  -7.879  -6.439 1.00 . A A .  89 LEU N    1 1 
        2  3804 1 1  89 LEU O    O 120.679  -7.071  -3.963 1.00 . A A .  89 LEU O    1 1 
        2  3805 1 1  90 GLU C    C 122.666  -8.082  -1.784 1.00 . A A .  90 GLU C    1 1 
        2  3806 1 1  90 GLU CA   C 121.726  -9.062  -2.504 1.00 . A A .  90 GLU CA   1 1 
        2  3807 1 1  90 GLU CB   C 122.086 -10.498  -2.106 1.00 . A A .  90 GLU CB   1 1 
        2  3808 1 1  90 GLU CD   C 122.157 -12.867  -2.895 1.00 . A A .  90 GLU CD   1 1 
        2  3809 1 1  90 GLU CG   C 121.966 -11.411  -3.326 1.00 . A A .  90 GLU CG   1 1 
        2  3810 1 1  90 GLU H    H 122.336  -9.594  -4.500 1.00 . A A .  90 GLU H    1 1 
        2  3811 1 1  90 GLU HA   H 120.709  -8.857  -2.216 1.00 . A A .  90 GLU HA   1 1 
        2  3812 1 1  90 GLU HB2  H 123.100 -10.526  -1.734 1.00 . A A .  90 GLU HB2  1 1 
        2  3813 1 1  90 GLU HB3  H 121.412 -10.841  -1.338 1.00 . A A .  90 GLU HB3  1 1 
        2  3814 1 1  90 GLU HG2  H 120.989 -11.291  -3.770 1.00 . A A .  90 GLU HG2  1 1 
        2  3815 1 1  90 GLU HG3  H 122.724 -11.150  -4.048 1.00 . A A .  90 GLU HG3  1 1 
        2  3816 1 1  90 GLU N    N 121.848  -8.921  -3.980 1.00 . A A .  90 GLU N    1 1 
        2  3817 1 1  90 GLU O    O 122.293  -7.447  -0.815 1.00 . A A .  90 GLU O    1 1 
        2  3818 1 1  90 GLU OE1  O 122.919 -13.095  -1.970 1.00 . A A .  90 GLU OE1  1 1 
        2  3819 1 1  90 GLU OE2  O 121.536 -13.728  -3.497 1.00 . A A .  90 GLU OE2  1 1 
        2  3820 1 1  91 ILE C    C 124.631  -5.600  -1.951 1.00 . A A .  91 ILE C    1 1 
        2  3821 1 1  91 ILE CA   C 124.855  -7.061  -1.543 1.00 . A A .  91 ILE CA   1 1 
        2  3822 1 1  91 ILE CB   C 126.279  -7.481  -1.913 1.00 . A A .  91 ILE CB   1 1 
        2  3823 1 1  91 ILE CD1  C 127.669  -9.529  -2.289 1.00 . A A .  91 ILE CD1  1 1 
        2  3824 1 1  91 ILE CG1  C 126.263  -8.939  -2.383 1.00 . A A .  91 ILE CG1  1 1 
        2  3825 1 1  91 ILE CG2  C 127.197  -7.342  -0.696 1.00 . A A .  91 ILE CG2  1 1 
        2  3826 1 1  91 ILE H    H 124.180  -8.505  -2.999 1.00 . A A .  91 ILE H    1 1 
        2  3827 1 1  91 ILE HA   H 124.726  -7.151  -0.476 1.00 . A A .  91 ILE HA   1 1 
        2  3828 1 1  91 ILE HB   H 126.647  -6.851  -2.708 1.00 . A A .  91 ILE HB   1 1 
        2  3829 1 1  91 ILE HD11 H 128.391  -8.731  -2.214 1.00 . A A .  91 ILE HD11 1 1 
        2  3830 1 1  91 ILE HD12 H 127.871 -10.117  -3.172 1.00 . A A .  91 ILE HD12 1 1 
        2  3831 1 1  91 ILE HD13 H 127.737 -10.158  -1.414 1.00 . A A .  91 ILE HD13 1 1 
        2  3832 1 1  91 ILE HG12 H 125.591  -9.509  -1.759 1.00 . A A .  91 ILE HG12 1 1 
        2  3833 1 1  91 ILE HG13 H 125.926  -8.982  -3.408 1.00 . A A .  91 ILE HG13 1 1 
        2  3834 1 1  91 ILE HG21 H 127.005  -6.400  -0.205 1.00 . A A .  91 ILE HG21 1 1 
        2  3835 1 1  91 ILE HG22 H 128.228  -7.378  -1.019 1.00 . A A .  91 ILE HG22 1 1 
        2  3836 1 1  91 ILE HG23 H 127.008  -8.153  -0.010 1.00 . A A .  91 ILE HG23 1 1 
        2  3837 1 1  91 ILE N    N 123.888  -7.972  -2.229 1.00 . A A .  91 ILE N    1 1 
        2  3838 1 1  91 ILE O    O 124.869  -4.694  -1.178 1.00 . A A .  91 ILE O    1 1 
        2  3839 1 1  92 GLY C    C 123.013  -3.237  -2.650 1.00 . A A .  92 GLY C    1 1 
        2  3840 1 1  92 GLY CA   C 123.992  -3.944  -3.592 1.00 . A A .  92 GLY CA   1 1 
        2  3841 1 1  92 GLY H    H 124.026  -6.096  -3.773 1.00 . A A .  92 GLY H    1 1 
        2  3842 1 1  92 GLY HA2  H 124.939  -3.424  -3.580 1.00 . A A .  92 GLY HA2  1 1 
        2  3843 1 1  92 GLY HA3  H 123.590  -3.934  -4.593 1.00 . A A .  92 GLY HA3  1 1 
        2  3844 1 1  92 GLY N    N 124.200  -5.356  -3.153 1.00 . A A .  92 GLY N    1 1 
        2  3845 1 1  92 GLY O    O 123.292  -2.173  -2.133 1.00 . A A .  92 GLY O    1 1 
        2  3846 1 1  93 LYS C    C 121.238  -3.344  -0.069 1.00 . A A .  93 LYS C    1 1 
        2  3847 1 1  93 LYS CA   C 120.856  -3.167  -1.544 1.00 . A A .  93 LYS CA   1 1 
        2  3848 1 1  93 LYS CB   C 119.472  -3.790  -1.784 1.00 . A A .  93 LYS CB   1 1 
        2  3849 1 1  93 LYS CD   C 118.783  -5.537  -3.433 1.00 . A A .  93 LYS CD   1 1 
        2  3850 1 1  93 LYS CE   C 119.533  -4.984  -4.648 1.00 . A A .  93 LYS CE   1 1 
        2  3851 1 1  93 LYS CG   C 119.594  -5.274  -2.161 1.00 . A A .  93 LYS CG   1 1 
        2  3852 1 1  93 LYS H    H 121.658  -4.659  -2.878 1.00 . A A .  93 LYS H    1 1 
        2  3853 1 1  93 LYS HA   H 120.807  -2.115  -1.772 1.00 . A A .  93 LYS HA   1 1 
        2  3854 1 1  93 LYS HB2  H 118.884  -3.703  -0.884 1.00 . A A .  93 LYS HB2  1 1 
        2  3855 1 1  93 LYS HB3  H 118.979  -3.259  -2.583 1.00 . A A .  93 LYS HB3  1 1 
        2  3856 1 1  93 LYS HD2  H 118.633  -6.600  -3.553 1.00 . A A .  93 LYS HD2  1 1 
        2  3857 1 1  93 LYS HD3  H 117.824  -5.048  -3.354 1.00 . A A .  93 LYS HD3  1 1 
        2  3858 1 1  93 LYS HE2  H 120.569  -4.814  -4.389 1.00 . A A .  93 LYS HE2  1 1 
        2  3859 1 1  93 LYS HE3  H 119.478  -5.695  -5.457 1.00 . A A .  93 LYS HE3  1 1 
        2  3860 1 1  93 LYS HG2  H 120.628  -5.530  -2.330 1.00 . A A .  93 LYS HG2  1 1 
        2  3861 1 1  93 LYS HG3  H 119.203  -5.881  -1.360 1.00 . A A .  93 LYS HG3  1 1 
        2  3862 1 1  93 LYS HZ1  H 118.230  -3.878  -5.837 1.00 . A A .  93 LYS HZ1  1 1 
        2  3863 1 1  93 LYS HZ2  H 119.652  -3.050  -5.412 1.00 . A A .  93 LYS HZ2  1 1 
        2  3864 1 1  93 LYS HZ3  H 118.417  -3.268  -4.266 1.00 . A A .  93 LYS HZ3  1 1 
        2  3865 1 1  93 LYS N    N 121.864  -3.811  -2.438 1.00 . A A .  93 LYS N    1 1 
        2  3866 1 1  93 LYS NZ   N 118.911  -3.698  -5.073 1.00 . A A .  93 LYS NZ   1 1 
        2  3867 1 1  93 LYS O    O 120.724  -2.660   0.796 1.00 . A A .  93 LYS O    1 1 
        2  3868 1 1  94 GLY C    C 123.269  -3.283   2.234 1.00 . A A .  94 GLY C    1 1 
        2  3869 1 1  94 GLY CA   C 122.496  -4.485   1.661 1.00 . A A .  94 GLY CA   1 1 
        2  3870 1 1  94 GLY H    H 122.511  -4.814  -0.472 1.00 . A A .  94 GLY H    1 1 
        2  3871 1 1  94 GLY HA2  H 121.597  -4.636   2.244 1.00 . A A .  94 GLY HA2  1 1 
        2  3872 1 1  94 GLY HA3  H 123.112  -5.367   1.729 1.00 . A A .  94 GLY HA3  1 1 
        2  3873 1 1  94 GLY N    N 122.116  -4.261   0.233 1.00 . A A .  94 GLY N    1 1 
        2  3874 1 1  94 GLY O    O 122.924  -2.762   3.275 1.00 . A A .  94 GLY O    1 1 
        2  3875 1 1  95 GLU C    C 124.452  -0.371   1.732 1.00 . A A .  95 GLU C    1 1 
        2  3876 1 1  95 GLU CA   C 125.109  -1.695   2.128 1.00 . A A .  95 GLU CA   1 1 
        2  3877 1 1  95 GLU CB   C 126.538  -1.742   1.565 1.00 . A A .  95 GLU CB   1 1 
        2  3878 1 1  95 GLU CD   C 126.631   0.379   0.237 1.00 . A A .  95 GLU CD   1 1 
        2  3879 1 1  95 GLU CG   C 127.129  -0.324   1.501 1.00 . A A .  95 GLU CG   1 1 
        2  3880 1 1  95 GLU H    H 124.599  -3.284   0.758 1.00 . A A .  95 GLU H    1 1 
        2  3881 1 1  95 GLU HA   H 125.148  -1.766   3.205 1.00 . A A .  95 GLU HA   1 1 
        2  3882 1 1  95 GLU HB2  H 127.153  -2.359   2.203 1.00 . A A .  95 GLU HB2  1 1 
        2  3883 1 1  95 GLU HB3  H 126.517  -2.164   0.571 1.00 . A A .  95 GLU HB3  1 1 
        2  3884 1 1  95 GLU HG2  H 126.820   0.238   2.371 1.00 . A A .  95 GLU HG2  1 1 
        2  3885 1 1  95 GLU HG3  H 128.208  -0.381   1.476 1.00 . A A .  95 GLU HG3  1 1 
        2  3886 1 1  95 GLU N    N 124.320  -2.849   1.585 1.00 . A A .  95 GLU N    1 1 
        2  3887 1 1  95 GLU O    O 124.377   0.559   2.514 1.00 . A A .  95 GLU O    1 1 
        2  3888 1 1  95 GLU OE1  O 126.358  -0.310  -0.732 1.00 . A A .  95 GLU OE1  1 1 
        2  3889 1 1  95 GLU OE2  O 126.531   1.595   0.259 1.00 . A A .  95 GLU OE2  1 1 
        2  3890 1 1  96 THR C    C 122.319   1.458   1.091 1.00 . A A .  96 THR C    1 1 
        2  3891 1 1  96 THR CA   C 123.365   1.001   0.072 1.00 . A A .  96 THR CA   1 1 
        2  3892 1 1  96 THR CB   C 122.707   0.792  -1.290 1.00 . A A .  96 THR CB   1 1 
        2  3893 1 1  96 THR CG2  C 123.781   0.822  -2.377 1.00 . A A .  96 THR CG2  1 1 
        2  3894 1 1  96 THR H    H 124.076  -1.022  -0.101 1.00 . A A .  96 THR H    1 1 
        2  3895 1 1  96 THR HA   H 124.127   1.753  -0.016 1.00 . A A .  96 THR HA   1 1 
        2  3896 1 1  96 THR HB   H 121.991   1.577  -1.472 1.00 . A A .  96 THR HB   1 1 
        2  3897 1 1  96 THR HG1  H 122.145  -0.860  -0.434 1.00 . A A .  96 THR HG1  1 1 
        2  3898 1 1  96 THR HG21 H 124.303  -0.122  -2.394 1.00 . A A .  96 THR HG21 1 1 
        2  3899 1 1  96 THR HG22 H 124.483   1.617  -2.168 1.00 . A A .  96 THR HG22 1 1 
        2  3900 1 1  96 THR HG23 H 123.317   0.994  -3.335 1.00 . A A .  96 THR HG23 1 1 
        2  3901 1 1  96 THR N    N 123.993  -0.269   0.519 1.00 . A A .  96 THR N    1 1 
        2  3902 1 1  96 THR O    O 122.302   2.602   1.506 1.00 . A A .  96 THR O    1 1 
        2  3903 1 1  96 THR OG1  O 122.049  -0.464  -1.304 1.00 . A A .  96 THR OG1  1 1 
        2  3904 1 1  97 MET C    C 121.086   1.609   3.710 1.00 . A A .  97 MET C    1 1 
        2  3905 1 1  97 MET CA   C 120.411   0.965   2.497 1.00 . A A .  97 MET CA   1 1 
        2  3906 1 1  97 MET CB   C 119.663  -0.292   2.944 1.00 . A A .  97 MET CB   1 1 
        2  3907 1 1  97 MET CE   C 119.808  -1.890   6.405 1.00 . A A .  97 MET CE   1 1 
        2  3908 1 1  97 MET CG   C 120.538  -1.087   3.915 1.00 . A A .  97 MET CG   1 1 
        2  3909 1 1  97 MET H    H 121.485  -0.340   1.160 1.00 . A A .  97 MET H    1 1 
        2  3910 1 1  97 MET HA   H 119.718   1.659   2.051 1.00 . A A .  97 MET HA   1 1 
        2  3911 1 1  97 MET HB2  H 118.745  -0.010   3.433 1.00 . A A .  97 MET HB2  1 1 
        2  3912 1 1  97 MET HB3  H 119.440  -0.903   2.083 1.00 . A A .  97 MET HB3  1 1 
        2  3913 1 1  97 MET HE1  H 118.944  -2.276   5.882 1.00 . A A .  97 MET HE1  1 1 
        2  3914 1 1  97 MET HE2  H 119.536  -1.660   7.423 1.00 . A A .  97 MET HE2  1 1 
        2  3915 1 1  97 MET HE3  H 120.597  -2.629   6.404 1.00 . A A .  97 MET HE3  1 1 
        2  3916 1 1  97 MET HG2  H 120.217  -2.118   3.928 1.00 . A A .  97 MET HG2  1 1 
        2  3917 1 1  97 MET HG3  H 121.568  -1.034   3.595 1.00 . A A .  97 MET HG3  1 1 
        2  3918 1 1  97 MET N    N 121.452   0.576   1.503 1.00 . A A .  97 MET N    1 1 
        2  3919 1 1  97 MET O    O 120.481   2.362   4.455 1.00 . A A .  97 MET O    1 1 
        2  3920 1 1  97 MET SD   S 120.390  -0.389   5.579 1.00 . A A .  97 MET SD   1 1 
        2  3921 1 1  98 LYS C    C 123.433   3.331   4.844 1.00 . A A .  98 LYS C    1 1 
        2  3922 1 1  98 LYS CA   C 123.064   1.867   5.085 1.00 . A A .  98 LYS CA   1 1 
        2  3923 1 1  98 LYS CB   C 124.345   1.060   5.307 1.00 . A A .  98 LYS CB   1 1 
        2  3924 1 1  98 LYS CD   C 125.808  -0.027   7.018 1.00 . A A .  98 LYS CD   1 1 
        2  3925 1 1  98 LYS CE   C 125.538  -1.532   6.989 1.00 . A A .  98 LYS CE   1 1 
        2  3926 1 1  98 LYS CG   C 124.499   0.733   6.794 1.00 . A A .  98 LYS CG   1 1 
        2  3927 1 1  98 LYS H    H 122.793   0.691   3.305 1.00 . A A .  98 LYS H    1 1 
        2  3928 1 1  98 LYS HA   H 122.439   1.796   5.965 1.00 . A A .  98 LYS HA   1 1 
        2  3929 1 1  98 LYS HB2  H 124.293   0.143   4.738 1.00 . A A .  98 LYS HB2  1 1 
        2  3930 1 1  98 LYS HB3  H 125.197   1.638   4.977 1.00 . A A .  98 LYS HB3  1 1 
        2  3931 1 1  98 LYS HD2  H 126.511   0.229   6.238 1.00 . A A .  98 LYS HD2  1 1 
        2  3932 1 1  98 LYS HD3  H 126.221   0.244   7.978 1.00 . A A .  98 LYS HD3  1 1 
        2  3933 1 1  98 LYS HE2  H 125.137  -1.845   7.942 1.00 . A A .  98 LYS HE2  1 1 
        2  3934 1 1  98 LYS HE3  H 124.827  -1.755   6.208 1.00 . A A .  98 LYS HE3  1 1 
        2  3935 1 1  98 LYS HG2  H 124.512   1.651   7.364 1.00 . A A .  98 LYS HG2  1 1 
        2  3936 1 1  98 LYS HG3  H 123.670   0.121   7.116 1.00 . A A .  98 LYS HG3  1 1 
        2  3937 1 1  98 LYS HZ1  H 126.599  -3.230   6.416 1.00 . A A .  98 LYS HZ1  1 1 
        2  3938 1 1  98 LYS HZ2  H 127.382  -2.289   7.594 1.00 . A A .  98 LYS HZ2  1 1 
        2  3939 1 1  98 LYS HZ3  H 127.342  -1.770   5.976 1.00 . A A .  98 LYS HZ3  1 1 
        2  3940 1 1  98 LYS N    N 122.335   1.304   3.917 1.00 . A A .  98 LYS N    1 1 
        2  3941 1 1  98 LYS NZ   N 126.811  -2.260   6.724 1.00 . A A .  98 LYS NZ   1 1 
        2  3942 1 1  98 LYS O    O 123.315   4.154   5.729 1.00 . A A .  98 LYS O    1 1 
        2  3943 1 1  99 TYR C    C 123.058   5.998   3.515 1.00 . A A .  99 TYR C    1 1 
        2  3944 1 1  99 TYR CA   C 124.291   5.094   3.451 1.00 . A A .  99 TYR CA   1 1 
        2  3945 1 1  99 TYR CB   C 125.024   5.252   2.111 1.00 . A A .  99 TYR CB   1 1 
        2  3946 1 1  99 TYR CD1  C 123.278   6.519   0.804 1.00 . A A .  99 TYR CD1  1 1 
        2  3947 1 1  99 TYR CD2  C 123.929   4.308   0.069 1.00 . A A .  99 TYR CD2  1 1 
        2  3948 1 1  99 TYR CE1  C 122.384   6.612  -0.270 1.00 . A A .  99 TYR CE1  1 1 
        2  3949 1 1  99 TYR CE2  C 123.038   4.396  -1.005 1.00 . A A .  99 TYR CE2  1 1 
        2  3950 1 1  99 TYR CG   C 124.047   5.364   0.971 1.00 . A A .  99 TYR CG   1 1 
        2  3951 1 1  99 TYR CZ   C 122.264   5.550  -1.175 1.00 . A A .  99 TYR CZ   1 1 
        2  3952 1 1  99 TYR H    H 124.018   3.005   2.967 1.00 . A A .  99 TYR H    1 1 
        2  3953 1 1  99 TYR HA   H 124.963   5.387   4.244 1.00 . A A .  99 TYR HA   1 1 
        2  3954 1 1  99 TYR HB2  H 125.634   6.142   2.143 1.00 . A A .  99 TYR HB2  1 1 
        2  3955 1 1  99 TYR HB3  H 125.658   4.393   1.950 1.00 . A A .  99 TYR HB3  1 1 
        2  3956 1 1  99 TYR HD1  H 123.372   7.337   1.502 1.00 . A A .  99 TYR HD1  1 1 
        2  3957 1 1  99 TYR HD2  H 124.529   3.424   0.203 1.00 . A A .  99 TYR HD2  1 1 
        2  3958 1 1  99 TYR HE1  H 121.788   7.500  -0.400 1.00 . A A .  99 TYR HE1  1 1 
        2  3959 1 1  99 TYR HE2  H 122.949   3.574  -1.701 1.00 . A A .  99 TYR HE2  1 1 
        2  3960 1 1  99 TYR HH   H 121.178   4.749  -2.526 1.00 . A A .  99 TYR HH   1 1 
        2  3961 1 1  99 TYR N    N 123.903   3.673   3.676 1.00 . A A .  99 TYR N    1 1 
        2  3962 1 1  99 TYR O    O 123.158   7.146   3.902 1.00 . A A .  99 TYR O    1 1 
        2  3963 1 1  99 TYR OH   O 121.383   5.641  -2.232 1.00 . A A .  99 TYR OH   1 1 
        2  3964 1 1 100 ILE C    C 120.387   6.650   4.737 1.00 . A A . 100 ILE C    1 1 
        2  3965 1 1 100 ILE CA   C 120.690   6.391   3.263 1.00 . A A . 100 ILE CA   1 1 
        2  3966 1 1 100 ILE CB   C 119.472   5.730   2.614 1.00 . A A . 100 ILE CB   1 1 
        2  3967 1 1 100 ILE CD1  C 120.625   4.387   0.855 1.00 . A A . 100 ILE CD1  1 1 
        2  3968 1 1 100 ILE CG1  C 119.704   5.579   1.110 1.00 . A A . 100 ILE CG1  1 1 
        2  3969 1 1 100 ILE CG2  C 118.243   6.614   2.846 1.00 . A A . 100 ILE CG2  1 1 
        2  3970 1 1 100 ILE H    H 121.804   4.575   2.880 1.00 . A A . 100 ILE H    1 1 
        2  3971 1 1 100 ILE HA   H 120.898   7.329   2.769 1.00 . A A . 100 ILE HA   1 1 
        2  3972 1 1 100 ILE HB   H 119.308   4.760   3.059 1.00 . A A . 100 ILE HB   1 1 
        2  3973 1 1 100 ILE HD11 H 121.645   4.668   1.066 1.00 . A A . 100 ILE HD11 1 1 
        2  3974 1 1 100 ILE HD12 H 120.541   4.079  -0.176 1.00 . A A . 100 ILE HD12 1 1 
        2  3975 1 1 100 ILE HD13 H 120.338   3.572   1.497 1.00 . A A . 100 ILE HD13 1 1 
        2  3976 1 1 100 ILE HG12 H 118.757   5.415   0.616 1.00 . A A . 100 ILE HG12 1 1 
        2  3977 1 1 100 ILE HG13 H 120.161   6.476   0.725 1.00 . A A . 100 ILE HG13 1 1 
        2  3978 1 1 100 ILE HG21 H 117.570   6.526   2.006 1.00 . A A . 100 ILE HG21 1 1 
        2  3979 1 1 100 ILE HG22 H 118.555   7.643   2.949 1.00 . A A . 100 ILE HG22 1 1 
        2  3980 1 1 100 ILE HG23 H 117.738   6.299   3.747 1.00 . A A . 100 ILE HG23 1 1 
        2  3981 1 1 100 ILE N    N 121.891   5.508   3.172 1.00 . A A . 100 ILE N    1 1 
        2  3982 1 1 100 ILE O    O 120.291   7.781   5.172 1.00 . A A . 100 ILE O    1 1 
        2  3983 1 1 101 LEU C    C 121.203   6.377   7.640 1.00 . A A . 101 LEU C    1 1 
        2  3984 1 1 101 LEU CA   C 119.960   5.808   6.967 1.00 . A A . 101 LEU CA   1 1 
        2  3985 1 1 101 LEU CB   C 119.606   4.462   7.603 1.00 . A A . 101 LEU CB   1 1 
        2  3986 1 1 101 LEU CD1  C 117.739   3.127   8.584 1.00 . A A . 101 LEU CD1  1 1 
        2  3987 1 1 101 LEU CD2  C 118.219   5.433   9.437 1.00 . A A . 101 LEU CD2  1 1 
        2  3988 1 1 101 LEU CG   C 118.202   4.533   8.197 1.00 . A A . 101 LEU CG   1 1 
        2  3989 1 1 101 LEU H    H 120.333   4.706   5.151 1.00 . A A . 101 LEU H    1 1 
        2  3990 1 1 101 LEU HA   H 119.138   6.500   7.089 1.00 . A A . 101 LEU HA   1 1 
        2  3991 1 1 101 LEU HB2  H 119.639   3.690   6.849 1.00 . A A . 101 LEU HB2  1 1 
        2  3992 1 1 101 LEU HB3  H 120.315   4.232   8.385 1.00 . A A . 101 LEU HB3  1 1 
        2  3993 1 1 101 LEU HD11 H 118.501   2.409   8.318 1.00 . A A . 101 LEU HD11 1 1 
        2  3994 1 1 101 LEU HD12 H 116.827   2.893   8.056 1.00 . A A . 101 LEU HD12 1 1 
        2  3995 1 1 101 LEU HD13 H 117.561   3.084   9.647 1.00 . A A . 101 LEU HD13 1 1 
        2  3996 1 1 101 LEU HD21 H 117.377   5.192  10.068 1.00 . A A . 101 LEU HD21 1 1 
        2  3997 1 1 101 LEU HD22 H 118.155   6.467   9.131 1.00 . A A . 101 LEU HD22 1 1 
        2  3998 1 1 101 LEU HD23 H 119.136   5.275   9.984 1.00 . A A . 101 LEU HD23 1 1 
        2  3999 1 1 101 LEU HG   H 117.526   4.944   7.464 1.00 . A A . 101 LEU HG   1 1 
        2  4000 1 1 101 LEU N    N 120.245   5.610   5.516 1.00 . A A . 101 LEU N    1 1 
        2  4001 1 1 101 LEU O    O 121.165   7.425   8.255 1.00 . A A . 101 LEU O    1 1 
        2  4002 1 1 102 ALA C    C 123.737   7.674   7.716 1.00 . A A . 102 ALA C    1 1 
        2  4003 1 1 102 ALA CA   C 123.553   6.219   8.140 1.00 . A A . 102 ALA CA   1 1 
        2  4004 1 1 102 ALA CB   C 124.749   5.391   7.666 1.00 . A A . 102 ALA CB   1 1 
        2  4005 1 1 102 ALA H    H 122.323   4.866   7.011 1.00 . A A . 102 ALA H    1 1 
        2  4006 1 1 102 ALA HA   H 123.473   6.162   9.216 1.00 . A A . 102 ALA HA   1 1 
        2  4007 1 1 102 ALA HB1  H 124.881   5.525   6.603 1.00 . A A . 102 ALA HB1  1 1 
        2  4008 1 1 102 ALA HB2  H 124.570   4.347   7.878 1.00 . A A . 102 ALA HB2  1 1 
        2  4009 1 1 102 ALA HB3  H 125.639   5.716   8.183 1.00 . A A . 102 ALA HB3  1 1 
        2  4010 1 1 102 ALA N    N 122.310   5.704   7.518 1.00 . A A . 102 ALA N    1 1 
        2  4011 1 1 102 ALA O    O 123.346   8.587   8.415 1.00 . A A . 102 ALA O    1 1 
        2  4012 1 1 103 LEU C    C 125.298  10.092   7.129 1.00 . A A . 103 LEU C    1 1 
        2  4013 1 1 103 LEU CA   C 124.518   9.289   6.085 1.00 . A A . 103 LEU CA   1 1 
        2  4014 1 1 103 LEU CB   C 123.160   9.950   5.840 1.00 . A A . 103 LEU CB   1 1 
        2  4015 1 1 103 LEU CD1  C 124.342  11.500   4.276 1.00 . A A . 103 LEU CD1  1 1 
        2  4016 1 1 103 LEU CD2  C 122.024  12.026   5.042 1.00 . A A . 103 LEU CD2  1 1 
        2  4017 1 1 103 LEU CG   C 123.366  11.415   5.451 1.00 . A A . 103 LEU CG   1 1 
        2  4018 1 1 103 LEU H    H 124.607   7.140   6.013 1.00 . A A . 103 LEU H    1 1 
        2  4019 1 1 103 LEU HA   H 125.080   9.268   5.162 1.00 . A A . 103 LEU HA   1 1 
        2  4020 1 1 103 LEU HB2  H 122.648   9.433   5.040 1.00 . A A . 103 LEU HB2  1 1 
        2  4021 1 1 103 LEU HB3  H 122.566   9.898   6.740 1.00 . A A . 103 LEU HB3  1 1 
        2  4022 1 1 103 LEU HD11 H 125.356  11.488   4.649 1.00 . A A . 103 LEU HD11 1 1 
        2  4023 1 1 103 LEU HD12 H 124.170  12.417   3.731 1.00 . A A . 103 LEU HD12 1 1 
        2  4024 1 1 103 LEU HD13 H 124.190  10.657   3.620 1.00 . A A . 103 LEU HD13 1 1 
        2  4025 1 1 103 LEU HD21 H 122.197  12.894   4.423 1.00 . A A . 103 LEU HD21 1 1 
        2  4026 1 1 103 LEU HD22 H 121.477  12.318   5.927 1.00 . A A . 103 LEU HD22 1 1 
        2  4027 1 1 103 LEU HD23 H 121.450  11.298   4.488 1.00 . A A . 103 LEU HD23 1 1 
        2  4028 1 1 103 LEU HG   H 123.769  11.957   6.294 1.00 . A A . 103 LEU HG   1 1 
        2  4029 1 1 103 LEU N    N 124.315   7.895   6.566 1.00 . A A . 103 LEU N    1 1 
        2  4030 1 1 103 LEU O    O 125.925  11.082   6.809 1.00 . A A . 103 LEU O    1 1 
        2  4031 1 1 104 LYS C    C 127.216  11.111   8.774 1.00 . A A . 104 LYS C    1 1 
        2  4032 1 1 104 LYS CA   C 126.017  10.424   9.426 1.00 . A A . 104 LYS CA   1 1 
        2  4033 1 1 104 LYS CB   C 126.510   9.442  10.494 1.00 . A A . 104 LYS CB   1 1 
        2  4034 1 1 104 LYS CD   C 125.653   9.374  12.848 1.00 . A A . 104 LYS CD   1 1 
        2  4035 1 1 104 LYS CE   C 124.224   9.331  12.299 1.00 . A A . 104 LYS CE   1 1 
        2  4036 1 1 104 LYS CG   C 126.559  10.122  11.867 1.00 . A A . 104 LYS CG   1 1 
        2  4037 1 1 104 LYS H    H 124.756   8.876   8.609 1.00 . A A . 104 LYS H    1 1 
        2  4038 1 1 104 LYS HA   H 125.371  11.163   9.874 1.00 . A A . 104 LYS HA   1 1 
        2  4039 1 1 104 LYS HB2  H 125.843   8.594  10.536 1.00 . A A . 104 LYS HB2  1 1 
        2  4040 1 1 104 LYS HB3  H 127.500   9.107  10.234 1.00 . A A . 104 LYS HB3  1 1 
        2  4041 1 1 104 LYS HD2  H 126.019   8.366  12.978 1.00 . A A . 104 LYS HD2  1 1 
        2  4042 1 1 104 LYS HD3  H 125.656   9.882  13.799 1.00 . A A . 104 LYS HD3  1 1 
        2  4043 1 1 104 LYS HE2  H 124.106  10.089  11.538 1.00 . A A . 104 LYS HE2  1 1 
        2  4044 1 1 104 LYS HE3  H 124.032   8.359  11.870 1.00 . A A . 104 LYS HE3  1 1 
        2  4045 1 1 104 LYS HG2  H 127.574  10.106  12.235 1.00 . A A . 104 LYS HG2  1 1 
        2  4046 1 1 104 LYS HG3  H 126.227  11.142  11.780 1.00 . A A . 104 LYS HG3  1 1 
        2  4047 1 1 104 LYS HZ1  H 123.508   8.995  14.225 1.00 . A A . 104 LYS HZ1  1 1 
        2  4048 1 1 104 LYS HZ2  H 122.297   9.350  13.087 1.00 . A A . 104 LYS HZ2  1 1 
        2  4049 1 1 104 LYS HZ3  H 123.300  10.587  13.679 1.00 . A A . 104 LYS HZ3  1 1 
        2  4050 1 1 104 LYS N    N 125.268   9.677   8.372 1.00 . A A . 104 LYS N    1 1 
        2  4051 1 1 104 LYS NZ   N 123.260   9.585  13.406 1.00 . A A . 104 LYS NZ   1 1 
        2  4052 1 1 104 LYS O    O 127.504  12.264   9.028 1.00 . A A . 104 LYS O    1 1 
        2  4053 1 1 105 ASP C    C 128.838  10.899   5.705 1.00 . A A . 105 ASP C    1 1 
        2  4054 1 1 105 ASP CA   C 129.070  11.010   7.215 1.00 . A A . 105 ASP CA   1 1 
        2  4055 1 1 105 ASP CB   C 130.347  10.258   7.607 1.00 . A A . 105 ASP CB   1 1 
        2  4056 1 1 105 ASP CG   C 131.270  11.188   8.399 1.00 . A A . 105 ASP CG   1 1 
        2  4057 1 1 105 ASP H    H 127.637   9.481   7.718 1.00 . A A . 105 ASP H    1 1 
        2  4058 1 1 105 ASP HA   H 129.160  12.051   7.490 1.00 . A A . 105 ASP HA   1 1 
        2  4059 1 1 105 ASP HB2  H 130.087   9.405   8.218 1.00 . A A . 105 ASP HB2  1 1 
        2  4060 1 1 105 ASP HB3  H 130.858   9.921   6.719 1.00 . A A . 105 ASP HB3  1 1 
        2  4061 1 1 105 ASP N    N 127.902  10.408   7.915 1.00 . A A . 105 ASP N    1 1 
        2  4062 1 1 105 ASP O    O 128.319  11.803   5.083 1.00 . A A . 105 ASP O    1 1 
        2  4063 1 1 105 ASP OD1  O 131.400  12.335   8.006 1.00 . A A . 105 ASP OD1  1 1 
        2  4064 1 1 105 ASP OD2  O 131.830  10.736   9.384 1.00 . A A . 105 ASP OD2  1 1 
        2  4065 1 1 106 GLN C    C 129.933   8.511   3.133 1.00 . A A . 106 GLN C    1 1 
        2  4066 1 1 106 GLN CA   C 128.984   9.597   3.655 1.00 . A A . 106 GLN CA   1 1 
        2  4067 1 1 106 GLN CB   C 129.240  10.913   2.907 1.00 . A A . 106 GLN CB   1 1 
        2  4068 1 1 106 GLN CD   C 127.463  11.156   1.164 1.00 . A A . 106 GLN CD   1 1 
        2  4069 1 1 106 GLN CG   C 127.905  11.584   2.564 1.00 . A A . 106 GLN CG   1 1 
        2  4070 1 1 106 GLN H    H 129.602   9.068   5.650 1.00 . A A . 106 GLN H    1 1 
        2  4071 1 1 106 GLN HA   H 127.964   9.282   3.486 1.00 . A A . 106 GLN HA   1 1 
        2  4072 1 1 106 GLN HB2  H 129.825  11.575   3.529 1.00 . A A . 106 GLN HB2  1 1 
        2  4073 1 1 106 GLN HB3  H 129.778  10.709   1.994 1.00 . A A . 106 GLN HB3  1 1 
        2  4074 1 1 106 GLN HE21 H 127.381   9.227   1.626 1.00 . A A . 106 GLN HE21 1 1 
        2  4075 1 1 106 GLN HE22 H 126.971   9.607   0.023 1.00 . A A . 106 GLN HE22 1 1 
        2  4076 1 1 106 GLN HG2  H 127.155  11.290   3.284 1.00 . A A . 106 GLN HG2  1 1 
        2  4077 1 1 106 GLN HG3  H 128.025  12.657   2.588 1.00 . A A . 106 GLN HG3  1 1 
        2  4078 1 1 106 GLN N    N 129.199   9.787   5.120 1.00 . A A . 106 GLN N    1 1 
        2  4079 1 1 106 GLN NE2  N 127.254   9.892   0.917 1.00 . A A . 106 GLN NE2  1 1 
        2  4080 1 1 106 GLN O    O 129.503   7.455   2.707 1.00 . A A . 106 GLN O    1 1 
        2  4081 1 1 106 GLN OE1  O 127.306  11.980   0.285 1.00 . A A . 106 GLN OE1  1 1 
        2  4082 1 1 107 PRO C    C 132.289   6.513   3.521 1.00 . A A . 107 PRO C    1 1 
        2  4083 1 1 107 PRO CA   C 132.243   7.796   2.683 1.00 . A A . 107 PRO CA   1 1 
        2  4084 1 1 107 PRO CB   C 133.565   8.559   2.819 1.00 . A A . 107 PRO CB   1 1 
        2  4085 1 1 107 PRO CD   C 131.831  10.008   3.658 1.00 . A A . 107 PRO CD   1 1 
        2  4086 1 1 107 PRO CG   C 133.299   9.631   3.822 1.00 . A A . 107 PRO CG   1 1 
        2  4087 1 1 107 PRO HA   H 132.073   7.557   1.646 1.00 . A A . 107 PRO HA   1 1 
        2  4088 1 1 107 PRO HB2  H 134.344   7.897   3.171 1.00 . A A . 107 PRO HB2  1 1 
        2  4089 1 1 107 PRO HB3  H 133.843   8.999   1.874 1.00 . A A . 107 PRO HB3  1 1 
        2  4090 1 1 107 PRO HD2  H 131.405  10.301   4.607 1.00 . A A . 107 PRO HD2  1 1 
        2  4091 1 1 107 PRO HD3  H 131.726  10.794   2.929 1.00 . A A . 107 PRO HD3  1 1 
        2  4092 1 1 107 PRO HG2  H 133.483   9.258   4.821 1.00 . A A . 107 PRO HG2  1 1 
        2  4093 1 1 107 PRO HG3  H 133.920  10.490   3.623 1.00 . A A . 107 PRO HG3  1 1 
        2  4094 1 1 107 PRO N    N 131.214   8.767   3.164 1.00 . A A . 107 PRO N    1 1 
        2  4095 1 1 107 PRO O    O 132.862   5.524   3.113 1.00 . A A . 107 PRO O    1 1 
        2  4096 1 1 108 GLU C    C 130.789   4.236   4.939 1.00 . A A . 108 GLU C    1 1 
        2  4097 1 1 108 GLU CA   C 131.737   5.281   5.527 1.00 . A A . 108 GLU CA   1 1 
        2  4098 1 1 108 GLU CB   C 131.310   5.616   6.963 1.00 . A A . 108 GLU CB   1 1 
        2  4099 1 1 108 GLU CD   C 129.216   6.752   6.211 1.00 . A A . 108 GLU CD   1 1 
        2  4100 1 1 108 GLU CG   C 130.525   6.928   6.982 1.00 . A A . 108 GLU CG   1 1 
        2  4101 1 1 108 GLU H    H 131.239   7.319   5.007 1.00 . A A . 108 GLU H    1 1 
        2  4102 1 1 108 GLU HA   H 132.742   4.886   5.537 1.00 . A A . 108 GLU HA   1 1 
        2  4103 1 1 108 GLU HB2  H 130.686   4.823   7.348 1.00 . A A . 108 GLU HB2  1 1 
        2  4104 1 1 108 GLU HB3  H 132.187   5.716   7.585 1.00 . A A . 108 GLU HB3  1 1 
        2  4105 1 1 108 GLU HG2  H 130.308   7.199   8.004 1.00 . A A . 108 GLU HG2  1 1 
        2  4106 1 1 108 GLU HG3  H 131.111   7.707   6.522 1.00 . A A . 108 GLU HG3  1 1 
        2  4107 1 1 108 GLU N    N 131.700   6.514   4.687 1.00 . A A . 108 GLU N    1 1 
        2  4108 1 1 108 GLU O    O 131.176   3.118   4.646 1.00 . A A . 108 GLU O    1 1 
        2  4109 1 1 108 GLU OE1  O 128.543   5.762   6.445 1.00 . A A . 108 GLU OE1  1 1 
        2  4110 1 1 108 GLU OE2  O 128.911   7.604   5.396 1.00 . A A . 108 GLU OE2  1 1 
        2  4111 1 1 109 ALA C    C 129.074   3.241   2.770 1.00 . A A . 109 ALA C    1 1 
        2  4112 1 1 109 ALA CA   C 128.586   3.633   4.163 1.00 . A A . 109 ALA CA   1 1 
        2  4113 1 1 109 ALA CB   C 127.212   4.298   4.073 1.00 . A A . 109 ALA CB   1 1 
        2  4114 1 1 109 ALA H    H 129.265   5.502   4.969 1.00 . A A . 109 ALA H    1 1 
        2  4115 1 1 109 ALA HA   H 128.527   2.757   4.790 1.00 . A A . 109 ALA HA   1 1 
        2  4116 1 1 109 ALA HB1  H 127.235   5.071   3.320 1.00 . A A . 109 ALA HB1  1 1 
        2  4117 1 1 109 ALA HB2  H 126.964   4.738   5.029 1.00 . A A . 109 ALA HB2  1 1 
        2  4118 1 1 109 ALA HB3  H 126.470   3.560   3.813 1.00 . A A . 109 ALA HB3  1 1 
        2  4119 1 1 109 ALA N    N 129.554   4.595   4.744 1.00 . A A . 109 ALA N    1 1 
        2  4120 1 1 109 ALA O    O 128.950   2.109   2.344 1.00 . A A . 109 ALA O    1 1 
        2  4121 1 1 110 ALA C    C 131.380   2.951   0.835 1.00 . A A . 110 ALA C    1 1 
        2  4122 1 1 110 ALA CA   C 130.173   3.880   0.708 1.00 . A A . 110 ALA CA   1 1 
        2  4123 1 1 110 ALA CB   C 130.597   5.182   0.026 1.00 . A A . 110 ALA CB   1 1 
        2  4124 1 1 110 ALA H    H 129.746   5.071   2.441 1.00 . A A . 110 ALA H    1 1 
        2  4125 1 1 110 ALA HA   H 129.407   3.396   0.123 1.00 . A A . 110 ALA HA   1 1 
        2  4126 1 1 110 ALA HB1  H 130.885   4.976  -0.995 1.00 . A A . 110 ALA HB1  1 1 
        2  4127 1 1 110 ALA HB2  H 131.434   5.611   0.557 1.00 . A A . 110 ALA HB2  1 1 
        2  4128 1 1 110 ALA HB3  H 129.771   5.877   0.033 1.00 . A A . 110 ALA HB3  1 1 
        2  4129 1 1 110 ALA N    N 129.649   4.176   2.067 1.00 . A A . 110 ALA N    1 1 
        2  4130 1 1 110 ALA O    O 131.597   2.087   0.009 1.00 . A A . 110 ALA O    1 1 
        2  4131 1 1 111 GLN C    C 132.859   0.777   1.925 1.00 . A A . 111 GLN C    1 1 
        2  4132 1 1 111 GLN CA   C 133.341   2.217   2.036 1.00 . A A . 111 GLN CA   1 1 
        2  4133 1 1 111 GLN CB   C 133.986   2.449   3.403 1.00 . A A . 111 GLN CB   1 1 
        2  4134 1 1 111 GLN CD   C 136.255   3.500   3.531 1.00 . A A . 111 GLN CD   1 1 
        2  4135 1 1 111 GLN CG   C 134.756   3.772   3.379 1.00 . A A . 111 GLN CG   1 1 
        2  4136 1 1 111 GLN H    H 131.972   3.805   2.533 1.00 . A A . 111 GLN H    1 1 
        2  4137 1 1 111 GLN HA   H 134.059   2.418   1.257 1.00 . A A . 111 GLN HA   1 1 
        2  4138 1 1 111 GLN HB2  H 133.219   2.491   4.162 1.00 . A A . 111 GLN HB2  1 1 
        2  4139 1 1 111 GLN HB3  H 134.666   1.640   3.623 1.00 . A A . 111 GLN HB3  1 1 
        2  4140 1 1 111 GLN HE21 H 136.527   4.948   4.862 1.00 . A A . 111 GLN HE21 1 1 
        2  4141 1 1 111 GLN HE22 H 137.919   4.066   4.454 1.00 . A A . 111 GLN HE22 1 1 
        2  4142 1 1 111 GLN HG2  H 134.575   4.277   2.440 1.00 . A A . 111 GLN HG2  1 1 
        2  4143 1 1 111 GLN HG3  H 134.422   4.396   4.192 1.00 . A A . 111 GLN HG3  1 1 
        2  4144 1 1 111 GLN N    N 132.164   3.110   1.869 1.00 . A A . 111 GLN N    1 1 
        2  4145 1 1 111 GLN NE2  N 136.959   4.232   4.350 1.00 . A A . 111 GLN NE2  1 1 
        2  4146 1 1 111 GLN O    O 133.375  -0.006   1.148 1.00 . A A . 111 GLN O    1 1 
        2  4147 1 1 111 GLN OE1  O 136.791   2.613   2.897 1.00 . A A . 111 GLN OE1  1 1 
        2  4148 1 1 112 LEU C    C 130.997  -1.198   1.085 1.00 . A A . 112 LEU C    1 1 
        2  4149 1 1 112 LEU CA   C 131.321  -0.957   2.555 1.00 . A A . 112 LEU CA   1 1 
        2  4150 1 1 112 LEU CB   C 130.057  -1.101   3.402 1.00 . A A . 112 LEU CB   1 1 
        2  4151 1 1 112 LEU CD1  C 130.994  -3.000   4.732 1.00 . A A . 112 LEU CD1  1 1 
        2  4152 1 1 112 LEU CD2  C 131.501  -0.647   5.386 1.00 . A A . 112 LEU CD2  1 1 
        2  4153 1 1 112 LEU CG   C 130.437  -1.577   4.803 1.00 . A A . 112 LEU CG   1 1 
        2  4154 1 1 112 LEU H    H 131.419   1.067   3.267 1.00 . A A . 112 LEU H    1 1 
        2  4155 1 1 112 LEU HA   H 132.069  -1.663   2.883 1.00 . A A . 112 LEU HA   1 1 
        2  4156 1 1 112 LEU HB2  H 129.558  -0.144   3.468 1.00 . A A . 112 LEU HB2  1 1 
        2  4157 1 1 112 LEU HB3  H 129.396  -1.820   2.945 1.00 . A A . 112 LEU HB3  1 1 
        2  4158 1 1 112 LEU HD11 H 130.601  -3.500   3.859 1.00 . A A . 112 LEU HD11 1 1 
        2  4159 1 1 112 LEU HD12 H 130.702  -3.541   5.617 1.00 . A A . 112 LEU HD12 1 1 
        2  4160 1 1 112 LEU HD13 H 132.072  -2.965   4.673 1.00 . A A . 112 LEU HD13 1 1 
        2  4161 1 1 112 LEU HD21 H 131.639  -0.871   6.433 1.00 . A A . 112 LEU HD21 1 1 
        2  4162 1 1 112 LEU HD22 H 131.182   0.378   5.274 1.00 . A A . 112 LEU HD22 1 1 
        2  4163 1 1 112 LEU HD23 H 132.434  -0.792   4.862 1.00 . A A . 112 LEU HD23 1 1 
        2  4164 1 1 112 LEU HG   H 129.561  -1.565   5.435 1.00 . A A . 112 LEU HG   1 1 
        2  4165 1 1 112 LEU N    N 131.846   0.423   2.667 1.00 . A A . 112 LEU N    1 1 
        2  4166 1 1 112 LEU O    O 131.348  -2.208   0.515 1.00 . A A . 112 LEU O    1 1 
        2  4167 1 1 113 ALA C    C 131.323  -0.837  -1.711 1.00 . A A . 113 ALA C    1 1 
        2  4168 1 1 113 ALA CA   C 130.045  -0.408  -0.987 1.00 . A A . 113 ALA CA   1 1 
        2  4169 1 1 113 ALA CB   C 129.552   0.924  -1.557 1.00 . A A . 113 ALA CB   1 1 
        2  4170 1 1 113 ALA H    H 130.107   0.570   0.929 1.00 . A A . 113 ALA H    1 1 
        2  4171 1 1 113 ALA HA   H 129.282  -1.161  -1.112 1.00 . A A . 113 ALA HA   1 1 
        2  4172 1 1 113 ALA HB1  H 128.946   1.428  -0.820 1.00 . A A . 113 ALA HB1  1 1 
        2  4173 1 1 113 ALA HB2  H 128.962   0.739  -2.443 1.00 . A A . 113 ALA HB2  1 1 
        2  4174 1 1 113 ALA HB3  H 130.400   1.542  -1.812 1.00 . A A . 113 ALA HB3  1 1 
        2  4175 1 1 113 ALA N    N 130.358  -0.251   0.456 1.00 . A A . 113 ALA N    1 1 
        2  4176 1 1 113 ALA O    O 131.285  -1.488  -2.735 1.00 . A A . 113 ALA O    1 1 
        2  4177 1 1 114 LEU C    C 133.934  -2.368  -1.692 1.00 . A A . 114 LEU C    1 1 
        2  4178 1 1 114 LEU CA   C 133.752  -0.856  -1.812 1.00 . A A . 114 LEU CA   1 1 
        2  4179 1 1 114 LEU CB   C 134.906  -0.142  -1.103 1.00 . A A . 114 LEU CB   1 1 
        2  4180 1 1 114 LEU CD1  C 136.416  -1.323  -2.707 1.00 . A A . 114 LEU CD1  1 1 
        2  4181 1 1 114 LEU CD2  C 135.695   1.025  -3.170 1.00 . A A . 114 LEU CD2  1 1 
        2  4182 1 1 114 LEU CG   C 136.078   0.028  -2.072 1.00 . A A . 114 LEU CG   1 1 
        2  4183 1 1 114 LEU H    H 132.459   0.044  -0.341 1.00 . A A . 114 LEU H    1 1 
        2  4184 1 1 114 LEU HA   H 133.737  -0.574  -2.855 1.00 . A A . 114 LEU HA   1 1 
        2  4185 1 1 114 LEU HB2  H 134.574   0.829  -0.764 1.00 . A A . 114 LEU HB2  1 1 
        2  4186 1 1 114 LEU HB3  H 135.225  -0.730  -0.255 1.00 . A A . 114 LEU HB3  1 1 
        2  4187 1 1 114 LEU HD11 H 135.676  -1.564  -3.456 1.00 . A A . 114 LEU HD11 1 1 
        2  4188 1 1 114 LEU HD12 H 136.419  -2.088  -1.945 1.00 . A A . 114 LEU HD12 1 1 
        2  4189 1 1 114 LEU HD13 H 137.391  -1.270  -3.168 1.00 . A A . 114 LEU HD13 1 1 
        2  4190 1 1 114 LEU HD21 H 136.564   1.602  -3.450 1.00 . A A . 114 LEU HD21 1 1 
        2  4191 1 1 114 LEU HD22 H 134.926   1.689  -2.803 1.00 . A A . 114 LEU HD22 1 1 
        2  4192 1 1 114 LEU HD23 H 135.326   0.490  -4.032 1.00 . A A . 114 LEU HD23 1 1 
        2  4193 1 1 114 LEU HG   H 136.939   0.396  -1.533 1.00 . A A . 114 LEU HG   1 1 
        2  4194 1 1 114 LEU N    N 132.459  -0.473  -1.173 1.00 . A A . 114 LEU N    1 1 
        2  4195 1 1 114 LEU O    O 134.091  -3.074  -2.680 1.00 . A A . 114 LEU O    1 1 
        2  4196 1 1 115 ARG C    C 132.977  -4.956  -1.309 1.00 . A A . 115 ARG C    1 1 
        2  4197 1 1 115 ARG CA   C 134.021  -4.360  -0.375 1.00 . A A . 115 ARG CA   1 1 
        2  4198 1 1 115 ARG CB   C 133.788  -4.808   1.073 1.00 . A A . 115 ARG CB   1 1 
        2  4199 1 1 115 ARG CD   C 135.435  -3.210   2.060 1.00 . A A . 115 ARG CD   1 1 
        2  4200 1 1 115 ARG CG   C 135.098  -4.687   1.851 1.00 . A A . 115 ARG CG   1 1 
        2  4201 1 1 115 ARG CZ   C 136.981  -1.977   3.460 1.00 . A A . 115 ARG CZ   1 1 
        2  4202 1 1 115 ARG H    H 133.733  -2.332   0.292 1.00 . A A . 115 ARG H    1 1 
        2  4203 1 1 115 ARG HA   H 135.009  -4.659  -0.701 1.00 . A A . 115 ARG HA   1 1 
        2  4204 1 1 115 ARG HB2  H 133.040  -4.183   1.532 1.00 . A A . 115 ARG HB2  1 1 
        2  4205 1 1 115 ARG HB3  H 133.460  -5.837   1.087 1.00 . A A . 115 ARG HB3  1 1 
        2  4206 1 1 115 ARG HD2  H 135.567  -2.731   1.101 1.00 . A A . 115 ARG HD2  1 1 
        2  4207 1 1 115 ARG HD3  H 134.629  -2.729   2.595 1.00 . A A . 115 ARG HD3  1 1 
        2  4208 1 1 115 ARG HE   H 137.304  -3.858   2.912 1.00 . A A . 115 ARG HE   1 1 
        2  4209 1 1 115 ARG HG2  H 134.992  -5.171   2.809 1.00 . A A . 115 ARG HG2  1 1 
        2  4210 1 1 115 ARG HG3  H 135.894  -5.160   1.295 1.00 . A A . 115 ARG HG3  1 1 
        2  4211 1 1 115 ARG HH11 H 135.323  -1.037   2.845 1.00 . A A . 115 ARG HH11 1 1 
        2  4212 1 1 115 ARG HH12 H 136.388  -0.104   3.843 1.00 . A A . 115 ARG HH12 1 1 
        2  4213 1 1 115 ARG HH21 H 138.705  -2.656   4.216 1.00 . A A . 115 ARG HH21 1 1 
        2  4214 1 1 115 ARG HH22 H 138.302  -1.021   4.620 1.00 . A A . 115 ARG HH22 1 1 
        2  4215 1 1 115 ARG N    N 133.883  -2.892  -0.498 1.00 . A A . 115 ARG N    1 1 
        2  4216 1 1 115 ARG NE   N 136.693  -3.094   2.850 1.00 . A A . 115 ARG NE   1 1 
        2  4217 1 1 115 ARG NH1  N 136.167  -0.960   3.376 1.00 . A A . 115 ARG NH1  1 1 
        2  4218 1 1 115 ARG NH2  N 138.082  -1.877   4.153 1.00 . A A . 115 ARG NH2  1 1 
        2  4219 1 1 115 ARG O    O 133.250  -5.836  -2.093 1.00 . A A . 115 ARG O    1 1 
        2  4220 1 1 116 VAL C    C 131.455  -4.980  -3.603 1.00 . A A . 116 VAL C    1 1 
        2  4221 1 1 116 VAL CA   C 130.775  -4.943  -2.238 1.00 . A A . 116 VAL CA   1 1 
        2  4222 1 1 116 VAL CB   C 129.571  -3.994  -2.256 1.00 . A A . 116 VAL CB   1 1 
        2  4223 1 1 116 VAL CG1  C 129.057  -3.816  -3.684 1.00 . A A . 116 VAL CG1  1 1 
        2  4224 1 1 116 VAL CG2  C 128.449  -4.560  -1.379 1.00 . A A . 116 VAL CG2  1 1 
        2  4225 1 1 116 VAL H    H 131.580  -3.680  -0.698 1.00 . A A . 116 VAL H    1 1 
        2  4226 1 1 116 VAL HA   H 130.468  -5.939  -1.952 1.00 . A A . 116 VAL HA   1 1 
        2  4227 1 1 116 VAL HB   H 129.877  -3.038  -1.871 1.00 . A A . 116 VAL HB   1 1 
        2  4228 1 1 116 VAL HG11 H 128.840  -4.784  -4.111 1.00 . A A . 116 VAL HG11 1 1 
        2  4229 1 1 116 VAL HG12 H 129.808  -3.317  -4.278 1.00 . A A . 116 VAL HG12 1 1 
        2  4230 1 1 116 VAL HG13 H 128.158  -3.219  -3.667 1.00 . A A . 116 VAL HG13 1 1 
        2  4231 1 1 116 VAL HG21 H 127.987  -3.757  -0.825 1.00 . A A . 116 VAL HG21 1 1 
        2  4232 1 1 116 VAL HG22 H 128.856  -5.282  -0.690 1.00 . A A . 116 VAL HG22 1 1 
        2  4233 1 1 116 VAL HG23 H 127.709  -5.037  -2.003 1.00 . A A . 116 VAL HG23 1 1 
        2  4234 1 1 116 VAL N    N 131.788  -4.431  -1.293 1.00 . A A . 116 VAL N    1 1 
        2  4235 1 1 116 VAL O    O 131.204  -5.838  -4.420 1.00 . A A . 116 VAL O    1 1 
        2  4236 1 1 117 GLY C    C 133.636  -5.471  -5.346 1.00 . A A . 117 GLY C    1 1 
        2  4237 1 1 117 GLY CA   C 133.086  -4.065  -5.126 1.00 . A A . 117 GLY CA   1 1 
        2  4238 1 1 117 GLY H    H 132.570  -3.398  -3.151 1.00 . A A . 117 GLY H    1 1 
        2  4239 1 1 117 GLY HA2  H 132.414  -3.799  -5.927 1.00 . A A . 117 GLY HA2  1 1 
        2  4240 1 1 117 GLY HA3  H 133.904  -3.363  -5.084 1.00 . A A . 117 GLY HA3  1 1 
        2  4241 1 1 117 GLY N    N 132.355  -4.063  -3.836 1.00 . A A . 117 GLY N    1 1 
        2  4242 1 1 117 GLY O    O 133.464  -6.071  -6.401 1.00 . A A . 117 GLY O    1 1 
        2  4243 1 1 118 ILE C    C 133.658  -8.277  -5.016 1.00 . A A . 118 ILE C    1 1 
        2  4244 1 1 118 ILE CA   C 134.809  -7.403  -4.541 1.00 . A A . 118 ILE CA   1 1 
        2  4245 1 1 118 ILE CB   C 135.452  -7.975  -3.258 1.00 . A A . 118 ILE CB   1 1 
        2  4246 1 1 118 ILE CD1  C 133.138  -8.351  -2.272 1.00 . A A . 118 ILE CD1  1 1 
        2  4247 1 1 118 ILE CG1  C 134.556  -7.829  -2.015 1.00 . A A . 118 ILE CG1  1 1 
        2  4248 1 1 118 ILE CG2  C 136.749  -7.216  -2.992 1.00 . A A . 118 ILE CG2  1 1 
        2  4249 1 1 118 ILE H    H 134.407  -5.547  -3.499 1.00 . A A . 118 ILE H    1 1 
        2  4250 1 1 118 ILE HA   H 135.557  -7.375  -5.323 1.00 . A A . 118 ILE HA   1 1 
        2  4251 1 1 118 ILE HB   H 135.682  -9.020  -3.416 1.00 . A A . 118 ILE HB   1 1 
        2  4252 1 1 118 ILE HD11 H 132.523  -7.560  -2.666 1.00 . A A . 118 ILE HD11 1 1 
        2  4253 1 1 118 ILE HD12 H 132.712  -8.697  -1.343 1.00 . A A . 118 ILE HD12 1 1 
        2  4254 1 1 118 ILE HD13 H 133.173  -9.167  -2.972 1.00 . A A . 118 ILE HD13 1 1 
        2  4255 1 1 118 ILE HG12 H 134.992  -8.397  -1.206 1.00 . A A . 118 ILE HG12 1 1 
        2  4256 1 1 118 ILE HG13 H 134.516  -6.795  -1.730 1.00 . A A . 118 ILE HG13 1 1 
        2  4257 1 1 118 ILE HG21 H 137.425  -7.357  -3.822 1.00 . A A . 118 ILE HG21 1 1 
        2  4258 1 1 118 ILE HG22 H 137.204  -7.588  -2.087 1.00 . A A . 118 ILE HG22 1 1 
        2  4259 1 1 118 ILE HG23 H 136.532  -6.164  -2.880 1.00 . A A . 118 ILE HG23 1 1 
        2  4260 1 1 118 ILE N    N 134.284  -6.027  -4.350 1.00 . A A . 118 ILE N    1 1 
        2  4261 1 1 118 ILE O    O 133.846  -9.218  -5.761 1.00 . A A . 118 ILE O    1 1 
        2  4262 1 1 119 ALA C    C 131.071  -8.487  -6.547 1.00 . A A . 119 ALA C    1 1 
        2  4263 1 1 119 ALA CA   C 131.303  -8.768  -5.067 1.00 . A A . 119 ALA CA   1 1 
        2  4264 1 1 119 ALA CB   C 130.055  -8.425  -4.252 1.00 . A A . 119 ALA CB   1 1 
        2  4265 1 1 119 ALA H    H 132.315  -7.197  -4.015 1.00 . A A . 119 ALA H    1 1 
        2  4266 1 1 119 ALA HA   H 131.535  -9.812  -4.942 1.00 . A A . 119 ALA HA   1 1 
        2  4267 1 1 119 ALA HB1  H 130.201  -7.489  -3.738 1.00 . A A . 119 ALA HB1  1 1 
        2  4268 1 1 119 ALA HB2  H 129.882  -9.207  -3.531 1.00 . A A . 119 ALA HB2  1 1 
        2  4269 1 1 119 ALA HB3  H 129.203  -8.349  -4.908 1.00 . A A . 119 ALA HB3  1 1 
        2  4270 1 1 119 ALA N    N 132.456  -7.963  -4.610 1.00 . A A . 119 ALA N    1 1 
        2  4271 1 1 119 ALA O    O 130.630  -9.343  -7.281 1.00 . A A . 119 ALA O    1 1 
        2  4272 1 1 120 VAL C    C 131.871  -8.237  -9.172 1.00 . A A . 120 VAL C    1 1 
        2  4273 1 1 120 VAL CA   C 131.204  -7.072  -8.475 1.00 . A A . 120 VAL CA   1 1 
        2  4274 1 1 120 VAL CB   C 131.854  -5.757  -8.893 1.00 . A A . 120 VAL CB   1 1 
        2  4275 1 1 120 VAL CG1  C 131.628  -5.533 -10.387 1.00 . A A . 120 VAL CG1  1 1 
        2  4276 1 1 120 VAL CG2  C 131.224  -4.611  -8.104 1.00 . A A . 120 VAL CG2  1 1 
        2  4277 1 1 120 VAL H    H 131.787  -6.625  -6.444 1.00 . A A . 120 VAL H    1 1 
        2  4278 1 1 120 VAL HA   H 130.158  -7.064  -8.716 1.00 . A A . 120 VAL HA   1 1 
        2  4279 1 1 120 VAL HB   H 132.908  -5.799  -8.690 1.00 . A A . 120 VAL HB   1 1 
        2  4280 1 1 120 VAL HG11 H 132.178  -4.662 -10.707 1.00 . A A . 120 VAL HG11 1 1 
        2  4281 1 1 120 VAL HG12 H 130.575  -5.383 -10.572 1.00 . A A . 120 VAL HG12 1 1 
        2  4282 1 1 120 VAL HG13 H 131.970  -6.398 -10.936 1.00 . A A . 120 VAL HG13 1 1 
        2  4283 1 1 120 VAL HG21 H 131.034  -4.936  -7.092 1.00 . A A . 120 VAL HG21 1 1 
        2  4284 1 1 120 VAL HG22 H 130.295  -4.321  -8.570 1.00 . A A . 120 VAL HG22 1 1 
        2  4285 1 1 120 VAL HG23 H 131.899  -3.769  -8.091 1.00 . A A . 120 VAL HG23 1 1 
        2  4286 1 1 120 VAL N    N 131.399  -7.314  -7.023 1.00 . A A . 120 VAL N    1 1 
        2  4287 1 1 120 VAL O    O 131.352  -8.802 -10.114 1.00 . A A . 120 VAL O    1 1 
        2  4288 1 1 121 ALA C    C 133.050 -11.066  -8.541 1.00 . A A . 121 ALA C    1 1 
        2  4289 1 1 121 ALA CA   C 133.661  -9.840  -9.229 1.00 . A A . 121 ALA CA   1 1 
        2  4290 1 1 121 ALA CB   C 135.163  -9.778  -8.945 1.00 . A A . 121 ALA CB   1 1 
        2  4291 1 1 121 ALA H    H 133.357  -8.206  -7.860 1.00 . A A . 121 ALA H    1 1 
        2  4292 1 1 121 ALA HA   H 133.484  -9.888 -10.294 1.00 . A A . 121 ALA HA   1 1 
        2  4293 1 1 121 ALA HB1  H 135.578 -10.774  -8.982 1.00 . A A . 121 ALA HB1  1 1 
        2  4294 1 1 121 ALA HB2  H 135.327  -9.356  -7.964 1.00 . A A . 121 ALA HB2  1 1 
        2  4295 1 1 121 ALA HB3  H 135.645  -9.159  -9.688 1.00 . A A . 121 ALA HB3  1 1 
        2  4296 1 1 121 ALA N    N 132.989  -8.648  -8.658 1.00 . A A . 121 ALA N    1 1 
        2  4297 1 1 121 ALA O    O 133.153 -12.183  -9.008 1.00 . A A . 121 ALA O    1 1 
        2  4298 1 1 122 LYS C    C 130.359 -11.550  -6.219 1.00 . A A . 122 LYS C    1 1 
        2  4299 1 1 122 LYS CA   C 131.784 -11.953  -6.641 1.00 . A A . 122 LYS CA   1 1 
        2  4300 1 1 122 LYS CB   C 132.625 -12.241  -5.395 1.00 . A A . 122 LYS CB   1 1 
        2  4301 1 1 122 LYS CD   C 133.041 -14.669  -5.829 1.00 . A A . 122 LYS CD   1 1 
        2  4302 1 1 122 LYS CE   C 133.489 -15.354  -7.122 1.00 . A A . 122 LYS CE   1 1 
        2  4303 1 1 122 LYS CG   C 133.691 -13.286  -5.727 1.00 . A A . 122 LYS CG   1 1 
        2  4304 1 1 122 LYS H    H 132.356  -9.923  -7.071 1.00 . A A . 122 LYS H    1 1 
        2  4305 1 1 122 LYS HA   H 131.739 -12.839  -7.257 1.00 . A A . 122 LYS HA   1 1 
        2  4306 1 1 122 LYS HB2  H 133.106 -11.331  -5.069 1.00 . A A . 122 LYS HB2  1 1 
        2  4307 1 1 122 LYS HB3  H 131.989 -12.616  -4.607 1.00 . A A . 122 LYS HB3  1 1 
        2  4308 1 1 122 LYS HD2  H 133.339 -15.269  -4.981 1.00 . A A . 122 LYS HD2  1 1 
        2  4309 1 1 122 LYS HD3  H 131.966 -14.563  -5.835 1.00 . A A . 122 LYS HD3  1 1 
        2  4310 1 1 122 LYS HE2  H 132.899 -16.245  -7.280 1.00 . A A . 122 LYS HE2  1 1 
        2  4311 1 1 122 LYS HE3  H 133.350 -14.679  -7.954 1.00 . A A . 122 LYS HE3  1 1 
        2  4312 1 1 122 LYS HG2  H 134.160 -13.034  -6.667 1.00 . A A . 122 LYS HG2  1 1 
        2  4313 1 1 122 LYS HG3  H 134.437 -13.299  -4.946 1.00 . A A . 122 LYS HG3  1 1 
        2  4314 1 1 122 LYS HZ1  H 135.083 -16.651  -7.458 1.00 . A A . 122 LYS HZ1  1 1 
        2  4315 1 1 122 LYS HZ2  H 135.202 -15.766  -6.012 1.00 . A A . 122 LYS HZ2  1 1 
        2  4316 1 1 122 LYS HZ3  H 135.507 -15.009  -7.503 1.00 . A A . 122 LYS HZ3  1 1 
        2  4317 1 1 122 LYS N    N 132.416 -10.841  -7.414 1.00 . A A . 122 LYS N    1 1 
        2  4318 1 1 122 LYS NZ   N 134.929 -15.723  -7.016 1.00 . A A . 122 LYS NZ   1 1 
        2  4319 1 1 122 LYS O    O 130.000 -11.646  -5.063 1.00 . A A . 122 LYS O    1 1 
        2  4320 1 1 123 SER C    C 127.545 -11.587  -5.783 1.00 . A A . 123 SER C    1 1 
        2  4321 1 1 123 SER CA   C 128.176 -10.624  -6.780 1.00 . A A . 123 SER CA   1 1 
        2  4322 1 1 123 SER CB   C 127.314 -10.568  -8.041 1.00 . A A . 123 SER CB   1 1 
        2  4323 1 1 123 SER H    H 129.880 -10.975  -8.058 1.00 . A A . 123 SER H    1 1 
        2  4324 1 1 123 SER HA   H 128.217  -9.648  -6.335 1.00 . A A . 123 SER HA   1 1 
        2  4325 1 1 123 SER HB2  H 126.779 -11.496  -8.154 1.00 . A A . 123 SER HB2  1 1 
        2  4326 1 1 123 SER HB3  H 126.606  -9.755  -7.953 1.00 . A A . 123 SER HB3  1 1 
        2  4327 1 1 123 SER HG   H 128.735 -11.125  -9.248 1.00 . A A . 123 SER HG   1 1 
        2  4328 1 1 123 SER N    N 129.561 -11.069  -7.136 1.00 . A A . 123 SER N    1 1 
        2  4329 1 1 123 SER O    O 126.537 -11.290  -5.172 1.00 . A A . 123 SER O    1 1 
        2  4330 1 1 123 SER OG   O 128.150 -10.368  -9.173 1.00 . A A . 123 SER OG   1 1 
        2  4331 1 1 124 ASP C    C 128.642 -14.615  -4.103 1.00 . A A . 124 ASP C    1 1 
        2  4332 1 1 124 ASP CA   C 127.540 -13.701  -4.641 1.00 . A A . 124 ASP CA   1 1 
        2  4333 1 1 124 ASP CB   C 126.465 -14.534  -5.345 1.00 . A A . 124 ASP CB   1 1 
        2  4334 1 1 124 ASP CG   C 127.130 -15.596  -6.223 1.00 . A A . 124 ASP CG   1 1 
        2  4335 1 1 124 ASP H    H 128.936 -12.948  -6.105 1.00 . A A . 124 ASP H    1 1 
        2  4336 1 1 124 ASP HA   H 127.093 -13.161  -3.820 1.00 . A A . 124 ASP HA   1 1 
        2  4337 1 1 124 ASP HB2  H 125.839 -15.013  -4.607 1.00 . A A . 124 ASP HB2  1 1 
        2  4338 1 1 124 ASP HB3  H 125.858 -13.887  -5.964 1.00 . A A . 124 ASP HB3  1 1 
        2  4339 1 1 124 ASP N    N 128.121 -12.731  -5.608 1.00 . A A . 124 ASP N    1 1 
        2  4340 1 1 124 ASP O    O 128.560 -15.824  -4.198 1.00 . A A . 124 ASP O    1 1 
        2  4341 1 1 124 ASP OD1  O 127.950 -15.227  -7.047 1.00 . A A . 124 ASP OD1  1 1 
        2  4342 1 1 124 ASP OD2  O 126.807 -16.761  -6.056 1.00 . A A . 124 ASP OD2  1 1 
        2  4343 1 1 125 GLY C    C 131.583 -14.134  -1.949 1.00 . A A . 125 GLY C    1 1 
        2  4344 1 1 125 GLY CA   C 130.772 -14.904  -2.994 1.00 . A A . 125 GLY CA   1 1 
        2  4345 1 1 125 GLY H    H 129.729 -13.073  -3.463 1.00 . A A . 125 GLY H    1 1 
        2  4346 1 1 125 GLY HA2  H 130.344 -15.785  -2.537 1.00 . A A . 125 GLY HA2  1 1 
        2  4347 1 1 125 GLY HA3  H 131.424 -15.202  -3.800 1.00 . A A . 125 GLY HA3  1 1 
        2  4348 1 1 125 GLY N    N 129.676 -14.051  -3.534 1.00 . A A . 125 GLY N    1 1 
        2  4349 1 1 125 GLY O    O 132.021 -14.694  -0.964 1.00 . A A . 125 GLY O    1 1 
        2  4350 1 1 126 ASN C    C 131.717 -11.058  -0.447 1.00 . A A . 126 ASN C    1 1 
        2  4351 1 1 126 ASN CA   C 132.603 -12.085  -1.163 1.00 . A A . 126 ASN CA   1 1 
        2  4352 1 1 126 ASN CB   C 133.755 -11.382  -1.881 1.00 . A A . 126 ASN CB   1 1 
        2  4353 1 1 126 ASN CG   C 134.985 -12.291  -1.883 1.00 . A A . 126 ASN CG   1 1 
        2  4354 1 1 126 ASN H    H 131.454 -12.422  -2.956 1.00 . A A . 126 ASN H    1 1 
        2  4355 1 1 126 ASN HA   H 133.009 -12.760  -0.434 1.00 . A A . 126 ASN HA   1 1 
        2  4356 1 1 126 ASN HB2  H 133.466 -11.170  -2.898 1.00 . A A . 126 ASN HB2  1 1 
        2  4357 1 1 126 ASN HB3  H 133.992 -10.463  -1.369 1.00 . A A . 126 ASN HB3  1 1 
        2  4358 1 1 126 ASN HD21 H 133.935 -13.950  -1.584 1.00 . A A . 126 ASN HD21 1 1 
        2  4359 1 1 126 ASN HD22 H 135.614 -14.166  -1.711 1.00 . A A . 126 ASN HD22 1 1 
        2  4360 1 1 126 ASN N    N 131.803 -12.861  -2.153 1.00 . A A . 126 ASN N    1 1 
        2  4361 1 1 126 ASN ND2  N 134.832 -13.576  -1.712 1.00 . A A . 126 ASN ND2  1 1 
        2  4362 1 1 126 ASN O    O 130.530 -10.969  -0.692 1.00 . A A . 126 ASN O    1 1 
        2  4363 1 1 126 ASN OD1  O 136.097 -11.828  -2.041 1.00 . A A . 126 ASN OD1  1 1 
        2  4364 1 1 127 PHE C    C 131.018  -9.888   2.524 1.00 . A A . 127 PHE C    1 1 
        2  4365 1 1 127 PHE CA   C 131.514  -9.276   1.217 1.00 . A A . 127 PHE CA   1 1 
        2  4366 1 1 127 PHE CB   C 130.312  -8.782   0.409 1.00 . A A . 127 PHE CB   1 1 
        2  4367 1 1 127 PHE CD1  C 130.785  -6.322   0.598 1.00 . A A . 127 PHE CD1  1 1 
        2  4368 1 1 127 PHE CD2  C 128.779  -7.189   1.638 1.00 . A A . 127 PHE CD2  1 1 
        2  4369 1 1 127 PHE CE1  C 130.464  -5.037   1.048 1.00 . A A . 127 PHE CE1  1 1 
        2  4370 1 1 127 PHE CE2  C 128.456  -5.901   2.087 1.00 . A A . 127 PHE CE2  1 1 
        2  4371 1 1 127 PHE CG   C 129.945  -7.397   0.891 1.00 . A A . 127 PHE CG   1 1 
        2  4372 1 1 127 PHE CZ   C 129.301  -4.825   1.791 1.00 . A A . 127 PHE CZ   1 1 
        2  4373 1 1 127 PHE H    H 133.250 -10.407   0.630 1.00 . A A . 127 PHE H    1 1 
        2  4374 1 1 127 PHE HA   H 132.154  -8.437   1.447 1.00 . A A . 127 PHE HA   1 1 
        2  4375 1 1 127 PHE HB2  H 130.569  -8.745  -0.640 1.00 . A A . 127 PHE HB2  1 1 
        2  4376 1 1 127 PHE HB3  H 129.475  -9.447   0.557 1.00 . A A . 127 PHE HB3  1 1 
        2  4377 1 1 127 PHE HD1  H 131.681  -6.484   0.021 1.00 . A A . 127 PHE HD1  1 1 
        2  4378 1 1 127 PHE HD2  H 128.129  -8.020   1.867 1.00 . A A . 127 PHE HD2  1 1 
        2  4379 1 1 127 PHE HE1  H 131.112  -4.209   0.821 1.00 . A A . 127 PHE HE1  1 1 
        2  4380 1 1 127 PHE HE2  H 127.557  -5.737   2.661 1.00 . A A . 127 PHE HE2  1 1 
        2  4381 1 1 127 PHE HZ   H 129.056  -3.830   2.138 1.00 . A A . 127 PHE HZ   1 1 
        2  4382 1 1 127 PHE N    N 132.293 -10.297   0.450 1.00 . A A . 127 PHE N    1 1 
        2  4383 1 1 127 PHE O    O 131.079 -11.084   2.728 1.00 . A A . 127 PHE O    1 1 
        2  4384 1 1 128 ASP C    C 131.206 -10.081   5.546 1.00 . A A . 128 ASP C    1 1 
        2  4385 1 1 128 ASP CA   C 130.026  -9.588   4.708 1.00 . A A . 128 ASP CA   1 1 
        2  4386 1 1 128 ASP CB   C 129.045 -10.734   4.451 1.00 . A A . 128 ASP CB   1 1 
        2  4387 1 1 128 ASP CG   C 128.410 -10.570   3.069 1.00 . A A . 128 ASP CG   1 1 
        2  4388 1 1 128 ASP H    H 130.491  -8.114   3.228 1.00 . A A . 128 ASP H    1 1 
        2  4389 1 1 128 ASP HA   H 129.522  -8.795   5.238 1.00 . A A . 128 ASP HA   1 1 
        2  4390 1 1 128 ASP HB2  H 129.570 -11.675   4.496 1.00 . A A . 128 ASP HB2  1 1 
        2  4391 1 1 128 ASP HB3  H 128.271 -10.717   5.200 1.00 . A A . 128 ASP HB3  1 1 
        2  4392 1 1 128 ASP N    N 130.528  -9.071   3.413 1.00 . A A . 128 ASP N    1 1 
        2  4393 1 1 128 ASP O    O 131.060 -10.414   6.703 1.00 . A A . 128 ASP O    1 1 
        2  4394 1 1 128 ASP OD1  O 127.439  -9.838   2.969 1.00 . A A . 128 ASP OD1  1 1 
        2  4395 1 1 128 ASP OD2  O 128.902 -11.182   2.135 1.00 . A A . 128 ASP OD2  1 1 
        2  4396 1 1 129 ASP C    C 134.218  -9.354   6.412 1.00 . A A . 129 ASP C    1 1 
        2  4397 1 1 129 ASP CA   C 133.566 -10.568   5.757 1.00 . A A . 129 ASP CA   1 1 
        2  4398 1 1 129 ASP CB   C 134.567 -11.246   4.819 1.00 . A A . 129 ASP CB   1 1 
        2  4399 1 1 129 ASP CG   C 135.293 -10.183   3.992 1.00 . A A . 129 ASP CG   1 1 
        2  4400 1 1 129 ASP H    H 132.484  -9.819   4.045 1.00 . A A . 129 ASP H    1 1 
        2  4401 1 1 129 ASP HA   H 133.253 -11.265   6.522 1.00 . A A . 129 ASP HA   1 1 
        2  4402 1 1 129 ASP HB2  H 135.286 -11.803   5.402 1.00 . A A . 129 ASP HB2  1 1 
        2  4403 1 1 129 ASP HB3  H 134.043 -11.917   4.156 1.00 . A A . 129 ASP HB3  1 1 
        2  4404 1 1 129 ASP N    N 132.380 -10.111   4.978 1.00 . A A . 129 ASP N    1 1 
        2  4405 1 1 129 ASP O    O 134.633  -9.395   7.553 1.00 . A A . 129 ASP O    1 1 
        2  4406 1 1 129 ASP OD1  O 134.633  -9.509   3.218 1.00 . A A . 129 ASP OD1  1 1 
        2  4407 1 1 129 ASP OD2  O 136.497 -10.060   4.148 1.00 . A A . 129 ASP OD2  1 1 
        2  4408 1 1 130 ASP C    C 133.835  -6.280   7.056 1.00 . A A . 130 ASP C    1 1 
        2  4409 1 1 130 ASP CA   C 134.906  -7.039   6.273 1.00 . A A . 130 ASP CA   1 1 
        2  4410 1 1 130 ASP CB   C 135.444  -6.155   5.146 1.00 . A A . 130 ASP CB   1 1 
        2  4411 1 1 130 ASP CG   C 136.801  -5.575   5.551 1.00 . A A . 130 ASP CG   1 1 
        2  4412 1 1 130 ASP H    H 133.947  -8.256   4.783 1.00 . A A . 130 ASP H    1 1 
        2  4413 1 1 130 ASP HA   H 135.713  -7.313   6.937 1.00 . A A . 130 ASP HA   1 1 
        2  4414 1 1 130 ASP HB2  H 135.558  -6.747   4.250 1.00 . A A . 130 ASP HB2  1 1 
        2  4415 1 1 130 ASP HB3  H 134.751  -5.348   4.961 1.00 . A A . 130 ASP HB3  1 1 
        2  4416 1 1 130 ASP N    N 134.298  -8.267   5.698 1.00 . A A . 130 ASP N    1 1 
        2  4417 1 1 130 ASP O    O 134.133  -5.441   7.879 1.00 . A A . 130 ASP O    1 1 
        2  4418 1 1 130 ASP OD1  O 137.593  -6.311   6.115 1.00 . A A . 130 ASP OD1  1 1 
        2  4419 1 1 130 ASP OD2  O 137.024  -4.405   5.289 1.00 . A A . 130 ASP OD2  1 1 
        2  4420 1 1 131 GLU C    C 131.795  -5.887   9.028 1.00 . A A . 131 GLU C    1 1 
        2  4421 1 1 131 GLU CA   C 131.500  -5.858   7.531 1.00 . A A . 131 GLU CA   1 1 
        2  4422 1 1 131 GLU CB   C 130.165  -6.561   7.266 1.00 . A A . 131 GLU CB   1 1 
        2  4423 1 1 131 GLU CD   C 128.686  -4.729   6.429 1.00 . A A . 131 GLU CD   1 1 
        2  4424 1 1 131 GLU CG   C 129.500  -5.960   6.026 1.00 . A A . 131 GLU CG   1 1 
        2  4425 1 1 131 GLU H    H 132.366  -7.246   6.133 1.00 . A A . 131 GLU H    1 1 
        2  4426 1 1 131 GLU HA   H 131.445  -4.836   7.193 1.00 . A A . 131 GLU HA   1 1 
        2  4427 1 1 131 GLU HB2  H 130.339  -7.615   7.106 1.00 . A A . 131 GLU HB2  1 1 
        2  4428 1 1 131 GLU HB3  H 129.515  -6.429   8.118 1.00 . A A . 131 GLU HB3  1 1 
        2  4429 1 1 131 GLU HG2  H 130.260  -5.675   5.313 1.00 . A A . 131 GLU HG2  1 1 
        2  4430 1 1 131 GLU HG3  H 128.844  -6.691   5.580 1.00 . A A . 131 GLU HG3  1 1 
        2  4431 1 1 131 GLU N    N 132.587  -6.568   6.804 1.00 . A A . 131 GLU N    1 1 
        2  4432 1 1 131 GLU O    O 131.427  -4.997   9.758 1.00 . A A . 131 GLU O    1 1 
        2  4433 1 1 131 GLU OE1  O 128.802  -4.315   7.571 1.00 . A A . 131 GLU OE1  1 1 
        2  4434 1 1 131 GLU OE2  O 127.962  -4.221   5.589 1.00 . A A . 131 GLU OE2  1 1 
        2  4435 1 1 132 LYS C    C 133.822  -5.886  11.271 1.00 . A A . 132 LYS C    1 1 
        2  4436 1 1 132 LYS CA   C 132.783  -6.960  10.946 1.00 . A A . 132 LYS CA   1 1 
        2  4437 1 1 132 LYS CB   C 133.324  -8.349  11.275 1.00 . A A . 132 LYS CB   1 1 
        2  4438 1 1 132 LYS CD   C 132.241 -10.608  11.205 1.00 . A A . 132 LYS CD   1 1 
        2  4439 1 1 132 LYS CE   C 133.498 -11.184  11.850 1.00 . A A . 132 LYS CE   1 1 
        2  4440 1 1 132 LYS CG   C 132.615  -9.375  10.385 1.00 . A A . 132 LYS CG   1 1 
        2  4441 1 1 132 LYS H    H 132.766  -7.610   8.892 1.00 . A A . 132 LYS H    1 1 
        2  4442 1 1 132 LYS HA   H 131.885  -6.777  11.518 1.00 . A A . 132 LYS HA   1 1 
        2  4443 1 1 132 LYS HB2  H 134.388  -8.378  11.089 1.00 . A A . 132 LYS HB2  1 1 
        2  4444 1 1 132 LYS HB3  H 133.131  -8.577  12.313 1.00 . A A . 132 LYS HB3  1 1 
        2  4445 1 1 132 LYS HD2  H 131.534 -10.330  11.973 1.00 . A A . 132 LYS HD2  1 1 
        2  4446 1 1 132 LYS HD3  H 131.798 -11.350  10.558 1.00 . A A . 132 LYS HD3  1 1 
        2  4447 1 1 132 LYS HE2  H 134.340 -11.023  11.195 1.00 . A A . 132 LYS HE2  1 1 
        2  4448 1 1 132 LYS HE3  H 133.674 -10.690  12.793 1.00 . A A . 132 LYS HE3  1 1 
        2  4449 1 1 132 LYS HG2  H 131.719  -8.933   9.975 1.00 . A A . 132 LYS HG2  1 1 
        2  4450 1 1 132 LYS HG3  H 133.271  -9.665   9.582 1.00 . A A . 132 LYS HG3  1 1 
        2  4451 1 1 132 LYS HZ1  H 133.944 -12.958  12.845 1.00 . A A . 132 LYS HZ1  1 1 
        2  4452 1 1 132 LYS HZ2  H 133.547 -13.163  11.206 1.00 . A A . 132 LYS HZ2  1 1 
        2  4453 1 1 132 LYS HZ3  H 132.328 -12.835  12.343 1.00 . A A . 132 LYS HZ3  1 1 
        2  4454 1 1 132 LYS N    N 132.465  -6.897   9.494 1.00 . A A . 132 LYS N    1 1 
        2  4455 1 1 132 LYS NZ   N 133.316 -12.646  12.078 1.00 . A A . 132 LYS NZ   1 1 
        2  4456 1 1 132 LYS O    O 133.648  -5.097  12.179 1.00 . A A . 132 LYS O    1 1 
        2  4457 1 1 133 SER C    C 135.416  -3.467  10.169 1.00 . A A . 133 SER C    1 1 
        2  4458 1 1 133 SER CA   C 135.915  -4.781  10.772 1.00 . A A . 133 SER CA   1 1 
        2  4459 1 1 133 SER CB   C 137.234  -5.182  10.110 1.00 . A A . 133 SER CB   1 1 
        2  4460 1 1 133 SER H    H 135.000  -6.459   9.778 1.00 . A A . 133 SER H    1 1 
        2  4461 1 1 133 SER HA   H 136.060  -4.661  11.836 1.00 . A A . 133 SER HA   1 1 
        2  4462 1 1 133 SER HB2  H 138.059  -4.777  10.672 1.00 . A A . 133 SER HB2  1 1 
        2  4463 1 1 133 SER HB3  H 137.311  -6.261  10.090 1.00 . A A . 133 SER HB3  1 1 
        2  4464 1 1 133 SER HG   H 136.889  -5.324   8.201 1.00 . A A . 133 SER HG   1 1 
        2  4465 1 1 133 SER N    N 134.887  -5.828  10.520 1.00 . A A . 133 SER N    1 1 
        2  4466 1 1 133 SER O    O 135.595  -2.397  10.726 1.00 . A A . 133 SER O    1 1 
        2  4467 1 1 133 SER OG   O 137.271  -4.666   8.786 1.00 . A A . 133 SER OG   1 1 
        2  4468 1 1 134 ALA C    C 133.207  -1.718   9.367 1.00 . A A . 134 ALA C    1 1 
        2  4469 1 1 134 ALA CA   C 134.220  -2.320   8.407 1.00 . A A . 134 ALA CA   1 1 
        2  4470 1 1 134 ALA CB   C 133.537  -2.675   7.084 1.00 . A A . 134 ALA CB   1 1 
        2  4471 1 1 134 ALA H    H 134.606  -4.419   8.628 1.00 . A A . 134 ALA H    1 1 
        2  4472 1 1 134 ALA HA   H 135.020  -1.617   8.230 1.00 . A A . 134 ALA HA   1 1 
        2  4473 1 1 134 ALA HB1  H 132.484  -2.845   7.256 1.00 . A A . 134 ALA HB1  1 1 
        2  4474 1 1 134 ALA HB2  H 133.985  -3.568   6.676 1.00 . A A . 134 ALA HB2  1 1 
        2  4475 1 1 134 ALA HB3  H 133.661  -1.860   6.387 1.00 . A A . 134 ALA HB3  1 1 
        2  4476 1 1 134 ALA N    N 134.761  -3.548   9.041 1.00 . A A . 134 ALA N    1 1 
        2  4477 1 1 134 ALA O    O 133.200  -0.529   9.618 1.00 . A A . 134 ALA O    1 1 
        2  4478 1 1 135 VAL C    C 132.143  -1.328  12.033 1.00 . A A . 135 VAL C    1 1 
        2  4479 1 1 135 VAL CA   C 131.377  -2.017  10.903 1.00 . A A . 135 VAL CA   1 1 
        2  4480 1 1 135 VAL CB   C 130.526  -3.168  11.440 1.00 . A A . 135 VAL CB   1 1 
        2  4481 1 1 135 VAL CG1  C 129.818  -2.739  12.726 1.00 . A A . 135 VAL CG1  1 1 
        2  4482 1 1 135 VAL CG2  C 129.482  -3.538  10.384 1.00 . A A . 135 VAL CG2  1 1 
        2  4483 1 1 135 VAL H    H 132.400  -3.503   9.733 1.00 . A A . 135 VAL H    1 1 
        2  4484 1 1 135 VAL HA   H 130.742  -1.299  10.410 1.00 . A A . 135 VAL HA   1 1 
        2  4485 1 1 135 VAL HB   H 131.153  -4.019  11.642 1.00 . A A . 135 VAL HB   1 1 
        2  4486 1 1 135 VAL HG11 H 129.231  -1.854  12.535 1.00 . A A . 135 VAL HG11 1 1 
        2  4487 1 1 135 VAL HG12 H 130.551  -2.526  13.489 1.00 . A A . 135 VAL HG12 1 1 
        2  4488 1 1 135 VAL HG13 H 129.171  -3.536  13.062 1.00 . A A . 135 VAL HG13 1 1 
        2  4489 1 1 135 VAL HG21 H 129.966  -3.686   9.431 1.00 . A A . 135 VAL HG21 1 1 
        2  4490 1 1 135 VAL HG22 H 128.765  -2.738  10.296 1.00 . A A . 135 VAL HG22 1 1 
        2  4491 1 1 135 VAL HG23 H 128.980  -4.447  10.678 1.00 . A A . 135 VAL HG23 1 1 
        2  4492 1 1 135 VAL N    N 132.366  -2.540   9.933 1.00 . A A . 135 VAL N    1 1 
        2  4493 1 1 135 VAL O    O 131.702  -0.346  12.586 1.00 . A A . 135 VAL O    1 1 
        2  4494 1 1 136 ARG C    C 134.214   0.322  13.123 1.00 . A A . 136 ARG C    1 1 
        2  4495 1 1 136 ARG CA   C 134.104  -1.168  13.441 1.00 . A A . 136 ARG CA   1 1 
        2  4496 1 1 136 ARG CB   C 135.513  -1.769  13.485 1.00 . A A . 136 ARG CB   1 1 
        2  4497 1 1 136 ARG CD   C 135.608  -2.712  15.807 1.00 . A A . 136 ARG CD   1 1 
        2  4498 1 1 136 ARG CG   C 136.106  -1.594  14.887 1.00 . A A . 136 ARG CG   1 1 
        2  4499 1 1 136 ARG CZ   C 136.304  -3.531  17.978 1.00 . A A . 136 ARG CZ   1 1 
        2  4500 1 1 136 ARG H    H 133.660  -2.608  11.899 1.00 . A A . 136 ARG H    1 1 
        2  4501 1 1 136 ARG HA   H 133.616  -1.302  14.394 1.00 . A A . 136 ARG HA   1 1 
        2  4502 1 1 136 ARG HB2  H 135.470  -2.816  13.236 1.00 . A A . 136 ARG HB2  1 1 
        2  4503 1 1 136 ARG HB3  H 136.140  -1.258  12.769 1.00 . A A . 136 ARG HB3  1 1 
        2  4504 1 1 136 ARG HD2  H 134.530  -2.687  15.853 1.00 . A A . 136 ARG HD2  1 1 
        2  4505 1 1 136 ARG HD3  H 135.931  -3.669  15.423 1.00 . A A . 136 ARG HD3  1 1 
        2  4506 1 1 136 ARG HE   H 136.434  -1.617  17.468 1.00 . A A . 136 ARG HE   1 1 
        2  4507 1 1 136 ARG HG2  H 137.184  -1.631  14.827 1.00 . A A . 136 ARG HG2  1 1 
        2  4508 1 1 136 ARG HG3  H 135.801  -0.639  15.288 1.00 . A A . 136 ARG HG3  1 1 
        2  4509 1 1 136 ARG HH11 H 135.570  -4.857  16.670 1.00 . A A . 136 ARG HH11 1 1 
        2  4510 1 1 136 ARG HH12 H 136.051  -5.505  18.203 1.00 . A A . 136 ARG HH12 1 1 
        2  4511 1 1 136 ARG HH21 H 137.069  -2.443  19.474 1.00 . A A . 136 ARG HH21 1 1 
        2  4512 1 1 136 ARG HH22 H 136.901  -4.138  19.790 1.00 . A A . 136 ARG HH22 1 1 
        2  4513 1 1 136 ARG N    N 133.306  -1.822  12.366 1.00 . A A . 136 ARG N    1 1 
        2  4514 1 1 136 ARG NE   N 136.168  -2.513  17.174 1.00 . A A . 136 ARG NE   1 1 
        2  4515 1 1 136 ARG NH1  N 135.947  -4.724  17.587 1.00 . A A . 136 ARG NH1  1 1 
        2  4516 1 1 136 ARG NH2  N 136.796  -3.357  19.174 1.00 . A A . 136 ARG NH2  1 1 
        2  4517 1 1 136 ARG O    O 133.916   1.171  13.940 1.00 . A A . 136 ARG O    1 1 
        2  4518 1 1 137 GLU C    C 133.408   2.677  11.252 1.00 . A A . 137 GLU C    1 1 
        2  4519 1 1 137 GLU CA   C 134.786   2.072  11.543 1.00 . A A . 137 GLU CA   1 1 
        2  4520 1 1 137 GLU CB   C 135.659   2.173  10.290 1.00 . A A . 137 GLU CB   1 1 
        2  4521 1 1 137 GLU CD   C 137.630   3.539  10.994 1.00 . A A . 137 GLU CD   1 1 
        2  4522 1 1 137 GLU CG   C 137.135   2.124  10.691 1.00 . A A . 137 GLU CG   1 1 
        2  4523 1 1 137 GLU H    H 134.880  -0.064  11.295 1.00 . A A . 137 GLU H    1 1 
        2  4524 1 1 137 GLU HA   H 135.253   2.617  12.349 1.00 . A A . 137 GLU HA   1 1 
        2  4525 1 1 137 GLU HB2  H 135.436   1.348   9.629 1.00 . A A . 137 GLU HB2  1 1 
        2  4526 1 1 137 GLU HB3  H 135.456   3.105   9.785 1.00 . A A . 137 GLU HB3  1 1 
        2  4527 1 1 137 GLU HG2  H 137.248   1.505  11.570 1.00 . A A . 137 GLU HG2  1 1 
        2  4528 1 1 137 GLU HG3  H 137.714   1.708   9.880 1.00 . A A . 137 GLU HG3  1 1 
        2  4529 1 1 137 GLU N    N 134.645   0.640  11.933 1.00 . A A . 137 GLU N    1 1 
        2  4530 1 1 137 GLU O    O 133.201   3.863  11.407 1.00 . A A . 137 GLU O    1 1 
        2  4531 1 1 137 GLU OE1  O 137.576   4.368  10.101 1.00 . A A . 137 GLU OE1  1 1 
        2  4532 1 1 137 GLU OE2  O 138.054   3.769  12.114 1.00 . A A . 137 GLU OE2  1 1 
        2  4533 1 1 138 ILE C    C 130.383   2.766  11.814 1.00 . A A . 138 ILE C    1 1 
        2  4534 1 1 138 ILE CA   C 131.116   2.430  10.508 1.00 . A A . 138 ILE CA   1 1 
        2  4535 1 1 138 ILE CB   C 130.328   1.388   9.693 1.00 . A A . 138 ILE CB   1 1 
        2  4536 1 1 138 ILE CD1  C 130.798   2.026   7.319 1.00 . A A . 138 ILE CD1  1 1 
        2  4537 1 1 138 ILE CG1  C 129.751   2.047   8.436 1.00 . A A . 138 ILE CG1  1 1 
        2  4538 1 1 138 ILE CG2  C 129.181   0.793  10.521 1.00 . A A . 138 ILE CG2  1 1 
        2  4539 1 1 138 ILE H    H 132.653   0.927  10.688 1.00 . A A . 138 ILE H    1 1 
        2  4540 1 1 138 ILE HA   H 131.228   3.332   9.925 1.00 . A A . 138 ILE HA   1 1 
        2  4541 1 1 138 ILE HB   H 130.998   0.594   9.401 1.00 . A A . 138 ILE HB   1 1 
        2  4542 1 1 138 ILE HD11 H 130.306   2.139   6.365 1.00 . A A . 138 ILE HD11 1 1 
        2  4543 1 1 138 ILE HD12 H 131.330   1.089   7.340 1.00 . A A . 138 ILE HD12 1 1 
        2  4544 1 1 138 ILE HD13 H 131.496   2.837   7.462 1.00 . A A . 138 ILE HD13 1 1 
        2  4545 1 1 138 ILE HG12 H 128.874   1.503   8.117 1.00 . A A . 138 ILE HG12 1 1 
        2  4546 1 1 138 ILE HG13 H 129.480   3.068   8.654 1.00 . A A . 138 ILE HG13 1 1 
        2  4547 1 1 138 ILE HG21 H 128.533   1.584  10.866 1.00 . A A . 138 ILE HG21 1 1 
        2  4548 1 1 138 ILE HG22 H 129.583   0.260  11.369 1.00 . A A . 138 ILE HG22 1 1 
        2  4549 1 1 138 ILE HG23 H 128.615   0.109   9.907 1.00 . A A . 138 ILE HG23 1 1 
        2  4550 1 1 138 ILE N    N 132.468   1.880  10.818 1.00 . A A . 138 ILE N    1 1 
        2  4551 1 1 138 ILE O    O 129.953   3.880  12.026 1.00 . A A . 138 ILE O    1 1 
        2  4552 1 1 139 ALA C    C 130.202   3.271  14.671 1.00 . A A . 139 ALA C    1 1 
        2  4553 1 1 139 ALA CA   C 129.547   2.078  13.977 1.00 . A A . 139 ALA CA   1 1 
        2  4554 1 1 139 ALA CB   C 129.665   0.842  14.871 1.00 . A A . 139 ALA CB   1 1 
        2  4555 1 1 139 ALA H    H 130.594   0.928  12.503 1.00 . A A . 139 ALA H    1 1 
        2  4556 1 1 139 ALA HA   H 128.506   2.293  13.790 1.00 . A A . 139 ALA HA   1 1 
        2  4557 1 1 139 ALA HB1  H 129.397   1.103  15.883 1.00 . A A . 139 ALA HB1  1 1 
        2  4558 1 1 139 ALA HB2  H 130.682   0.482  14.850 1.00 . A A . 139 ALA HB2  1 1 
        2  4559 1 1 139 ALA HB3  H 129.003   0.070  14.509 1.00 . A A . 139 ALA HB3  1 1 
        2  4560 1 1 139 ALA N    N 130.243   1.815  12.690 1.00 . A A . 139 ALA N    1 1 
        2  4561 1 1 139 ALA O    O 129.537   4.131  15.212 1.00 . A A . 139 ALA O    1 1 
        2  4562 1 1 140 ARG C    C 132.056   5.722  14.467 1.00 . A A . 140 ARG C    1 1 
        2  4563 1 1 140 ARG CA   C 132.207   4.460  15.320 1.00 . A A . 140 ARG CA   1 1 
        2  4564 1 1 140 ARG CB   C 133.691   4.118  15.469 1.00 . A A . 140 ARG CB   1 1 
        2  4565 1 1 140 ARG CD   C 134.404   4.148  17.867 1.00 . A A . 140 ARG CD   1 1 
        2  4566 1 1 140 ARG CG   C 133.899   3.265  16.724 1.00 . A A . 140 ARG CG   1 1 
        2  4567 1 1 140 ARG CZ   C 136.540   5.009  18.617 1.00 . A A . 140 ARG CZ   1 1 
        2  4568 1 1 140 ARG H    H 132.022   2.620  14.219 1.00 . A A . 140 ARG H    1 1 
        2  4569 1 1 140 ARG HA   H 131.774   4.629  16.295 1.00 . A A . 140 ARG HA   1 1 
        2  4570 1 1 140 ARG HB2  H 134.021   3.565  14.600 1.00 . A A . 140 ARG HB2  1 1 
        2  4571 1 1 140 ARG HB3  H 134.264   5.028  15.554 1.00 . A A . 140 ARG HB3  1 1 
        2  4572 1 1 140 ARG HD2  H 133.852   5.076  17.876 1.00 . A A . 140 ARG HD2  1 1 
        2  4573 1 1 140 ARG HD3  H 134.263   3.636  18.807 1.00 . A A . 140 ARG HD3  1 1 
        2  4574 1 1 140 ARG HE   H 136.290   4.190  16.826 1.00 . A A . 140 ARG HE   1 1 
        2  4575 1 1 140 ARG HG2  H 132.962   2.808  17.008 1.00 . A A . 140 ARG HG2  1 1 
        2  4576 1 1 140 ARG HG3  H 134.627   2.495  16.519 1.00 . A A . 140 ARG HG3  1 1 
        2  4577 1 1 140 ARG HH11 H 134.985   5.144  19.871 1.00 . A A . 140 ARG HH11 1 1 
        2  4578 1 1 140 ARG HH12 H 136.484   5.776  20.466 1.00 . A A . 140 ARG HH12 1 1 
        2  4579 1 1 140 ARG HH21 H 138.255   5.009  17.585 1.00 . A A . 140 ARG HH21 1 1 
        2  4580 1 1 140 ARG HH22 H 138.335   5.699  19.171 1.00 . A A . 140 ARG HH22 1 1 
        2  4581 1 1 140 ARG N    N 131.505   3.326  14.660 1.00 . A A . 140 ARG N    1 1 
        2  4582 1 1 140 ARG NE   N 135.853   4.434  17.669 1.00 . A A . 140 ARG NE   1 1 
        2  4583 1 1 140 ARG NH1  N 135.957   5.335  19.739 1.00 . A A . 140 ARG NH1  1 1 
        2  4584 1 1 140 ARG NH2  N 137.809   5.259  18.444 1.00 . A A . 140 ARG NH2  1 1 
        2  4585 1 1 140 ARG O    O 131.660   6.765  14.950 1.00 . A A . 140 ARG O    1 1 
        2  4586 1 1 141 SER C    C 130.834   7.421  12.472 1.00 . A A . 141 SER C    1 1 
        2  4587 1 1 141 SER CA   C 132.238   6.834  12.322 1.00 . A A . 141 SER CA   1 1 
        2  4588 1 1 141 SER CB   C 132.468   6.425  10.867 1.00 . A A . 141 SER CB   1 1 
        2  4589 1 1 141 SER H    H 132.681   4.789  12.830 1.00 . A A . 141 SER H    1 1 
        2  4590 1 1 141 SER HA   H 132.971   7.573  12.610 1.00 . A A . 141 SER HA   1 1 
        2  4591 1 1 141 SER HB2  H 131.802   5.619  10.608 1.00 . A A . 141 SER HB2  1 1 
        2  4592 1 1 141 SER HB3  H 132.274   7.271  10.222 1.00 . A A . 141 SER HB3  1 1 
        2  4593 1 1 141 SER HG   H 134.389   6.689  11.026 1.00 . A A . 141 SER HG   1 1 
        2  4594 1 1 141 SER N    N 132.366   5.638  13.201 1.00 . A A . 141 SER N    1 1 
        2  4595 1 1 141 SER O    O 130.662   8.615  12.617 1.00 . A A . 141 SER O    1 1 
        2  4596 1 1 141 SER OG   O 133.812   5.990  10.709 1.00 . A A . 141 SER OG   1 1 
        2  4597 1 1 142 LEU C    C 128.073   7.120  14.075 1.00 . A A . 142 LEU C    1 1 
        2  4598 1 1 142 LEU CA   C 128.439   7.097  12.589 1.00 . A A . 142 LEU CA   1 1 
        2  4599 1 1 142 LEU CB   C 127.472   6.186  11.826 1.00 . A A . 142 LEU CB   1 1 
        2  4600 1 1 142 LEU CD1  C 127.364   4.481  10.010 1.00 . A A . 142 LEU CD1  1 1 
        2  4601 1 1 142 LEU CD2  C 128.109   6.794   9.486 1.00 . A A . 142 LEU CD2  1 1 
        2  4602 1 1 142 LEU CG   C 128.133   5.688  10.538 1.00 . A A . 142 LEU CG   1 1 
        2  4603 1 1 142 LEU H    H 129.990   5.632  12.329 1.00 . A A . 142 LEU H    1 1 
        2  4604 1 1 142 LEU HA   H 128.381   8.097  12.190 1.00 . A A . 142 LEU HA   1 1 
        2  4605 1 1 142 LEU HB2  H 127.209   5.342  12.445 1.00 . A A . 142 LEU HB2  1 1 
        2  4606 1 1 142 LEU HB3  H 126.580   6.740  11.575 1.00 . A A . 142 LEU HB3  1 1 
        2  4607 1 1 142 LEU HD11 H 127.601   3.615  10.608 1.00 . A A . 142 LEU HD11 1 1 
        2  4608 1 1 142 LEU HD12 H 127.643   4.299   8.983 1.00 . A A . 142 LEU HD12 1 1 
        2  4609 1 1 142 LEU HD13 H 126.306   4.681  10.065 1.00 . A A . 142 LEU HD13 1 1 
        2  4610 1 1 142 LEU HD21 H 128.826   7.558   9.750 1.00 . A A . 142 LEU HD21 1 1 
        2  4611 1 1 142 LEU HD22 H 127.121   7.223   9.438 1.00 . A A . 142 LEU HD22 1 1 
        2  4612 1 1 142 LEU HD23 H 128.364   6.379   8.526 1.00 . A A . 142 LEU HD23 1 1 
        2  4613 1 1 142 LEU HG   H 129.154   5.402  10.739 1.00 . A A . 142 LEU HG   1 1 
        2  4614 1 1 142 LEU N    N 129.829   6.590  12.443 1.00 . A A . 142 LEU N    1 1 
        2  4615 1 1 142 LEU O    O 127.933   8.171  14.669 1.00 . A A . 142 LEU O    1 1 
        2  4616 1 1 143 GLY C    C 126.837   4.679  16.520 1.00 . A A . 143 GLY C    1 1 
        2  4617 1 1 143 GLY CA   C 127.594   5.959  16.144 1.00 . A A . 143 GLY CA   1 1 
        2  4618 1 1 143 GLY H    H 128.059   5.134  14.204 1.00 . A A . 143 GLY H    1 1 
        2  4619 1 1 143 GLY HA2  H 128.506   6.014  16.721 1.00 . A A . 143 GLY HA2  1 1 
        2  4620 1 1 143 GLY HA3  H 126.977   6.814  16.373 1.00 . A A . 143 GLY HA3  1 1 
        2  4621 1 1 143 GLY N    N 127.932   5.974  14.691 1.00 . A A . 143 GLY N    1 1 
        2  4622 1 1 143 GLY O    O 125.907   4.715  17.301 1.00 . A A . 143 GLY O    1 1 
        2  4623 1 1 144 PHE C    C 127.393   1.421  17.257 1.00 . A A . 144 PHE C    1 1 
        2  4624 1 1 144 PHE CA   C 126.505   2.284  16.353 1.00 . A A . 144 PHE CA   1 1 
        2  4625 1 1 144 PHE CB   C 126.150   1.488  15.093 1.00 . A A . 144 PHE CB   1 1 
        2  4626 1 1 144 PHE CD1  C 125.007   3.605  14.328 1.00 . A A . 144 PHE CD1  1 1 
        2  4627 1 1 144 PHE CD2  C 125.880   2.074  12.664 1.00 . A A . 144 PHE CD2  1 1 
        2  4628 1 1 144 PHE CE1  C 124.560   4.455  13.310 1.00 . A A . 144 PHE CE1  1 1 
        2  4629 1 1 144 PHE CE2  C 125.433   2.922  11.646 1.00 . A A . 144 PHE CE2  1 1 
        2  4630 1 1 144 PHE CG   C 125.669   2.415  14.004 1.00 . A A . 144 PHE CG   1 1 
        2  4631 1 1 144 PHE CZ   C 124.773   4.114  11.970 1.00 . A A . 144 PHE CZ   1 1 
        2  4632 1 1 144 PHE H    H 127.977   3.523  15.366 1.00 . A A . 144 PHE H    1 1 
        2  4633 1 1 144 PHE HA   H 125.600   2.531  16.885 1.00 . A A . 144 PHE HA   1 1 
        2  4634 1 1 144 PHE HB2  H 127.022   0.955  14.749 1.00 . A A . 144 PHE HB2  1 1 
        2  4635 1 1 144 PHE HB3  H 125.369   0.779  15.328 1.00 . A A . 144 PHE HB3  1 1 
        2  4636 1 1 144 PHE HD1  H 124.840   3.869  15.360 1.00 . A A . 144 PHE HD1  1 1 
        2  4637 1 1 144 PHE HD2  H 126.391   1.155  12.415 1.00 . A A . 144 PHE HD2  1 1 
        2  4638 1 1 144 PHE HE1  H 124.053   5.374  13.559 1.00 . A A . 144 PHE HE1  1 1 
        2  4639 1 1 144 PHE HE2  H 125.596   2.656  10.612 1.00 . A A . 144 PHE HE2  1 1 
        2  4640 1 1 144 PHE HZ   H 124.426   4.769  11.186 1.00 . A A . 144 PHE HZ   1 1 
        2  4641 1 1 144 PHE N    N 127.222   3.545  15.990 1.00 . A A . 144 PHE N    1 1 
        2  4642 1 1 144 PHE O    O 127.951   1.892  18.228 1.00 . A A . 144 PHE O    1 1 
        2  4643 1 1 145 ASP C    C 129.624  -1.151  17.019 1.00 . A A . 145 ASP C    1 1 
        2  4644 1 1 145 ASP CA   C 128.360  -0.744  17.791 1.00 . A A . 145 ASP CA   1 1 
        2  4645 1 1 145 ASP CB   C 127.558  -1.999  18.139 1.00 . A A . 145 ASP CB   1 1 
        2  4646 1 1 145 ASP CG   C 126.811  -1.781  19.456 1.00 . A A . 145 ASP CG   1 1 
        2  4647 1 1 145 ASP H    H 127.055  -0.205  16.164 1.00 . A A . 145 ASP H    1 1 
        2  4648 1 1 145 ASP HA   H 128.632  -0.231  18.699 1.00 . A A . 145 ASP HA   1 1 
        2  4649 1 1 145 ASP HB2  H 126.848  -2.201  17.350 1.00 . A A . 145 ASP HB2  1 1 
        2  4650 1 1 145 ASP HB3  H 128.230  -2.838  18.243 1.00 . A A . 145 ASP HB3  1 1 
        2  4651 1 1 145 ASP N    N 127.519   0.156  16.948 1.00 . A A . 145 ASP N    1 1 
        2  4652 1 1 145 ASP O    O 129.545  -1.762  15.972 1.00 . A A . 145 ASP O    1 1 
        2  4653 1 1 145 ASP OD1  O 127.438  -1.338  20.404 1.00 . A A . 145 ASP OD1  1 1 
        2  4654 1 1 145 ASP OD2  O 125.624  -2.060  19.494 1.00 . A A . 145 ASP OD2  1 1 
        2  4655 1 1 146 PRO C    C 132.162  -2.623  16.434 1.00 . A A . 146 PRO C    1 1 
        2  4656 1 1 146 PRO CA   C 132.082  -1.158  16.885 1.00 . A A . 146 PRO CA   1 1 
        2  4657 1 1 146 PRO CB   C 133.118  -0.888  17.976 1.00 . A A . 146 PRO CB   1 1 
        2  4658 1 1 146 PRO CD   C 130.980  -0.075  18.791 1.00 . A A . 146 PRO CD   1 1 
        2  4659 1 1 146 PRO CG   C 132.494   0.123  18.879 1.00 . A A . 146 PRO CG   1 1 
        2  4660 1 1 146 PRO HA   H 132.263  -0.502  16.052 1.00 . A A . 146 PRO HA   1 1 
        2  4661 1 1 146 PRO HB2  H 133.333  -1.797  18.520 1.00 . A A . 146 PRO HB2  1 1 
        2  4662 1 1 146 PRO HB3  H 134.021  -0.487  17.543 1.00 . A A . 146 PRO HB3  1 1 
        2  4663 1 1 146 PRO HD2  H 130.626  -0.651  19.635 1.00 . A A . 146 PRO HD2  1 1 
        2  4664 1 1 146 PRO HD3  H 130.479   0.879  18.742 1.00 . A A . 146 PRO HD3  1 1 
        2  4665 1 1 146 PRO HG2  H 132.833  -0.032  19.895 1.00 . A A . 146 PRO HG2  1 1 
        2  4666 1 1 146 PRO HG3  H 132.748   1.119  18.551 1.00 . A A . 146 PRO HG3  1 1 
        2  4667 1 1 146 PRO N    N 130.782  -0.818  17.534 1.00 . A A . 146 PRO N    1 1 
        2  4668 1 1 146 PRO O    O 132.271  -3.527  17.238 1.00 . A A . 146 PRO O    1 1 
        2  4669 1 1 147 ALA C    C 131.325  -5.181  15.447 1.00 . A A . 147 ALA C    1 1 
        2  4670 1 1 147 ALA CA   C 132.210  -4.254  14.629 1.00 . A A . 147 ALA CA   1 1 
        2  4671 1 1 147 ALA CB   C 133.650  -4.756  14.713 1.00 . A A . 147 ALA CB   1 1 
        2  4672 1 1 147 ALA H    H 132.040  -2.111  14.521 1.00 . A A . 147 ALA H    1 1 
        2  4673 1 1 147 ALA HA   H 131.889  -4.271  13.601 1.00 . A A . 147 ALA HA   1 1 
        2  4674 1 1 147 ALA HB1  H 134.285  -4.119  14.124 1.00 . A A . 147 ALA HB1  1 1 
        2  4675 1 1 147 ALA HB2  H 133.700  -5.765  14.331 1.00 . A A . 147 ALA HB2  1 1 
        2  4676 1 1 147 ALA HB3  H 133.978  -4.745  15.741 1.00 . A A . 147 ALA HB3  1 1 
        2  4677 1 1 147 ALA N    N 132.122  -2.858  15.149 1.00 . A A . 147 ALA N    1 1 
        2  4678 1 1 147 ALA O    O 131.677  -5.599  16.532 1.00 . A A . 147 ALA O    1 1 
        2  4679 1 1 148 GLU C    C 128.111  -6.851  14.789 1.00 . A A . 148 GLU C    1 1 
        2  4680 1 1 148 GLU CA   C 129.290  -6.438  15.674 1.00 . A A . 148 GLU CA   1 1 
        2  4681 1 1 148 GLU CB   C 128.764  -5.732  16.925 1.00 . A A . 148 GLU CB   1 1 
        2  4682 1 1 148 GLU CD   C 127.690  -6.087  19.152 1.00 . A A . 148 GLU CD   1 1 
        2  4683 1 1 148 GLU CG   C 128.400  -6.773  17.984 1.00 . A A . 148 GLU CG   1 1 
        2  4684 1 1 148 GLU H    H 129.926  -5.180  14.050 1.00 . A A . 148 GLU H    1 1 
        2  4685 1 1 148 GLU HA   H 129.849  -7.314  15.967 1.00 . A A . 148 GLU HA   1 1 
        2  4686 1 1 148 GLU HB2  H 129.528  -5.073  17.313 1.00 . A A . 148 GLU HB2  1 1 
        2  4687 1 1 148 GLU HB3  H 127.887  -5.157  16.671 1.00 . A A . 148 GLU HB3  1 1 
        2  4688 1 1 148 GLU HG2  H 127.746  -7.515  17.549 1.00 . A A . 148 GLU HG2  1 1 
        2  4689 1 1 148 GLU HG3  H 129.299  -7.252  18.344 1.00 . A A . 148 GLU HG3  1 1 
        2  4690 1 1 148 GLU N    N 130.186  -5.521  14.929 1.00 . A A . 148 GLU N    1 1 
        2  4691 1 1 148 GLU O    O 127.094  -7.298  15.281 1.00 . A A . 148 GLU O    1 1 
        2  4692 1 1 148 GLU OE1  O 126.502  -5.833  19.031 1.00 . A A . 148 GLU OE1  1 1 
        2  4693 1 1 148 GLU OE2  O 128.345  -5.827  20.148 1.00 . A A . 148 GLU OE2  1 1 
        2  4694 1 1 149 PHE C    C 127.569  -8.188  11.626 1.00 . A A . 149 PHE C    1 1 
        2  4695 1 1 149 PHE CA   C 127.099  -7.113  12.602 1.00 . A A . 149 PHE CA   1 1 
        2  4696 1 1 149 PHE CB   C 126.583  -5.902  11.815 1.00 . A A . 149 PHE CB   1 1 
        2  4697 1 1 149 PHE CD1  C 126.215  -4.782  14.055 1.00 . A A . 149 PHE CD1  1 1 
        2  4698 1 1 149 PHE CD2  C 126.840  -3.420  12.154 1.00 . A A . 149 PHE CD2  1 1 
        2  4699 1 1 149 PHE CE1  C 126.184  -3.640  14.863 1.00 . A A . 149 PHE CE1  1 1 
        2  4700 1 1 149 PHE CE2  C 126.811  -2.277  12.961 1.00 . A A . 149 PHE CE2  1 1 
        2  4701 1 1 149 PHE CG   C 126.544  -4.673  12.699 1.00 . A A . 149 PHE CG   1 1 
        2  4702 1 1 149 PHE CZ   C 126.484  -2.387  14.317 1.00 . A A . 149 PHE CZ   1 1 
        2  4703 1 1 149 PHE H    H 129.060  -6.371  13.097 1.00 . A A . 149 PHE H    1 1 
        2  4704 1 1 149 PHE HA   H 126.303  -7.509  13.202 1.00 . A A . 149 PHE HA   1 1 
        2  4705 1 1 149 PHE HB2  H 127.236  -5.718  10.975 1.00 . A A . 149 PHE HB2  1 1 
        2  4706 1 1 149 PHE HB3  H 125.588  -6.111  11.452 1.00 . A A . 149 PHE HB3  1 1 
        2  4707 1 1 149 PHE HD1  H 125.978  -5.743  14.477 1.00 . A A . 149 PHE HD1  1 1 
        2  4708 1 1 149 PHE HD2  H 127.089  -3.334  11.110 1.00 . A A . 149 PHE HD2  1 1 
        2  4709 1 1 149 PHE HE1  H 125.933  -3.726  15.909 1.00 . A A . 149 PHE HE1  1 1 
        2  4710 1 1 149 PHE HE2  H 127.042  -1.311  12.537 1.00 . A A . 149 PHE HE2  1 1 
        2  4711 1 1 149 PHE HZ   H 126.462  -1.506  14.941 1.00 . A A . 149 PHE HZ   1 1 
        2  4712 1 1 149 PHE N    N 128.230  -6.718  13.488 1.00 . A A . 149 PHE N    1 1 
        2  4713 1 1 149 PHE O    O 126.976  -9.243  11.525 1.00 . A A . 149 PHE O    1 1 
        2  4714 1 1 150 GLY C    C 127.961  -9.760   9.400 1.00 . A A . 150 GLY C    1 1 
        2  4715 1 1 150 GLY CA   C 129.134  -8.941   9.941 1.00 . A A . 150 GLY CA   1 1 
        2  4716 1 1 150 GLY H    H 129.096  -7.079  11.006 1.00 . A A . 150 GLY H    1 1 
        2  4717 1 1 150 GLY HA2  H 129.634  -8.435   9.126 1.00 . A A . 150 GLY HA2  1 1 
        2  4718 1 1 150 GLY HA3  H 129.826  -9.596  10.441 1.00 . A A . 150 GLY HA3  1 1 
        2  4719 1 1 150 GLY N    N 128.629  -7.932  10.908 1.00 . A A . 150 GLY N    1 1 
        2  4720 1 1 150 GLY O    O 127.750 -10.889   9.798 1.00 . A A . 150 GLY O    1 1 
        2  4721 1 1 151 LEU C    C 126.324 -11.442   7.946 1.00 . A A . 151 LEU C    1 1 
        2  4722 1 1 151 LEU CA   C 126.023  -9.941   7.949 1.00 . A A . 151 LEU CA   1 1 
        2  4723 1 1 151 LEU CB   C 125.743  -9.469   6.515 1.00 . A A . 151 LEU CB   1 1 
        2  4724 1 1 151 LEU CD1  C 126.474  -7.930   4.682 1.00 . A A . 151 LEU CD1  1 1 
        2  4725 1 1 151 LEU CD2  C 126.381  -7.107   7.045 1.00 . A A . 151 LEU CD2  1 1 
        2  4726 1 1 151 LEU CG   C 126.682  -8.315   6.150 1.00 . A A . 151 LEU CG   1 1 
        2  4727 1 1 151 LEU H    H 127.377  -8.283   8.209 1.00 . A A . 151 LEU H    1 1 
        2  4728 1 1 151 LEU HA   H 125.155  -9.753   8.563 1.00 . A A . 151 LEU HA   1 1 
        2  4729 1 1 151 LEU HB2  H 125.898 -10.289   5.828 1.00 . A A . 151 LEU HB2  1 1 
        2  4730 1 1 151 LEU HB3  H 124.720  -9.132   6.443 1.00 . A A . 151 LEU HB3  1 1 
        2  4731 1 1 151 LEU HD11 H 127.434  -7.813   4.201 1.00 . A A . 151 LEU HD11 1 1 
        2  4732 1 1 151 LEU HD12 H 125.928  -7.000   4.626 1.00 . A A . 151 LEU HD12 1 1 
        2  4733 1 1 151 LEU HD13 H 125.913  -8.706   4.181 1.00 . A A . 151 LEU HD13 1 1 
        2  4734 1 1 151 LEU HD21 H 127.309  -6.647   7.351 1.00 . A A . 151 LEU HD21 1 1 
        2  4735 1 1 151 LEU HD22 H 125.835  -7.430   7.919 1.00 . A A . 151 LEU HD22 1 1 
        2  4736 1 1 151 LEU HD23 H 125.789  -6.390   6.496 1.00 . A A . 151 LEU HD23 1 1 
        2  4737 1 1 151 LEU HG   H 127.707  -8.627   6.294 1.00 . A A . 151 LEU HG   1 1 
        2  4738 1 1 151 LEU N    N 127.191  -9.198   8.507 1.00 . A A . 151 LEU N    1 1 
        2  4739 1 1 151 LEU O    O 125.888 -12.172   8.813 1.00 . A A . 151 LEU O    1 1 
        2  4740 1 1 152 LEU C    C 126.295 -14.185   7.528 1.00 . A A . 152 LEU C    1 1 
        2  4741 1 1 152 LEU CA   C 127.419 -13.350   6.909 1.00 . A A . 152 LEU CA   1 1 
        2  4742 1 1 152 LEU CB   C 128.725 -13.598   7.669 1.00 . A A . 152 LEU CB   1 1 
        2  4743 1 1 152 LEU CD1  C 130.739 -12.249   8.306 1.00 . A A . 152 LEU CD1  1 1 
        2  4744 1 1 152 LEU CD2  C 130.609 -13.311   6.045 1.00 . A A . 152 LEU CD2  1 1 
        2  4745 1 1 152 LEU CG   C 129.802 -12.636   7.159 1.00 . A A . 152 LEU CG   1 1 
        2  4746 1 1 152 LEU H    H 127.414 -11.285   6.301 1.00 . A A . 152 LEU H    1 1 
        2  4747 1 1 152 LEU HA   H 127.548 -13.636   5.875 1.00 . A A . 152 LEU HA   1 1 
        2  4748 1 1 152 LEU HB2  H 128.563 -13.434   8.724 1.00 . A A . 152 LEU HB2  1 1 
        2  4749 1 1 152 LEU HB3  H 129.049 -14.616   7.508 1.00 . A A . 152 LEU HB3  1 1 
        2  4750 1 1 152 LEU HD11 H 131.748 -12.155   7.931 1.00 . A A . 152 LEU HD11 1 1 
        2  4751 1 1 152 LEU HD12 H 130.709 -13.009   9.071 1.00 . A A . 152 LEU HD12 1 1 
        2  4752 1 1 152 LEU HD13 H 130.423 -11.304   8.723 1.00 . A A . 152 LEU HD13 1 1 
        2  4753 1 1 152 LEU HD21 H 129.935 -13.703   5.299 1.00 . A A . 152 LEU HD21 1 1 
        2  4754 1 1 152 LEU HD22 H 131.194 -14.116   6.462 1.00 . A A . 152 LEU HD22 1 1 
        2  4755 1 1 152 LEU HD23 H 131.269 -12.586   5.589 1.00 . A A . 152 LEU HD23 1 1 
        2  4756 1 1 152 LEU HG   H 129.330 -11.747   6.772 1.00 . A A . 152 LEU HG   1 1 
        2  4757 1 1 152 LEU N    N 127.073 -11.900   6.981 1.00 . A A . 152 LEU N    1 1 
        2  4758 1 1 152 LEU O    O 125.381 -14.611   6.851 1.00 . A A . 152 LEU O    1 1 
        2  4759 1 1 153 GLU C    C 124.083 -14.329   9.767 1.00 . A A . 153 GLU C    1 1 
        2  4760 1 1 153 GLU CA   C 125.287 -15.225   9.469 1.00 . A A . 153 GLU CA   1 1 
        2  4761 1 1 153 GLU CB   C 125.822 -15.810  10.778 1.00 . A A . 153 GLU CB   1 1 
        2  4762 1 1 153 GLU CD   C 127.258 -17.391   9.479 1.00 . A A . 153 GLU CD   1 1 
        2  4763 1 1 153 GLU CG   C 127.252 -16.313  10.565 1.00 . A A . 153 GLU CG   1 1 
        2  4764 1 1 153 GLU H    H 127.098 -14.067   9.341 1.00 . A A . 153 GLU H    1 1 
        2  4765 1 1 153 GLU HA   H 124.984 -16.028   8.813 1.00 . A A . 153 GLU HA   1 1 
        2  4766 1 1 153 GLU HB2  H 125.819 -15.046  11.541 1.00 . A A . 153 GLU HB2  1 1 
        2  4767 1 1 153 GLU HB3  H 125.196 -16.633  11.088 1.00 . A A . 153 GLU HB3  1 1 
        2  4768 1 1 153 GLU HG2  H 127.881 -15.489  10.260 1.00 . A A . 153 GLU HG2  1 1 
        2  4769 1 1 153 GLU HG3  H 127.627 -16.731  11.487 1.00 . A A . 153 GLU HG3  1 1 
        2  4770 1 1 153 GLU N    N 126.354 -14.420   8.811 1.00 . A A . 153 GLU N    1 1 
        2  4771 1 1 153 GLU O    O 123.545 -14.435  10.857 1.00 . A A . 153 GLU O    1 1 
        2  4772 1 1 153 GLU OXT  O 123.719 -13.552   8.900 1.00 . A A . 153 GLU OXT  1 1 
        2  4773 1 1 153 GLU OE1  O 126.995 -18.536   9.807 1.00 . A A . 153 GLU OE1  1 1 
        2  4774 1 1 153 GLU OE2  O 127.525 -17.052   8.338 1.00 . A A . 153 GLU OE2  1 1 
        3  4775 1 1   1 MET C    C 103.375  -0.427 -12.380 1.00 . A A .   1 MET C    1 1 
        3  4776 1 1   1 MET CA   C 102.531   0.042 -13.567 1.00 . A A .   1 MET CA   1 1 
        3  4777 1 1   1 MET CB   C 101.177  -0.669 -13.544 1.00 . A A .   1 MET CB   1 1 
        3  4778 1 1   1 MET CE   C 100.060   1.837 -10.600 1.00 . A A .   1 MET CE   1 1 
        3  4779 1 1   1 MET CG   C 100.179   0.158 -12.731 1.00 . A A .   1 MET CG   1 1 
        3  4780 1 1   1 MET H1   H 102.928   0.372 -15.585 1.00 . A A .   1 MET H1   1 1 
        3  4781 1 1   1 MET H2   H 103.020  -1.259 -15.118 1.00 . A A .   1 MET H2   1 1 
        3  4782 1 1   1 MET H3   H 104.265  -0.181 -14.699 1.00 . A A .   1 MET H3   1 1 
        3  4783 1 1   1 MET HA   H 102.379   1.109 -13.502 1.00 . A A .   1 MET HA   1 1 
        3  4784 1 1   1 MET HB2  H 100.812  -0.783 -14.554 1.00 . A A .   1 MET HB2  1 1 
        3  4785 1 1   1 MET HB3  H 101.289  -1.642 -13.089 1.00 . A A .   1 MET HB3  1 1 
        3  4786 1 1   1 MET HE1  H 100.837   2.570 -10.768 1.00 . A A .   1 MET HE1  1 1 
        3  4787 1 1   1 MET HE2  H  99.756   1.869  -9.566 1.00 . A A .   1 MET HE2  1 1 
        3  4788 1 1   1 MET HE3  H  99.209   2.055 -11.230 1.00 . A A .   1 MET HE3  1 1 
        3  4789 1 1   1 MET HG2  H 100.151   1.167 -13.115 1.00 . A A .   1 MET HG2  1 1 
        3  4790 1 1   1 MET HG3  H  99.197  -0.284 -12.808 1.00 . A A .   1 MET HG3  1 1 
        3  4791 1 1   1 MET N    N 103.239  -0.281 -14.838 1.00 . A A .   1 MET N    1 1 
        3  4792 1 1   1 MET O    O 103.278   0.102 -11.290 1.00 . A A .   1 MET O    1 1 
        3  4793 1 1   1 MET SD   S 100.693   0.188 -10.995 1.00 . A A .   1 MET SD   1 1 
        3  4794 1 1   2 SER C    C 106.346  -2.503 -12.031 1.00 . A A .   2 SER C    1 1 
        3  4795 1 1   2 SER CA   C 105.051  -1.917 -11.465 1.00 . A A .   2 SER CA   1 1 
        3  4796 1 1   2 SER CB   C 104.294  -3.001 -10.697 1.00 . A A .   2 SER CB   1 1 
        3  4797 1 1   2 SER H    H 104.265  -1.828 -13.469 1.00 . A A .   2 SER H    1 1 
        3  4798 1 1   2 SER HA   H 105.287  -1.101 -10.797 1.00 . A A .   2 SER HA   1 1 
        3  4799 1 1   2 SER HB2  H 104.689  -3.081  -9.698 1.00 . A A .   2 SER HB2  1 1 
        3  4800 1 1   2 SER HB3  H 103.245  -2.739 -10.646 1.00 . A A .   2 SER HB3  1 1 
        3  4801 1 1   2 SER HG   H 103.826  -4.276 -12.091 1.00 . A A .   2 SER HG   1 1 
        3  4802 1 1   2 SER N    N 104.202  -1.415 -12.582 1.00 . A A .   2 SER N    1 1 
        3  4803 1 1   2 SER O    O 106.869  -2.034 -13.022 1.00 . A A .   2 SER O    1 1 
        3  4804 1 1   2 SER OG   O 104.452  -4.246 -11.363 1.00 . A A .   2 SER OG   1 1 
        3  4805 1 1   3 PHE C    C 109.092  -3.035 -12.347 1.00 . A A .   3 PHE C    1 1 
        3  4806 1 1   3 PHE CA   C 108.127  -4.140 -11.913 1.00 . A A .   3 PHE CA   1 1 
        3  4807 1 1   3 PHE CB   C 107.809  -5.048 -13.107 1.00 . A A .   3 PHE CB   1 1 
        3  4808 1 1   3 PHE CD1  C 107.959  -7.367 -12.130 1.00 . A A .   3 PHE CD1  1 1 
        3  4809 1 1   3 PHE CD2  C 109.731  -6.605 -13.600 1.00 . A A .   3 PHE CD2  1 1 
        3  4810 1 1   3 PHE CE1  C 108.614  -8.595 -11.977 1.00 . A A .   3 PHE CE1  1 1 
        3  4811 1 1   3 PHE CE2  C 110.386  -7.833 -13.446 1.00 . A A .   3 PHE CE2  1 1 
        3  4812 1 1   3 PHE CG   C 108.517  -6.372 -12.942 1.00 . A A .   3 PHE CG   1 1 
        3  4813 1 1   3 PHE CZ   C 109.828  -8.828 -12.635 1.00 . A A .   3 PHE CZ   1 1 
        3  4814 1 1   3 PHE H    H 106.428  -3.889 -10.612 1.00 . A A .   3 PHE H    1 1 
        3  4815 1 1   3 PHE HA   H 108.580  -4.724 -11.125 1.00 . A A .   3 PHE HA   1 1 
        3  4816 1 1   3 PHE HB2  H 106.743  -5.215 -13.157 1.00 . A A .   3 PHE HB2  1 1 
        3  4817 1 1   3 PHE HB3  H 108.141  -4.575 -14.020 1.00 . A A .   3 PHE HB3  1 1 
        3  4818 1 1   3 PHE HD1  H 107.023  -7.188 -11.622 1.00 . A A .   3 PHE HD1  1 1 
        3  4819 1 1   3 PHE HD2  H 110.161  -5.838 -14.226 1.00 . A A .   3 PHE HD2  1 1 
        3  4820 1 1   3 PHE HE1  H 108.184  -9.363 -11.351 1.00 . A A .   3 PHE HE1  1 1 
        3  4821 1 1   3 PHE HE2  H 111.322  -8.012 -13.954 1.00 . A A .   3 PHE HE2  1 1 
        3  4822 1 1   3 PHE HZ   H 110.334  -9.775 -12.516 1.00 . A A .   3 PHE HZ   1 1 
        3  4823 1 1   3 PHE N    N 106.866  -3.526 -11.409 1.00 . A A .   3 PHE N    1 1 
        3  4824 1 1   3 PHE O    O 109.073  -1.939 -11.822 1.00 . A A .   3 PHE O    1 1 
        3  4825 1 1   4 PHE C    C 110.135  -1.020 -14.191 1.00 . A A .   4 PHE C    1 1 
        3  4826 1 1   4 PHE CA   C 110.901  -2.276 -13.768 1.00 . A A .   4 PHE CA   1 1 
        3  4827 1 1   4 PHE CB   C 111.696  -2.816 -14.960 1.00 . A A .   4 PHE CB   1 1 
        3  4828 1 1   4 PHE CD1  C 110.685  -1.500 -16.857 1.00 . A A .   4 PHE CD1  1 1 
        3  4829 1 1   4 PHE CD2  C 110.247  -3.881 -16.726 1.00 . A A .   4 PHE CD2  1 1 
        3  4830 1 1   4 PHE CE1  C 109.906  -1.421 -18.018 1.00 . A A .   4 PHE CE1  1 1 
        3  4831 1 1   4 PHE CE2  C 109.467  -3.802 -17.887 1.00 . A A .   4 PHE CE2  1 1 
        3  4832 1 1   4 PHE CG   C 110.855  -2.731 -16.212 1.00 . A A .   4 PHE CG   1 1 
        3  4833 1 1   4 PHE CZ   C 109.297  -2.571 -18.532 1.00 . A A .   4 PHE CZ   1 1 
        3  4834 1 1   4 PHE H    H 109.937  -4.201 -13.715 1.00 . A A .   4 PHE H    1 1 
        3  4835 1 1   4 PHE HA   H 111.579  -2.029 -12.965 1.00 . A A .   4 PHE HA   1 1 
        3  4836 1 1   4 PHE HB2  H 112.594  -2.229 -15.088 1.00 . A A .   4 PHE HB2  1 1 
        3  4837 1 1   4 PHE HB3  H 111.963  -3.846 -14.776 1.00 . A A .   4 PHE HB3  1 1 
        3  4838 1 1   4 PHE HD1  H 111.155  -0.612 -16.460 1.00 . A A .   4 PHE HD1  1 1 
        3  4839 1 1   4 PHE HD2  H 110.378  -4.831 -16.228 1.00 . A A .   4 PHE HD2  1 1 
        3  4840 1 1   4 PHE HE1  H 109.774  -0.471 -18.516 1.00 . A A .   4 PHE HE1  1 1 
        3  4841 1 1   4 PHE HE2  H 108.997  -4.690 -18.284 1.00 . A A .   4 PHE HE2  1 1 
        3  4842 1 1   4 PHE HZ   H 108.696  -2.510 -19.427 1.00 . A A .   4 PHE HZ   1 1 
        3  4843 1 1   4 PHE N    N 109.937  -3.312 -13.303 1.00 . A A .   4 PHE N    1 1 
        3  4844 1 1   4 PHE O    O 109.043  -1.096 -14.718 1.00 . A A .   4 PHE O    1 1 
        3  4845 1 1   5 ASP C    C 110.990   2.324 -15.060 1.00 . A A .   5 ASP C    1 1 
        3  4846 1 1   5 ASP CA   C 110.002   1.393 -14.356 1.00 . A A .   5 ASP CA   1 1 
        3  4847 1 1   5 ASP CB   C 109.455   2.085 -13.104 1.00 . A A .   5 ASP CB   1 1 
        3  4848 1 1   5 ASP CG   C 108.081   1.507 -12.759 1.00 . A A .   5 ASP CG   1 1 
        3  4849 1 1   5 ASP H    H 111.581   0.175 -13.540 1.00 . A A .   5 ASP H    1 1 
        3  4850 1 1   5 ASP HA   H 109.186   1.161 -15.025 1.00 . A A .   5 ASP HA   1 1 
        3  4851 1 1   5 ASP HB2  H 110.132   1.924 -12.277 1.00 . A A .   5 ASP HB2  1 1 
        3  4852 1 1   5 ASP HB3  H 109.361   3.146 -13.289 1.00 . A A .   5 ASP HB3  1 1 
        3  4853 1 1   5 ASP N    N 110.699   0.135 -13.965 1.00 . A A .   5 ASP N    1 1 
        3  4854 1 1   5 ASP O    O 110.834   3.529 -15.043 1.00 . A A .   5 ASP O    1 1 
        3  4855 1 1   5 ASP OD1  O 107.744   0.469 -13.303 1.00 . A A .   5 ASP OD1  1 1 
        3  4856 1 1   5 ASP OD2  O 107.390   2.113 -11.956 1.00 . A A .   5 ASP OD2  1 1 
        3  4857 1 1   6 LYS C    C 113.194   3.923 -15.554 1.00 . A A .   6 LYS C    1 1 
        3  4858 1 1   6 LYS CA   C 113.004   2.644 -16.368 1.00 . A A .   6 LYS CA   1 1 
        3  4859 1 1   6 LYS CB   C 112.493   2.997 -17.767 1.00 . A A .   6 LYS CB   1 1 
        3  4860 1 1   6 LYS CD   C 114.553   2.742 -19.163 1.00 . A A .   6 LYS CD   1 1 
        3  4861 1 1   6 LYS CE   C 115.971   3.314 -19.135 1.00 . A A .   6 LYS CE   1 1 
        3  4862 1 1   6 LYS CG   C 113.583   3.747 -18.536 1.00 . A A .   6 LYS CG   1 1 
        3  4863 1 1   6 LYS H    H 112.119   0.806 -15.672 1.00 . A A .   6 LYS H    1 1 
        3  4864 1 1   6 LYS HA   H 113.946   2.121 -16.446 1.00 . A A .   6 LYS HA   1 1 
        3  4865 1 1   6 LYS HB2  H 112.238   2.089 -18.295 1.00 . A A .   6 LYS HB2  1 1 
        3  4866 1 1   6 LYS HB3  H 111.618   3.623 -17.683 1.00 . A A .   6 LYS HB3  1 1 
        3  4867 1 1   6 LYS HD2  H 114.525   1.818 -18.605 1.00 . A A .   6 LYS HD2  1 1 
        3  4868 1 1   6 LYS HD3  H 114.263   2.554 -20.186 1.00 . A A .   6 LYS HD3  1 1 
        3  4869 1 1   6 LYS HE2  H 115.932   4.381 -19.300 1.00 . A A .   6 LYS HE2  1 1 
        3  4870 1 1   6 LYS HE3  H 116.421   3.115 -18.174 1.00 . A A .   6 LYS HE3  1 1 
        3  4871 1 1   6 LYS HG2  H 113.128   4.343 -19.314 1.00 . A A .   6 LYS HG2  1 1 
        3  4872 1 1   6 LYS HG3  H 114.123   4.391 -17.858 1.00 . A A .   6 LYS HG3  1 1 
        3  4873 1 1   6 LYS HZ1  H 116.366   2.887 -21.134 1.00 . A A .   6 LYS HZ1  1 1 
        3  4874 1 1   6 LYS HZ2  H 116.805   1.646 -20.060 1.00 . A A .   6 LYS HZ2  1 1 
        3  4875 1 1   6 LYS HZ3  H 117.755   3.049 -20.175 1.00 . A A .   6 LYS HZ3  1 1 
        3  4876 1 1   6 LYS N    N 112.008   1.779 -15.673 1.00 . A A .   6 LYS N    1 1 
        3  4877 1 1   6 LYS NZ   N 116.786   2.676 -20.207 1.00 . A A .   6 LYS NZ   1 1 
        3  4878 1 1   6 LYS O    O 112.960   5.017 -16.028 1.00 . A A .   6 LYS O    1 1 
        3  4879 1 1   7 VAL C    C 115.266   5.300 -13.295 1.00 . A A .   7 VAL C    1 1 
        3  4880 1 1   7 VAL CA   C 113.781   4.988 -13.461 1.00 . A A .   7 VAL CA   1 1 
        3  4881 1 1   7 VAL CB   C 113.179   4.713 -12.083 1.00 . A A .   7 VAL CB   1 1 
        3  4882 1 1   7 VAL CG1  C 111.814   4.044 -12.243 1.00 . A A .   7 VAL CG1  1 1 
        3  4883 1 1   7 VAL CG2  C 114.110   3.785 -11.301 1.00 . A A .   7 VAL CG2  1 1 
        3  4884 1 1   7 VAL H    H 113.764   2.894 -13.956 1.00 . A A .   7 VAL H    1 1 
        3  4885 1 1   7 VAL HA   H 113.281   5.834 -13.908 1.00 . A A .   7 VAL HA   1 1 
        3  4886 1 1   7 VAL HB   H 113.066   5.642 -11.545 1.00 . A A .   7 VAL HB   1 1 
        3  4887 1 1   7 VAL HG11 H 111.127   4.735 -12.710 1.00 . A A .   7 VAL HG11 1 1 
        3  4888 1 1   7 VAL HG12 H 111.435   3.762 -11.271 1.00 . A A .   7 VAL HG12 1 1 
        3  4889 1 1   7 VAL HG13 H 111.915   3.164 -12.860 1.00 . A A .   7 VAL HG13 1 1 
        3  4890 1 1   7 VAL HG21 H 113.595   3.410 -10.432 1.00 . A A .   7 VAL HG21 1 1 
        3  4891 1 1   7 VAL HG22 H 114.985   4.333 -10.989 1.00 . A A .   7 VAL HG22 1 1 
        3  4892 1 1   7 VAL HG23 H 114.406   2.957 -11.928 1.00 . A A .   7 VAL HG23 1 1 
        3  4893 1 1   7 VAL N    N 113.597   3.788 -14.321 1.00 . A A .   7 VAL N    1 1 
        3  4894 1 1   7 VAL O    O 115.686   6.434 -13.405 1.00 . A A .   7 VAL O    1 1 
        3  4895 1 1   8 LYS C    C 117.647   5.613 -11.677 1.00 . A A .   8 LYS C    1 1 
        3  4896 1 1   8 LYS CA   C 117.511   4.576 -12.793 1.00 . A A .   8 LYS CA   1 1 
        3  4897 1 1   8 LYS CB   C 118.129   5.121 -14.081 1.00 . A A .   8 LYS CB   1 1 
        3  4898 1 1   8 LYS CD   C 118.250   4.838 -16.561 1.00 . A A .   8 LYS CD   1 1 
        3  4899 1 1   8 LYS CE   C 117.462   6.009 -17.151 1.00 . A A .   8 LYS CE   1 1 
        3  4900 1 1   8 LYS CG   C 117.566   4.355 -15.280 1.00 . A A .   8 LYS CG   1 1 
        3  4901 1 1   8 LYS H    H 115.706   3.405 -12.891 1.00 . A A .   8 LYS H    1 1 
        3  4902 1 1   8 LYS HA   H 118.012   3.663 -12.506 1.00 . A A .   8 LYS HA   1 1 
        3  4903 1 1   8 LYS HB2  H 117.892   6.170 -14.178 1.00 . A A .   8 LYS HB2  1 1 
        3  4904 1 1   8 LYS HB3  H 119.201   4.994 -14.047 1.00 . A A .   8 LYS HB3  1 1 
        3  4905 1 1   8 LYS HD2  H 119.256   5.158 -16.333 1.00 . A A .   8 LYS HD2  1 1 
        3  4906 1 1   8 LYS HD3  H 118.282   4.031 -17.278 1.00 . A A .   8 LYS HD3  1 1 
        3  4907 1 1   8 LYS HE2  H 116.452   5.692 -17.365 1.00 . A A .   8 LYS HE2  1 1 
        3  4908 1 1   8 LYS HE3  H 117.441   6.823 -16.441 1.00 . A A .   8 LYS HE3  1 1 
        3  4909 1 1   8 LYS HG2  H 117.749   3.298 -15.149 1.00 . A A .   8 LYS HG2  1 1 
        3  4910 1 1   8 LYS HG3  H 116.504   4.531 -15.353 1.00 . A A .   8 LYS HG3  1 1 
        3  4911 1 1   8 LYS HZ1  H 117.476   6.306 -19.212 1.00 . A A .   8 LYS HZ1  1 1 
        3  4912 1 1   8 LYS HZ2  H 118.997   5.928 -18.556 1.00 . A A .   8 LYS HZ2  1 1 
        3  4913 1 1   8 LYS HZ3  H 118.337   7.478 -18.339 1.00 . A A .   8 LYS HZ3  1 1 
        3  4914 1 1   8 LYS N    N 116.063   4.311 -13.000 1.00 . A A .   8 LYS N    1 1 
        3  4915 1 1   8 LYS NZ   N 118.118   6.465 -18.409 1.00 . A A .   8 LYS NZ   1 1 
        3  4916 1 1   8 LYS O    O 118.734   5.980 -11.277 1.00 . A A .   8 LYS O    1 1 
        3  4917 1 1   9 GLY C    C 115.633   8.254 -10.432 1.00 . A A .   9 GLY C    1 1 
        3  4918 1 1   9 GLY CA   C 116.566   7.096 -10.082 1.00 . A A .   9 GLY CA   1 1 
        3  4919 1 1   9 GLY H    H 115.674   5.768 -11.515 1.00 . A A .   9 GLY H    1 1 
        3  4920 1 1   9 GLY HA2  H 116.236   6.637  -9.162 1.00 . A A .   9 GLY HA2  1 1 
        3  4921 1 1   9 GLY HA3  H 117.570   7.468  -9.962 1.00 . A A .   9 GLY HA3  1 1 
        3  4922 1 1   9 GLY N    N 116.535   6.084 -11.173 1.00 . A A .   9 GLY N    1 1 
        3  4923 1 1   9 GLY O    O 116.048   9.249 -10.993 1.00 . A A .   9 GLY O    1 1 
        3  4924 1 1  10 ALA C    C 112.002   8.621 -10.531 1.00 . A A .  10 ALA C    1 1 
        3  4925 1 1  10 ALA CA   C 113.403   9.220 -10.412 1.00 . A A .  10 ALA CA   1 1 
        3  4926 1 1  10 ALA CB   C 113.782   9.890 -11.736 1.00 . A A .  10 ALA CB   1 1 
        3  4927 1 1  10 ALA H    H 114.065   7.315  -9.646 1.00 . A A .  10 ALA H    1 1 
        3  4928 1 1  10 ALA HA   H 113.417   9.953  -9.619 1.00 . A A .  10 ALA HA   1 1 
        3  4929 1 1  10 ALA HB1  H 114.446  10.719 -11.543 1.00 . A A .  10 ALA HB1  1 1 
        3  4930 1 1  10 ALA HB2  H 112.889  10.252 -12.225 1.00 . A A .  10 ALA HB2  1 1 
        3  4931 1 1  10 ALA HB3  H 114.275   9.173 -12.375 1.00 . A A .  10 ALA HB3  1 1 
        3  4932 1 1  10 ALA N    N 114.374   8.130 -10.102 1.00 . A A .  10 ALA N    1 1 
        3  4933 1 1  10 ALA O    O 111.198   9.044 -11.337 1.00 . A A .  10 ALA O    1 1 
        3  4934 1 1  11 LEU C    C 109.280   8.036  -9.546 1.00 . A A .  11 LEU C    1 1 
        3  4935 1 1  11 LEU CA   C 110.368   6.992  -9.801 1.00 . A A .  11 LEU CA   1 1 
        3  4936 1 1  11 LEU CB   C 110.285   5.883  -8.748 1.00 . A A .  11 LEU CB   1 1 
        3  4937 1 1  11 LEU CD1  C 110.308   5.407  -6.302 1.00 . A A .  11 LEU CD1  1 1 
        3  4938 1 1  11 LEU CD2  C 111.014   7.648  -7.109 1.00 . A A .  11 LEU CD2  1 1 
        3  4939 1 1  11 LEU CG   C 110.053   6.483  -7.356 1.00 . A A .  11 LEU CG   1 1 
        3  4940 1 1  11 LEU H    H 112.375   7.302  -9.098 1.00 . A A .  11 LEU H    1 1 
        3  4941 1 1  11 LEU HA   H 110.226   6.562 -10.782 1.00 . A A .  11 LEU HA   1 1 
        3  4942 1 1  11 LEU HB2  H 109.467   5.221  -8.992 1.00 . A A .  11 LEU HB2  1 1 
        3  4943 1 1  11 LEU HB3  H 111.208   5.325  -8.746 1.00 . A A .  11 LEU HB3  1 1 
        3  4944 1 1  11 LEU HD11 H 109.748   4.519  -6.552 1.00 . A A .  11 LEU HD11 1 1 
        3  4945 1 1  11 LEU HD12 H 109.997   5.771  -5.334 1.00 . A A .  11 LEU HD12 1 1 
        3  4946 1 1  11 LEU HD13 H 111.362   5.173  -6.277 1.00 . A A .  11 LEU HD13 1 1 
        3  4947 1 1  11 LEU HD21 H 110.663   8.526  -7.627 1.00 . A A .  11 LEU HD21 1 1 
        3  4948 1 1  11 LEU HD22 H 111.998   7.387  -7.466 1.00 . A A .  11 LEU HD22 1 1 
        3  4949 1 1  11 LEU HD23 H 111.060   7.853  -6.049 1.00 . A A .  11 LEU HD23 1 1 
        3  4950 1 1  11 LEU HG   H 109.032   6.829  -7.278 1.00 . A A .  11 LEU HG   1 1 
        3  4951 1 1  11 LEU N    N 111.709   7.631  -9.736 1.00 . A A .  11 LEU N    1 1 
        3  4952 1 1  11 LEU O    O 109.552   9.213  -9.420 1.00 . A A .  11 LEU O    1 1 
        3  4953 1 1  12 THR C    C 107.358   9.578  -8.145 1.00 . A A .  12 THR C    1 1 
        3  4954 1 1  12 THR CA   C 106.944   8.583  -9.233 1.00 . A A .  12 THR CA   1 1 
        3  4955 1 1  12 THR CB   C 105.693   7.825  -8.781 1.00 . A A .  12 THR CB   1 1 
        3  4956 1 1  12 THR CG2  C 105.083   7.085  -9.972 1.00 . A A .  12 THR CG2  1 1 
        3  4957 1 1  12 THR H    H 107.852   6.659  -9.587 1.00 . A A .  12 THR H    1 1 
        3  4958 1 1  12 THR HA   H 106.728   9.118 -10.147 1.00 . A A .  12 THR HA   1 1 
        3  4959 1 1  12 THR HB   H 104.971   8.524  -8.388 1.00 . A A .  12 THR HB   1 1 
        3  4960 1 1  12 THR HG1  H 106.768   6.351  -8.106 1.00 . A A .  12 THR HG1  1 1 
        3  4961 1 1  12 THR HG21 H 104.504   7.777 -10.567 1.00 . A A .  12 THR HG21 1 1 
        3  4962 1 1  12 THR HG22 H 104.441   6.294  -9.614 1.00 . A A .  12 THR HG22 1 1 
        3  4963 1 1  12 THR HG23 H 105.872   6.663 -10.577 1.00 . A A .  12 THR HG23 1 1 
        3  4964 1 1  12 THR N    N 108.050   7.614  -9.476 1.00 . A A .  12 THR N    1 1 
        3  4965 1 1  12 THR O    O 108.368   9.415  -7.490 1.00 . A A .  12 THR O    1 1 
        3  4966 1 1  12 THR OG1  O 106.048   6.890  -7.771 1.00 . A A .  12 THR OG1  1 1 
        3  4967 1 1  13 SER C    C 106.975  10.946  -5.531 1.00 . A A .  13 SER C    1 1 
        3  4968 1 1  13 SER CA   C 106.914  11.621  -6.905 1.00 . A A .  13 SER CA   1 1 
        3  4969 1 1  13 SER CB   C 105.839  12.708  -6.889 1.00 . A A .  13 SER CB   1 1 
        3  4970 1 1  13 SER H    H 105.770  10.715  -8.489 1.00 . A A .  13 SER H    1 1 
        3  4971 1 1  13 SER HA   H 107.872  12.065  -7.129 1.00 . A A .  13 SER HA   1 1 
        3  4972 1 1  13 SER HB2  H 106.044  13.431  -7.662 1.00 . A A .  13 SER HB2  1 1 
        3  4973 1 1  13 SER HB3  H 104.871  12.259  -7.068 1.00 . A A .  13 SER HB3  1 1 
        3  4974 1 1  13 SER HG   H 105.430  14.217  -5.731 1.00 . A A .  13 SER HG   1 1 
        3  4975 1 1  13 SER N    N 106.580  10.608  -7.949 1.00 . A A .  13 SER N    1 1 
        3  4976 1 1  13 SER O    O 107.046  11.600  -4.511 1.00 . A A .  13 SER O    1 1 
        3  4977 1 1  13 SER OG   O 105.848  13.359  -5.626 1.00 . A A .  13 SER OG   1 1 
        3  4978 1 1  14 GLY C    C 108.069   9.501  -3.296 1.00 . A A .  14 GLY C    1 1 
        3  4979 1 1  14 GLY CA   C 106.971   8.923  -4.194 1.00 . A A .  14 GLY CA   1 1 
        3  4980 1 1  14 GLY H    H 106.864   9.137  -6.332 1.00 . A A .  14 GLY H    1 1 
        3  4981 1 1  14 GLY HA2  H 106.016   9.024  -3.702 1.00 . A A .  14 GLY HA2  1 1 
        3  4982 1 1  14 GLY HA3  H 107.174   7.877  -4.371 1.00 . A A .  14 GLY HA3  1 1 
        3  4983 1 1  14 GLY N    N 106.932   9.644  -5.498 1.00 . A A .  14 GLY N    1 1 
        3  4984 1 1  14 GLY O    O 107.965   9.482  -2.086 1.00 . A A .  14 GLY O    1 1 
        3  4985 1 1  15 ARG C    C 109.726  11.717  -2.172 1.00 . A A .  15 ARG C    1 1 
        3  4986 1 1  15 ARG CA   C 110.230  10.553  -3.034 1.00 . A A .  15 ARG CA   1 1 
        3  4987 1 1  15 ARG CB   C 111.358  11.048  -3.943 1.00 . A A .  15 ARG CB   1 1 
        3  4988 1 1  15 ARG CD   C 111.580  12.725  -5.795 1.00 . A A .  15 ARG CD   1 1 
        3  4989 1 1  15 ARG CG   C 110.768  11.539  -5.267 1.00 . A A .  15 ARG CG   1 1 
        3  4990 1 1  15 ARG CZ   C 111.288  15.122  -5.989 1.00 . A A .  15 ARG CZ   1 1 
        3  4991 1 1  15 ARG H    H 109.203   9.995  -4.847 1.00 . A A .  15 ARG H    1 1 
        3  4992 1 1  15 ARG HA   H 110.610   9.775  -2.390 1.00 . A A .  15 ARG HA   1 1 
        3  4993 1 1  15 ARG HB2  H 111.882  11.856  -3.456 1.00 . A A .  15 ARG HB2  1 1 
        3  4994 1 1  15 ARG HB3  H 112.044  10.238  -4.138 1.00 . A A .  15 ARG HB3  1 1 
        3  4995 1 1  15 ARG HD2  H 112.550  12.742  -5.324 1.00 . A A .  15 ARG HD2  1 1 
        3  4996 1 1  15 ARG HD3  H 111.702  12.628  -6.864 1.00 . A A .  15 ARG HD3  1 1 
        3  4997 1 1  15 ARG HE   H 110.062  13.980  -4.924 1.00 . A A .  15 ARG HE   1 1 
        3  4998 1 1  15 ARG HG2  H 110.796  10.736  -5.988 1.00 . A A .  15 ARG HG2  1 1 
        3  4999 1 1  15 ARG HG3  H 109.746  11.847  -5.110 1.00 . A A .  15 ARG HG3  1 1 
        3  5000 1 1  15 ARG HH11 H 112.836  14.289  -6.947 1.00 . A A .  15 ARG HH11 1 1 
        3  5001 1 1  15 ARG HH12 H 112.680  16.004  -7.126 1.00 . A A .  15 ARG HH12 1 1 
        3  5002 1 1  15 ARG HH21 H 109.842  16.220  -5.146 1.00 . A A .  15 ARG HH21 1 1 
        3  5003 1 1  15 ARG HH22 H 110.985  17.098  -6.107 1.00 . A A .  15 ARG HH22 1 1 
        3  5004 1 1  15 ARG N    N 109.127   9.997  -3.870 1.00 . A A .  15 ARG N    1 1 
        3  5005 1 1  15 ARG NE   N 110.859  13.994  -5.493 1.00 . A A .  15 ARG NE   1 1 
        3  5006 1 1  15 ARG NH1  N 112.351  15.140  -6.747 1.00 . A A .  15 ARG NH1  1 1 
        3  5007 1 1  15 ARG NH2  N 110.656  16.233  -5.727 1.00 . A A .  15 ARG NH2  1 1 
        3  5008 1 1  15 ARG O    O 109.776  11.667  -0.959 1.00 . A A .  15 ARG O    1 1 
        3  5009 1 1  16 GLU C    C 107.347  13.736  -1.517 1.00 . A A .  16 GLU C    1 1 
        3  5010 1 1  16 GLU CA   C 108.788  13.948  -1.988 1.00 . A A .  16 GLU CA   1 1 
        3  5011 1 1  16 GLU CB   C 108.860  15.213  -2.857 1.00 . A A .  16 GLU CB   1 1 
        3  5012 1 1  16 GLU CD   C 107.619  16.616  -4.512 1.00 . A A .  16 GLU CD   1 1 
        3  5013 1 1  16 GLU CG   C 107.481  15.528  -3.446 1.00 . A A .  16 GLU CG   1 1 
        3  5014 1 1  16 GLU H    H 109.247  12.808  -3.762 1.00 . A A .  16 GLU H    1 1 
        3  5015 1 1  16 GLU HA   H 109.427  14.075  -1.127 1.00 . A A .  16 GLU HA   1 1 
        3  5016 1 1  16 GLU HB2  H 109.188  16.044  -2.251 1.00 . A A .  16 GLU HB2  1 1 
        3  5017 1 1  16 GLU HB3  H 109.561  15.057  -3.662 1.00 . A A .  16 GLU HB3  1 1 
        3  5018 1 1  16 GLU HG2  H 107.068  14.635  -3.893 1.00 . A A .  16 GLU HG2  1 1 
        3  5019 1 1  16 GLU HG3  H 106.824  15.876  -2.662 1.00 . A A .  16 GLU HG3  1 1 
        3  5020 1 1  16 GLU N    N 109.264  12.775  -2.783 1.00 . A A .  16 GLU N    1 1 
        3  5021 1 1  16 GLU O    O 106.958  14.193  -0.462 1.00 . A A .  16 GLU O    1 1 
        3  5022 1 1  16 GLU OE1  O 108.009  16.286  -5.620 1.00 . A A .  16 GLU OE1  1 1 
        3  5023 1 1  16 GLU OE2  O 107.331  17.761  -4.202 1.00 . A A .  16 GLU OE2  1 1 
        3  5024 1 1  17 GLU C    C 104.994  11.817  -0.810 1.00 . A A .  17 GLU C    1 1 
        3  5025 1 1  17 GLU CA   C 105.123  12.874  -1.911 1.00 . A A .  17 GLU CA   1 1 
        3  5026 1 1  17 GLU CB   C 104.326  12.422  -3.136 1.00 . A A .  17 GLU CB   1 1 
        3  5027 1 1  17 GLU CD   C 101.942  12.227  -3.859 1.00 . A A .  17 GLU CD   1 1 
        3  5028 1 1  17 GLU CG   C 102.920  12.000  -2.705 1.00 . A A .  17 GLU CG   1 1 
        3  5029 1 1  17 GLU H    H 106.871  12.738  -3.160 1.00 . A A .  17 GLU H    1 1 
        3  5030 1 1  17 GLU HA   H 104.717  13.809  -1.554 1.00 . A A .  17 GLU HA   1 1 
        3  5031 1 1  17 GLU HB2  H 104.258  13.237  -3.842 1.00 . A A .  17 GLU HB2  1 1 
        3  5032 1 1  17 GLU HB3  H 104.824  11.584  -3.601 1.00 . A A .  17 GLU HB3  1 1 
        3  5033 1 1  17 GLU HG2  H 102.925  10.954  -2.436 1.00 . A A .  17 GLU HG2  1 1 
        3  5034 1 1  17 GLU HG3  H 102.612  12.590  -1.854 1.00 . A A .  17 GLU HG3  1 1 
        3  5035 1 1  17 GLU N    N 106.545  13.078  -2.302 1.00 . A A .  17 GLU N    1 1 
        3  5036 1 1  17 GLU O    O 104.344  12.036   0.191 1.00 . A A .  17 GLU O    1 1 
        3  5037 1 1  17 GLU OE1  O 102.039  13.262  -4.498 1.00 . A A .  17 GLU OE1  1 1 
        3  5038 1 1  17 GLU OE2  O 101.112  11.362  -4.084 1.00 . A A .  17 GLU OE2  1 1 
        3  5039 1 1  18 LEU C    C 106.329   9.852   1.252 1.00 . A A .  18 LEU C    1 1 
        3  5040 1 1  18 LEU CA   C 105.423   9.599   0.040 1.00 . A A .  18 LEU CA   1 1 
        3  5041 1 1  18 LEU CB   C 105.749   8.234  -0.577 1.00 . A A .  18 LEU CB   1 1 
        3  5042 1 1  18 LEU CD1  C 103.932   7.180   0.790 1.00 . A A .  18 LEU CD1  1 1 
        3  5043 1 1  18 LEU CD2  C 103.421   8.091  -1.483 1.00 . A A .  18 LEU CD2  1 1 
        3  5044 1 1  18 LEU CG   C 104.476   7.381  -0.629 1.00 . A A .  18 LEU CG   1 1 
        3  5045 1 1  18 LEU H    H 106.070  10.486  -1.818 1.00 . A A .  18 LEU H    1 1 
        3  5046 1 1  18 LEU HA   H 104.397   9.590   0.377 1.00 . A A .  18 LEU HA   1 1 
        3  5047 1 1  18 LEU HB2  H 106.129   8.374  -1.578 1.00 . A A .  18 LEU HB2  1 1 
        3  5048 1 1  18 LEU HB3  H 106.492   7.732   0.024 1.00 . A A .  18 LEU HB3  1 1 
        3  5049 1 1  18 LEU HD11 H 103.781   6.126   0.971 1.00 . A A .  18 LEU HD11 1 1 
        3  5050 1 1  18 LEU HD12 H 102.991   7.701   0.895 1.00 . A A .  18 LEU HD12 1 1 
        3  5051 1 1  18 LEU HD13 H 104.640   7.570   1.507 1.00 . A A .  18 LEU HD13 1 1 
        3  5052 1 1  18 LEU HD21 H 103.908   8.760  -2.176 1.00 . A A .  18 LEU HD21 1 1 
        3  5053 1 1  18 LEU HD22 H 102.759   8.656  -0.842 1.00 . A A .  18 LEU HD22 1 1 
        3  5054 1 1  18 LEU HD23 H 102.849   7.357  -2.031 1.00 . A A .  18 LEU HD23 1 1 
        3  5055 1 1  18 LEU HG   H 104.706   6.420  -1.064 1.00 . A A .  18 LEU HG   1 1 
        3  5056 1 1  18 LEU N    N 105.570  10.663  -0.994 1.00 . A A .  18 LEU N    1 1 
        3  5057 1 1  18 LEU O    O 105.970   9.517   2.362 1.00 . A A .  18 LEU O    1 1 
        3  5058 1 1  19 THR C    C 107.742  11.766   3.123 1.00 . A A .  19 THR C    1 1 
        3  5059 1 1  19 THR CA   C 108.356  10.656   2.276 1.00 . A A .  19 THR CA   1 1 
        3  5060 1 1  19 THR CB   C 109.765  11.060   1.837 1.00 . A A .  19 THR CB   1 1 
        3  5061 1 1  19 THR CG2  C 110.727  10.987   3.032 1.00 . A A .  19 THR CG2  1 1 
        3  5062 1 1  19 THR H    H 107.791  10.703   0.189 1.00 . A A .  19 THR H    1 1 
        3  5063 1 1  19 THR HA   H 108.405   9.748   2.856 1.00 . A A .  19 THR HA   1 1 
        3  5064 1 1  19 THR HB   H 109.748  12.069   1.454 1.00 . A A .  19 THR HB   1 1 
        3  5065 1 1  19 THR HG1  H 109.774   9.327   0.956 1.00 . A A .  19 THR HG1  1 1 
        3  5066 1 1  19 THR HG21 H 110.898  11.981   3.418 1.00 . A A .  19 THR HG21 1 1 
        3  5067 1 1  19 THR HG22 H 111.666  10.560   2.714 1.00 . A A .  19 THR HG22 1 1 
        3  5068 1 1  19 THR HG23 H 110.299  10.371   3.810 1.00 . A A .  19 THR HG23 1 1 
        3  5069 1 1  19 THR N    N 107.492  10.428   1.081 1.00 . A A .  19 THR N    1 1 
        3  5070 1 1  19 THR O    O 107.472  11.586   4.292 1.00 . A A .  19 THR O    1 1 
        3  5071 1 1  19 THR OG1  O 110.204  10.174   0.818 1.00 . A A .  19 THR OG1  1 1 
        3  5072 1 1  20 ARG C    C 105.602  13.545   3.973 1.00 . A A .  20 ARG C    1 1 
        3  5073 1 1  20 ARG CA   C 106.887  14.025   3.295 1.00 . A A .  20 ARG CA   1 1 
        3  5074 1 1  20 ARG CB   C 106.540  15.154   2.329 1.00 . A A .  20 ARG CB   1 1 
        3  5075 1 1  20 ARG CD   C 107.511  16.791   0.714 1.00 . A A .  20 ARG CD   1 1 
        3  5076 1 1  20 ARG CG   C 107.822  15.832   1.865 1.00 . A A .  20 ARG CG   1 1 
        3  5077 1 1  20 ARG CZ   C 106.318  18.894   0.550 1.00 . A A .  20 ARG CZ   1 1 
        3  5078 1 1  20 ARG H    H 107.724  13.023   1.591 1.00 . A A .  20 ARG H    1 1 
        3  5079 1 1  20 ARG HA   H 107.582  14.387   4.033 1.00 . A A .  20 ARG HA   1 1 
        3  5080 1 1  20 ARG HB2  H 106.016  14.750   1.478 1.00 . A A .  20 ARG HB2  1 1 
        3  5081 1 1  20 ARG HB3  H 105.916  15.877   2.830 1.00 . A A .  20 ARG HB3  1 1 
        3  5082 1 1  20 ARG HD2  H 108.397  16.935   0.115 1.00 . A A .  20 ARG HD2  1 1 
        3  5083 1 1  20 ARG HD3  H 106.725  16.376   0.101 1.00 . A A .  20 ARG HD3  1 1 
        3  5084 1 1  20 ARG HE   H 107.339  18.370   2.171 1.00 . A A .  20 ARG HE   1 1 
        3  5085 1 1  20 ARG HG2  H 108.247  16.382   2.689 1.00 . A A .  20 ARG HG2  1 1 
        3  5086 1 1  20 ARG HG3  H 108.524  15.082   1.529 1.00 . A A .  20 ARG HG3  1 1 
        3  5087 1 1  20 ARG HH11 H 106.252  17.657  -1.023 1.00 . A A .  20 ARG HH11 1 1 
        3  5088 1 1  20 ARG HH12 H 105.382  19.144  -1.201 1.00 . A A .  20 ARG HH12 1 1 
        3  5089 1 1  20 ARG HH21 H 106.209  20.315   1.956 1.00 . A A .  20 ARG HH21 1 1 
        3  5090 1 1  20 ARG HH22 H 105.357  20.649   0.485 1.00 . A A .  20 ARG HH22 1 1 
        3  5091 1 1  20 ARG N    N 107.502  12.905   2.536 1.00 . A A .  20 ARG N    1 1 
        3  5092 1 1  20 ARG NE   N 107.068  18.102   1.268 1.00 . A A .  20 ARG NE   1 1 
        3  5093 1 1  20 ARG NH1  N 105.956  18.537  -0.651 1.00 . A A .  20 ARG NH1  1 1 
        3  5094 1 1  20 ARG NH2  N 105.932  20.042   1.035 1.00 . A A .  20 ARG NH2  1 1 
        3  5095 1 1  20 ARG O    O 105.209  14.043   5.010 1.00 . A A .  20 ARG O    1 1 
        3  5096 1 1  21 GLN C    C 103.920  11.136   5.129 1.00 . A A .  21 GLN C    1 1 
        3  5097 1 1  21 GLN CA   C 103.656  12.096   3.964 1.00 . A A .  21 GLN CA   1 1 
        3  5098 1 1  21 GLN CB   C 102.852  11.372   2.886 1.00 . A A .  21 GLN CB   1 1 
        3  5099 1 1  21 GLN CD   C 101.085  13.030   2.277 1.00 . A A .  21 GLN CD   1 1 
        3  5100 1 1  21 GLN CG   C 102.395  12.380   1.830 1.00 . A A .  21 GLN CG   1 1 
        3  5101 1 1  21 GLN H    H 105.259  12.223   2.533 1.00 . A A .  21 GLN H    1 1 
        3  5102 1 1  21 GLN HA   H 103.081  12.936   4.324 1.00 . A A .  21 GLN HA   1 1 
        3  5103 1 1  21 GLN HB2  H 103.469  10.616   2.422 1.00 . A A .  21 GLN HB2  1 1 
        3  5104 1 1  21 GLN HB3  H 101.989  10.910   3.335 1.00 . A A .  21 GLN HB3  1 1 
        3  5105 1 1  21 GLN HE21 H 101.211  14.517   0.968 1.00 . A A .  21 GLN HE21 1 1 
        3  5106 1 1  21 GLN HE22 H  99.840  14.546   1.968 1.00 . A A .  21 GLN HE22 1 1 
        3  5107 1 1  21 GLN HG2  H 103.153  13.141   1.709 1.00 . A A .  21 GLN HG2  1 1 
        3  5108 1 1  21 GLN HG3  H 102.240  11.871   0.891 1.00 . A A .  21 GLN HG3  1 1 
        3  5109 1 1  21 GLN N    N 104.932  12.596   3.379 1.00 . A A .  21 GLN N    1 1 
        3  5110 1 1  21 GLN NE2  N 100.679  14.121   1.689 1.00 . A A .  21 GLN NE2  1 1 
        3  5111 1 1  21 GLN O    O 103.050  10.897   5.941 1.00 . A A .  21 GLN O    1 1 
        3  5112 1 1  21 GLN OE1  O 100.424  12.540   3.171 1.00 . A A .  21 GLN OE1  1 1 
        3  5113 1 1  22 VAL C    C 104.851  10.244   7.649 1.00 . A A .  22 VAL C    1 1 
        3  5114 1 1  22 VAL CA   C 105.345   9.616   6.345 1.00 . A A .  22 VAL CA   1 1 
        3  5115 1 1  22 VAL CB   C 106.842   9.304   6.461 1.00 . A A .  22 VAL CB   1 1 
        3  5116 1 1  22 VAL CG1  C 107.394   8.907   5.093 1.00 . A A .  22 VAL CG1  1 1 
        3  5117 1 1  22 VAL CG2  C 107.591  10.536   6.977 1.00 . A A .  22 VAL CG2  1 1 
        3  5118 1 1  22 VAL H    H 105.788  10.749   4.556 1.00 . A A .  22 VAL H    1 1 
        3  5119 1 1  22 VAL HA   H 104.800   8.700   6.163 1.00 . A A .  22 VAL HA   1 1 
        3  5120 1 1  22 VAL HB   H 106.982   8.484   7.151 1.00 . A A .  22 VAL HB   1 1 
        3  5121 1 1  22 VAL HG11 H 106.833   9.408   4.322 1.00 . A A .  22 VAL HG11 1 1 
        3  5122 1 1  22 VAL HG12 H 107.305   7.838   4.965 1.00 . A A .  22 VAL HG12 1 1 
        3  5123 1 1  22 VAL HG13 H 108.433   9.193   5.026 1.00 . A A .  22 VAL HG13 1 1 
        3  5124 1 1  22 VAL HG21 H 108.501  10.671   6.410 1.00 . A A .  22 VAL HG21 1 1 
        3  5125 1 1  22 VAL HG22 H 107.836  10.397   8.020 1.00 . A A .  22 VAL HG22 1 1 
        3  5126 1 1  22 VAL HG23 H 106.967  11.408   6.869 1.00 . A A .  22 VAL HG23 1 1 
        3  5127 1 1  22 VAL N    N 105.091  10.566   5.221 1.00 . A A .  22 VAL N    1 1 
        3  5128 1 1  22 VAL O    O 104.392   9.559   8.542 1.00 . A A .  22 VAL O    1 1 
        3  5129 1 1  23 GLY C    C 102.980  11.776   9.237 1.00 . A A .  23 GLY C    1 1 
        3  5130 1 1  23 GLY CA   C 104.431  12.197   9.010 1.00 . A A .  23 GLY CA   1 1 
        3  5131 1 1  23 GLY H    H 105.281  12.084   7.032 1.00 . A A .  23 GLY H    1 1 
        3  5132 1 1  23 GLY HA2  H 105.040  11.885   9.848 1.00 . A A .  23 GLY HA2  1 1 
        3  5133 1 1  23 GLY HA3  H 104.481  13.269   8.902 1.00 . A A .  23 GLY HA3  1 1 
        3  5134 1 1  23 GLY N    N 104.921  11.542   7.765 1.00 . A A .  23 GLY N    1 1 
        3  5135 1 1  23 GLY O    O 102.427  11.948  10.305 1.00 . A A .  23 GLY O    1 1 
        3  5136 1 1  24 ARG C    C 100.910   9.240   8.270 1.00 . A A .  24 ARG C    1 1 
        3  5137 1 1  24 ARG CA   C 100.955  10.766   8.361 1.00 . A A .  24 ARG CA   1 1 
        3  5138 1 1  24 ARG CB   C 100.119  11.371   7.231 1.00 . A A .  24 ARG CB   1 1 
        3  5139 1 1  24 ARG CD   C  98.306  12.671   8.356 1.00 . A A .  24 ARG CD   1 1 
        3  5140 1 1  24 ARG CG   C  99.652  12.770   7.635 1.00 . A A .  24 ARG CG   1 1 
        3  5141 1 1  24 ARG CZ   C  97.660  14.996   8.571 1.00 . A A .  24 ARG CZ   1 1 
        3  5142 1 1  24 ARG H    H 102.842  11.087   7.385 1.00 . A A .  24 ARG H    1 1 
        3  5143 1 1  24 ARG HA   H 100.559  11.083   9.313 1.00 . A A .  24 ARG HA   1 1 
        3  5144 1 1  24 ARG HB2  H 100.719  11.435   6.334 1.00 . A A .  24 ARG HB2  1 1 
        3  5145 1 1  24 ARG HB3  H  99.259  10.746   7.044 1.00 . A A .  24 ARG HB3  1 1 
        3  5146 1 1  24 ARG HD2  H  97.515  12.563   7.629 1.00 . A A .  24 ARG HD2  1 1 
        3  5147 1 1  24 ARG HD3  H  98.312  11.813   9.012 1.00 . A A .  24 ARG HD3  1 1 
        3  5148 1 1  24 ARG HE   H  98.244  13.903  10.122 1.00 . A A .  24 ARG HE   1 1 
        3  5149 1 1  24 ARG HG2  H 100.382  13.218   8.293 1.00 . A A .  24 ARG HG2  1 1 
        3  5150 1 1  24 ARG HG3  H  99.540  13.382   6.752 1.00 . A A .  24 ARG HG3  1 1 
        3  5151 1 1  24 ARG HH11 H  97.594  14.172   6.747 1.00 . A A .  24 ARG HH11 1 1 
        3  5152 1 1  24 ARG HH12 H  97.119  15.836   6.836 1.00 . A A .  24 ARG HH12 1 1 
        3  5153 1 1  24 ARG HH21 H  97.628  16.074  10.257 1.00 . A A .  24 ARG HH21 1 1 
        3  5154 1 1  24 ARG HH22 H  97.138  16.912   8.823 1.00 . A A .  24 ARG HH22 1 1 
        3  5155 1 1  24 ARG N    N 102.367  11.216   8.230 1.00 . A A .  24 ARG N    1 1 
        3  5156 1 1  24 ARG NE   N  98.079  13.907   9.156 1.00 . A A .  24 ARG NE   1 1 
        3  5157 1 1  24 ARG NH1  N  97.441  15.002   7.284 1.00 . A A .  24 ARG NH1  1 1 
        3  5158 1 1  24 ARG NH2  N  97.460  16.078   9.272 1.00 . A A .  24 ARG NH2  1 1 
        3  5159 1 1  24 ARG O    O 100.213   8.584   9.019 1.00 . A A .  24 ARG O    1 1 
        3  5160 1 1  25 TYR C    C 102.832   6.607   8.015 1.00 . A A .  25 TYR C    1 1 
        3  5161 1 1  25 TYR CA   C 101.657   7.184   7.226 1.00 . A A .  25 TYR CA   1 1 
        3  5162 1 1  25 TYR CB   C 101.803   6.791   5.753 1.00 . A A .  25 TYR CB   1 1 
        3  5163 1 1  25 TYR CD1  C  99.939   8.450   5.375 1.00 . A A .  25 TYR CD1  1 1 
        3  5164 1 1  25 TYR CD2  C 101.484   7.994   3.562 1.00 . A A .  25 TYR CD2  1 1 
        3  5165 1 1  25 TYR CE1  C  99.250   9.355   4.560 1.00 . A A .  25 TYR CE1  1 1 
        3  5166 1 1  25 TYR CE2  C 100.795   8.898   2.748 1.00 . A A .  25 TYR CE2  1 1 
        3  5167 1 1  25 TYR CG   C 101.057   7.770   4.877 1.00 . A A .  25 TYR CG   1 1 
        3  5168 1 1  25 TYR CZ   C  99.678   9.580   3.246 1.00 . A A .  25 TYR CZ   1 1 
        3  5169 1 1  25 TYR H    H 102.211   9.215   6.768 1.00 . A A .  25 TYR H    1 1 
        3  5170 1 1  25 TYR HA   H 100.732   6.785   7.616 1.00 . A A .  25 TYR HA   1 1 
        3  5171 1 1  25 TYR HB2  H 102.849   6.795   5.483 1.00 . A A .  25 TYR HB2  1 1 
        3  5172 1 1  25 TYR HB3  H 101.400   5.800   5.605 1.00 . A A .  25 TYR HB3  1 1 
        3  5173 1 1  25 TYR HD1  H  99.606   8.277   6.385 1.00 . A A .  25 TYR HD1  1 1 
        3  5174 1 1  25 TYR HD2  H 102.347   7.470   3.177 1.00 . A A .  25 TYR HD2  1 1 
        3  5175 1 1  25 TYR HE1  H  98.390   9.881   4.946 1.00 . A A .  25 TYR HE1  1 1 
        3  5176 1 1  25 TYR HE2  H 101.126   9.072   1.735 1.00 . A A .  25 TYR HE2  1 1 
        3  5177 1 1  25 TYR HH   H  98.064  10.411   2.656 1.00 . A A .  25 TYR HH   1 1 
        3  5178 1 1  25 TYR N    N 101.653   8.668   7.360 1.00 . A A .  25 TYR N    1 1 
        3  5179 1 1  25 TYR O    O 102.774   5.498   8.508 1.00 . A A .  25 TYR O    1 1 
        3  5180 1 1  25 TYR OH   O  98.998  10.472   2.442 1.00 . A A .  25 TYR OH   1 1 
        3  5181 1 1  26 LYS C    C 105.564   5.535   8.216 1.00 . A A .  26 LYS C    1 1 
        3  5182 1 1  26 LYS CA   C 105.078   6.821   8.886 1.00 . A A .  26 LYS CA   1 1 
        3  5183 1 1  26 LYS CB   C 104.670   6.523  10.331 1.00 . A A .  26 LYS CB   1 1 
        3  5184 1 1  26 LYS CD   C 103.536   7.449  12.355 1.00 . A A .  26 LYS CD   1 1 
        3  5185 1 1  26 LYS CE   C 102.607   8.550  12.872 1.00 . A A .  26 LYS CE   1 1 
        3  5186 1 1  26 LYS CG   C 103.817   7.674  10.868 1.00 . A A .  26 LYS CG   1 1 
        3  5187 1 1  26 LYS H    H 103.939   8.236   7.727 1.00 . A A .  26 LYS H    1 1 
        3  5188 1 1  26 LYS HA   H 105.870   7.556   8.877 1.00 . A A .  26 LYS HA   1 1 
        3  5189 1 1  26 LYS HB2  H 104.101   5.606  10.362 1.00 . A A .  26 LYS HB2  1 1 
        3  5190 1 1  26 LYS HB3  H 105.555   6.419  10.940 1.00 . A A .  26 LYS HB3  1 1 
        3  5191 1 1  26 LYS HD2  H 103.064   6.486  12.491 1.00 . A A .  26 LYS HD2  1 1 
        3  5192 1 1  26 LYS HD3  H 104.464   7.476  12.906 1.00 . A A .  26 LYS HD3  1 1 
        3  5193 1 1  26 LYS HE2  H 102.805   9.467  12.338 1.00 . A A .  26 LYS HE2  1 1 
        3  5194 1 1  26 LYS HE3  H 101.579   8.256  12.716 1.00 . A A .  26 LYS HE3  1 1 
        3  5195 1 1  26 LYS HG2  H 104.346   8.606  10.738 1.00 . A A .  26 LYS HG2  1 1 
        3  5196 1 1  26 LYS HG3  H 102.882   7.711  10.329 1.00 . A A .  26 LYS HG3  1 1 
        3  5197 1 1  26 LYS HZ1  H 103.812   8.452  14.568 1.00 . A A .  26 LYS HZ1  1 1 
        3  5198 1 1  26 LYS HZ2  H 102.159   8.206  14.876 1.00 . A A .  26 LYS HZ2  1 1 
        3  5199 1 1  26 LYS HZ3  H 102.743   9.769  14.554 1.00 . A A .  26 LYS HZ3  1 1 
        3  5200 1 1  26 LYS N    N 103.904   7.344   8.135 1.00 . A A .  26 LYS N    1 1 
        3  5201 1 1  26 LYS NZ   N 102.849   8.760  14.327 1.00 . A A .  26 LYS NZ   1 1 
        3  5202 1 1  26 LYS O    O 106.542   4.940   8.624 1.00 . A A .  26 LYS O    1 1 
        3  5203 1 1  27 ASN C    C 106.418   4.185   5.493 1.00 . A A .  27 ASN C    1 1 
        3  5204 1 1  27 ASN CA   C 105.303   3.857   6.487 1.00 . A A .  27 ASN CA   1 1 
        3  5205 1 1  27 ASN CB   C 104.107   3.268   5.737 1.00 . A A .  27 ASN CB   1 1 
        3  5206 1 1  27 ASN CG   C 103.276   2.410   6.694 1.00 . A A .  27 ASN CG   1 1 
        3  5207 1 1  27 ASN H    H 104.101   5.599   6.875 1.00 . A A .  27 ASN H    1 1 
        3  5208 1 1  27 ASN HA   H 105.664   3.141   7.210 1.00 . A A .  27 ASN HA   1 1 
        3  5209 1 1  27 ASN HB2  H 103.495   4.070   5.349 1.00 . A A .  27 ASN HB2  1 1 
        3  5210 1 1  27 ASN HB3  H 104.459   2.656   4.921 1.00 . A A .  27 ASN HB3  1 1 
        3  5211 1 1  27 ASN HD21 H 104.862   1.657   7.622 1.00 . A A .  27 ASN HD21 1 1 
        3  5212 1 1  27 ASN HD22 H 103.360   1.111   8.193 1.00 . A A .  27 ASN HD22 1 1 
        3  5213 1 1  27 ASN N    N 104.886   5.103   7.188 1.00 . A A .  27 ASN N    1 1 
        3  5214 1 1  27 ASN ND2  N 103.883   1.664   7.576 1.00 . A A .  27 ASN ND2  1 1 
        3  5215 1 1  27 ASN O    O 106.480   5.268   4.950 1.00 . A A .  27 ASN O    1 1 
        3  5216 1 1  27 ASN OD1  O 102.063   2.418   6.638 1.00 . A A .  27 ASN OD1  1 1 
        3  5217 1 1  28 LYS C    C 108.507   2.330   3.321 1.00 . A A .  28 LYS C    1 1 
        3  5218 1 1  28 LYS CA   C 108.420   3.504   4.303 1.00 . A A .  28 LYS CA   1 1 
        3  5219 1 1  28 LYS CB   C 109.729   3.605   5.084 1.00 . A A .  28 LYS CB   1 1 
        3  5220 1 1  28 LYS CD   C 109.269   5.832   6.140 1.00 . A A .  28 LYS CD   1 1 
        3  5221 1 1  28 LYS CE   C 109.658   6.638   7.381 1.00 . A A .  28 LYS CE   1 1 
        3  5222 1 1  28 LYS CG   C 109.494   4.343   6.409 1.00 . A A .  28 LYS CG   1 1 
        3  5223 1 1  28 LYS H    H 107.231   2.390   5.709 1.00 . A A .  28 LYS H    1 1 
        3  5224 1 1  28 LYS HA   H 108.247   4.422   3.767 1.00 . A A .  28 LYS HA   1 1 
        3  5225 1 1  28 LYS HB2  H 110.090   2.611   5.288 1.00 . A A .  28 LYS HB2  1 1 
        3  5226 1 1  28 LYS HB3  H 110.459   4.141   4.498 1.00 . A A .  28 LYS HB3  1 1 
        3  5227 1 1  28 LYS HD2  H 109.874   6.143   5.302 1.00 . A A .  28 LYS HD2  1 1 
        3  5228 1 1  28 LYS HD3  H 108.229   6.005   5.916 1.00 . A A .  28 LYS HD3  1 1 
        3  5229 1 1  28 LYS HE2  H 110.734   6.711   7.441 1.00 . A A .  28 LYS HE2  1 1 
        3  5230 1 1  28 LYS HE3  H 109.233   7.628   7.316 1.00 . A A .  28 LYS HE3  1 1 
        3  5231 1 1  28 LYS HG2  H 108.627   3.932   6.904 1.00 . A A .  28 LYS HG2  1 1 
        3  5232 1 1  28 LYS HG3  H 110.358   4.225   7.044 1.00 . A A .  28 LYS HG3  1 1 
        3  5233 1 1  28 LYS HZ1  H 108.776   5.014   8.341 1.00 . A A .  28 LYS HZ1  1 1 
        3  5234 1 1  28 LYS HZ2  H 108.371   6.521   9.014 1.00 . A A .  28 LYS HZ2  1 1 
        3  5235 1 1  28 LYS HZ3  H 109.906   5.848   9.292 1.00 . A A .  28 LYS HZ3  1 1 
        3  5236 1 1  28 LYS N    N 107.301   3.255   5.256 1.00 . A A .  28 LYS N    1 1 
        3  5237 1 1  28 LYS NZ   N 109.139   5.954   8.599 1.00 . A A .  28 LYS NZ   1 1 
        3  5238 1 1  28 LYS O    O 108.707   2.497   2.127 1.00 . A A .  28 LYS O    1 1 
        3  5239 1 1  29 LYS C    C 107.160  -0.152   2.108 1.00 . A A .  29 LYS C    1 1 
        3  5240 1 1  29 LYS CA   C 108.425  -0.070   2.961 1.00 . A A .  29 LYS CA   1 1 
        3  5241 1 1  29 LYS CB   C 108.516  -1.315   3.845 1.00 . A A .  29 LYS CB   1 1 
        3  5242 1 1  29 LYS CD   C 106.150  -1.062   4.616 1.00 . A A .  29 LYS CD   1 1 
        3  5243 1 1  29 LYS CE   C 105.236  -1.568   5.734 1.00 . A A .  29 LYS CE   1 1 
        3  5244 1 1  29 LYS CG   C 107.609  -1.158   5.067 1.00 . A A .  29 LYS CG   1 1 
        3  5245 1 1  29 LYS H    H 108.200   1.038   4.789 1.00 . A A .  29 LYS H    1 1 
        3  5246 1 1  29 LYS HA   H 109.292  -0.014   2.325 1.00 . A A .  29 LYS HA   1 1 
        3  5247 1 1  29 LYS HB2  H 108.203  -2.177   3.278 1.00 . A A .  29 LYS HB2  1 1 
        3  5248 1 1  29 LYS HB3  H 109.535  -1.444   4.177 1.00 . A A .  29 LYS HB3  1 1 
        3  5249 1 1  29 LYS HD2  H 105.910  -0.033   4.392 1.00 . A A .  29 LYS HD2  1 1 
        3  5250 1 1  29 LYS HD3  H 106.004  -1.667   3.734 1.00 . A A .  29 LYS HD3  1 1 
        3  5251 1 1  29 LYS HE2  H 105.506  -1.090   6.664 1.00 . A A .  29 LYS HE2  1 1 
        3  5252 1 1  29 LYS HE3  H 104.210  -1.334   5.493 1.00 . A A .  29 LYS HE3  1 1 
        3  5253 1 1  29 LYS HG2  H 107.731  -2.016   5.713 1.00 . A A .  29 LYS HG2  1 1 
        3  5254 1 1  29 LYS HG3  H 107.879  -0.264   5.604 1.00 . A A .  29 LYS HG3  1 1 
        3  5255 1 1  29 LYS HZ1  H 104.525  -3.516   5.541 1.00 . A A .  29 LYS HZ1  1 1 
        3  5256 1 1  29 LYS HZ2  H 105.557  -3.283   6.871 1.00 . A A .  29 LYS HZ2  1 1 
        3  5257 1 1  29 LYS HZ3  H 106.197  -3.364   5.299 1.00 . A A .  29 LYS HZ3  1 1 
        3  5258 1 1  29 LYS N    N 108.358   1.138   3.828 1.00 . A A .  29 LYS N    1 1 
        3  5259 1 1  29 LYS NZ   N 105.391  -3.044   5.871 1.00 . A A .  29 LYS NZ   1 1 
        3  5260 1 1  29 LYS O    O 106.972  -1.065   1.333 1.00 . A A .  29 LYS O    1 1 
        3  5261 1 1  30 PHE C    C 105.264   1.035   0.000 1.00 . A A .  30 PHE C    1 1 
        3  5262 1 1  30 PHE CA   C 105.012   0.770   1.492 1.00 . A A .  30 PHE CA   1 1 
        3  5263 1 1  30 PHE CB   C 104.167   1.919   2.034 1.00 . A A .  30 PHE CB   1 1 
        3  5264 1 1  30 PHE CD1  C 106.362   3.205   1.674 1.00 . A A .  30 PHE CD1  1 1 
        3  5265 1 1  30 PHE CD2  C 104.495   4.329   2.742 1.00 . A A .  30 PHE CD2  1 1 
        3  5266 1 1  30 PHE CE1  C 107.125   4.370   1.781 1.00 . A A .  30 PHE CE1  1 1 
        3  5267 1 1  30 PHE CE2  C 105.271   5.492   2.851 1.00 . A A .  30 PHE CE2  1 1 
        3  5268 1 1  30 PHE CG   C 105.031   3.177   2.156 1.00 . A A .  30 PHE CG   1 1 
        3  5269 1 1  30 PHE CZ   C 106.584   5.510   2.369 1.00 . A A .  30 PHE CZ   1 1 
        3  5270 1 1  30 PHE H    H 106.458   1.504   2.910 1.00 . A A .  30 PHE H    1 1 
        3  5271 1 1  30 PHE HA   H 104.495  -0.165   1.631 1.00 . A A .  30 PHE HA   1 1 
        3  5272 1 1  30 PHE HB2  H 103.345   2.110   1.360 1.00 . A A .  30 PHE HB2  1 1 
        3  5273 1 1  30 PHE HB3  H 103.781   1.655   3.007 1.00 . A A .  30 PHE HB3  1 1 
        3  5274 1 1  30 PHE HD1  H 106.801   2.332   1.221 1.00 . A A .  30 PHE HD1  1 1 
        3  5275 1 1  30 PHE HD2  H 103.485   4.321   3.115 1.00 . A A .  30 PHE HD2  1 1 
        3  5276 1 1  30 PHE HE1  H 108.141   4.387   1.410 1.00 . A A .  30 PHE HE1  1 1 
        3  5277 1 1  30 PHE HE2  H 104.856   6.375   3.310 1.00 . A A .  30 PHE HE2  1 1 
        3  5278 1 1  30 PHE HZ   H 107.181   6.405   2.449 1.00 . A A .  30 PHE HZ   1 1 
        3  5279 1 1  30 PHE N    N 106.286   0.790   2.266 1.00 . A A .  30 PHE N    1 1 
        3  5280 1 1  30 PHE O    O 105.238   0.138  -0.821 1.00 . A A .  30 PHE O    1 1 
        3  5281 1 1  31 MET C    C 107.298   2.272  -2.045 1.00 . A A .  31 MET C    1 1 
        3  5282 1 1  31 MET CA   C 105.850   2.631  -1.738 1.00 . A A .  31 MET CA   1 1 
        3  5283 1 1  31 MET CB   C 105.653   4.138  -1.911 1.00 . A A .  31 MET CB   1 1 
        3  5284 1 1  31 MET CE   C 104.637   4.519  -5.259 1.00 . A A .  31 MET CE   1 1 
        3  5285 1 1  31 MET CG   C 106.374   4.610  -3.174 1.00 . A A .  31 MET CG   1 1 
        3  5286 1 1  31 MET H    H 105.585   2.951   0.353 1.00 . A A .  31 MET H    1 1 
        3  5287 1 1  31 MET HA   H 105.192   2.097  -2.407 1.00 . A A .  31 MET HA   1 1 
        3  5288 1 1  31 MET HB2  H 104.598   4.356  -1.992 1.00 . A A .  31 MET HB2  1 1 
        3  5289 1 1  31 MET HB3  H 106.061   4.652  -1.053 1.00 . A A .  31 MET HB3  1 1 
        3  5290 1 1  31 MET HE1  H 103.877   4.689  -4.509 1.00 . A A .  31 MET HE1  1 1 
        3  5291 1 1  31 MET HE2  H 104.201   4.004  -6.099 1.00 . A A .  31 MET HE2  1 1 
        3  5292 1 1  31 MET HE3  H 105.043   5.465  -5.589 1.00 . A A .  31 MET HE3  1 1 
        3  5293 1 1  31 MET HG2  H 106.062   5.617  -3.410 1.00 . A A .  31 MET HG2  1 1 
        3  5294 1 1  31 MET HG3  H 107.441   4.594  -3.005 1.00 . A A .  31 MET HG3  1 1 
        3  5295 1 1  31 MET N    N 105.549   2.262  -0.336 1.00 . A A .  31 MET N    1 1 
        3  5296 1 1  31 MET O    O 107.613   1.688  -3.062 1.00 . A A .  31 MET O    1 1 
        3  5297 1 1  31 MET SD   S 105.963   3.511  -4.551 1.00 . A A .  31 MET SD   1 1 
        3  5298 1 1  32 GLN C    C 109.917   0.888  -1.152 1.00 . A A .  32 GLN C    1 1 
        3  5299 1 1  32 GLN CA   C 109.624   2.375  -1.388 1.00 . A A .  32 GLN CA   1 1 
        3  5300 1 1  32 GLN CB   C 110.443   3.257  -0.446 1.00 . A A .  32 GLN CB   1 1 
        3  5301 1 1  32 GLN CD   C 110.703   5.590   0.414 1.00 . A A .  32 GLN CD   1 1 
        3  5302 1 1  32 GLN CG   C 110.061   4.722  -0.670 1.00 . A A .  32 GLN CG   1 1 
        3  5303 1 1  32 GLN H    H 107.905   3.134  -0.355 1.00 . A A .  32 GLN H    1 1 
        3  5304 1 1  32 GLN HA   H 109.875   2.624  -2.409 1.00 . A A .  32 GLN HA   1 1 
        3  5305 1 1  32 GLN HB2  H 110.233   2.984   0.575 1.00 . A A .  32 GLN HB2  1 1 
        3  5306 1 1  32 GLN HB3  H 111.492   3.130  -0.650 1.00 . A A .  32 GLN HB3  1 1 
        3  5307 1 1  32 GLN HE21 H 112.366   4.508   0.494 1.00 . A A .  32 GLN HE21 1 1 
        3  5308 1 1  32 GLN HE22 H 112.313   5.836   1.550 1.00 . A A .  32 GLN HE22 1 1 
        3  5309 1 1  32 GLN HG2  H 110.411   5.040  -1.641 1.00 . A A .  32 GLN HG2  1 1 
        3  5310 1 1  32 GLN HG3  H 108.987   4.826  -0.622 1.00 . A A .  32 GLN HG3  1 1 
        3  5311 1 1  32 GLN N    N 108.187   2.651  -1.166 1.00 . A A .  32 GLN N    1 1 
        3  5312 1 1  32 GLN NE2  N 111.893   5.286   0.856 1.00 . A A .  32 GLN NE2  1 1 
        3  5313 1 1  32 GLN O    O 110.813   0.324  -1.743 1.00 . A A .  32 GLN O    1 1 
        3  5314 1 1  32 GLN OE1  O 110.117   6.555   0.862 1.00 . A A .  32 GLN OE1  1 1 
        3  5315 1 1  33 GLY C    C 109.013  -1.987  -1.303 1.00 . A A .  33 GLY C    1 1 
        3  5316 1 1  33 GLY CA   C 109.444  -1.209  -0.062 1.00 . A A .  33 GLY CA   1 1 
        3  5317 1 1  33 GLY H    H 108.450   0.691   0.183 1.00 . A A .  33 GLY H    1 1 
        3  5318 1 1  33 GLY HA2  H 110.501  -1.357   0.111 1.00 . A A .  33 GLY HA2  1 1 
        3  5319 1 1  33 GLY HA3  H 108.885  -1.554   0.790 1.00 . A A .  33 GLY HA3  1 1 
        3  5320 1 1  33 GLY N    N 109.177   0.238  -0.296 1.00 . A A .  33 GLY N    1 1 
        3  5321 1 1  33 GLY O    O 109.706  -2.871  -1.768 1.00 . A A .  33 GLY O    1 1 
        3  5322 1 1  34 THR C    C 108.265  -1.938  -4.264 1.00 . A A .  34 THR C    1 1 
        3  5323 1 1  34 THR CA   C 107.406  -2.366  -3.071 1.00 . A A .  34 THR CA   1 1 
        3  5324 1 1  34 THR CB   C 105.939  -2.019  -3.341 1.00 . A A .  34 THR CB   1 1 
        3  5325 1 1  34 THR CG2  C 105.812  -0.534  -3.680 1.00 . A A .  34 THR CG2  1 1 
        3  5326 1 1  34 THR H    H 107.338  -0.932  -1.466 1.00 . A A .  34 THR H    1 1 
        3  5327 1 1  34 THR HA   H 107.502  -3.431  -2.924 1.00 . A A .  34 THR HA   1 1 
        3  5328 1 1  34 THR HB   H 105.351  -2.234  -2.462 1.00 . A A .  34 THR HB   1 1 
        3  5329 1 1  34 THR HG1  H 104.511  -2.693  -4.477 1.00 . A A .  34 THR HG1  1 1 
        3  5330 1 1  34 THR HG21 H 106.405  -0.311  -4.555 1.00 . A A .  34 THR HG21 1 1 
        3  5331 1 1  34 THR HG22 H 106.162   0.056  -2.847 1.00 . A A .  34 THR HG22 1 1 
        3  5332 1 1  34 THR HG23 H 104.777  -0.297  -3.878 1.00 . A A .  34 THR HG23 1 1 
        3  5333 1 1  34 THR N    N 107.876  -1.654  -1.852 1.00 . A A .  34 THR N    1 1 
        3  5334 1 1  34 THR O    O 108.406  -2.664  -5.228 1.00 . A A .  34 THR O    1 1 
        3  5335 1 1  34 THR OG1  O 105.464  -2.797  -4.431 1.00 . A A .  34 THR OG1  1 1 
        3  5336 1 1  35 VAL C    C 111.043  -1.053  -5.278 1.00 . A A .  35 VAL C    1 1 
        3  5337 1 1  35 VAL CA   C 109.703  -0.311  -5.338 1.00 . A A .  35 VAL CA   1 1 
        3  5338 1 1  35 VAL CB   C 109.916   1.208  -5.246 1.00 . A A .  35 VAL CB   1 1 
        3  5339 1 1  35 VAL CG1  C 111.155   1.518  -4.408 1.00 . A A .  35 VAL CG1  1 1 
        3  5340 1 1  35 VAL CG2  C 110.099   1.790  -6.649 1.00 . A A .  35 VAL CG2  1 1 
        3  5341 1 1  35 VAL H    H 108.731  -0.198  -3.416 1.00 . A A .  35 VAL H    1 1 
        3  5342 1 1  35 VAL HA   H 109.209  -0.547  -6.271 1.00 . A A .  35 VAL HA   1 1 
        3  5343 1 1  35 VAL HB   H 109.052   1.661  -4.782 1.00 . A A .  35 VAL HB   1 1 
        3  5344 1 1  35 VAL HG11 H 111.241   2.587  -4.271 1.00 . A A .  35 VAL HG11 1 1 
        3  5345 1 1  35 VAL HG12 H 112.034   1.149  -4.910 1.00 . A A .  35 VAL HG12 1 1 
        3  5346 1 1  35 VAL HG13 H 111.064   1.042  -3.452 1.00 . A A .  35 VAL HG13 1 1 
        3  5347 1 1  35 VAL HG21 H 110.421   1.012  -7.323 1.00 . A A .  35 VAL HG21 1 1 
        3  5348 1 1  35 VAL HG22 H 110.842   2.572  -6.620 1.00 . A A .  35 VAL HG22 1 1 
        3  5349 1 1  35 VAL HG23 H 109.161   2.199  -6.994 1.00 . A A .  35 VAL HG23 1 1 
        3  5350 1 1  35 VAL N    N 108.849  -0.769  -4.206 1.00 . A A .  35 VAL N    1 1 
        3  5351 1 1  35 VAL O    O 111.476  -1.648  -6.244 1.00 . A A .  35 VAL O    1 1 
        3  5352 1 1  36 ALA C    C 112.800  -3.172  -4.598 1.00 . A A .  36 ALA C    1 1 
        3  5353 1 1  36 ALA CA   C 112.986  -1.770  -4.023 1.00 . A A .  36 ALA CA   1 1 
        3  5354 1 1  36 ALA CB   C 113.377  -1.867  -2.544 1.00 . A A .  36 ALA CB   1 1 
        3  5355 1 1  36 ALA H    H 111.328  -0.577  -3.371 1.00 . A A .  36 ALA H    1 1 
        3  5356 1 1  36 ALA HA   H 113.754  -1.247  -4.573 1.00 . A A .  36 ALA HA   1 1 
        3  5357 1 1  36 ALA HB1  H 113.338  -2.899  -2.226 1.00 . A A .  36 ALA HB1  1 1 
        3  5358 1 1  36 ALA HB2  H 112.689  -1.283  -1.952 1.00 . A A .  36 ALA HB2  1 1 
        3  5359 1 1  36 ALA HB3  H 114.377  -1.488  -2.409 1.00 . A A .  36 ALA HB3  1 1 
        3  5360 1 1  36 ALA N    N 111.695  -1.044  -4.144 1.00 . A A .  36 ALA N    1 1 
        3  5361 1 1  36 ALA O    O 113.584  -3.640  -5.399 1.00 . A A .  36 ALA O    1 1 
        3  5362 1 1  37 VAL C    C 111.420  -5.137  -6.248 1.00 . A A .  37 VAL C    1 1 
        3  5363 1 1  37 VAL CA   C 111.493  -5.204  -4.725 1.00 . A A .  37 VAL CA   1 1 
        3  5364 1 1  37 VAL CB   C 110.166  -5.723  -4.168 1.00 . A A .  37 VAL CB   1 1 
        3  5365 1 1  37 VAL CG1  C 110.051  -7.223  -4.443 1.00 . A A .  37 VAL CG1  1 1 
        3  5366 1 1  37 VAL CG2  C 110.106  -5.471  -2.656 1.00 . A A .  37 VAL CG2  1 1 
        3  5367 1 1  37 VAL H    H 111.130  -3.435  -3.559 1.00 . A A .  37 VAL H    1 1 
        3  5368 1 1  37 VAL HA   H 112.296  -5.864  -4.432 1.00 . A A .  37 VAL HA   1 1 
        3  5369 1 1  37 VAL HB   H 109.349  -5.207  -4.653 1.00 . A A .  37 VAL HB   1 1 
        3  5370 1 1  37 VAL HG11 H 109.990  -7.389  -5.508 1.00 . A A .  37 VAL HG11 1 1 
        3  5371 1 1  37 VAL HG12 H 109.161  -7.608  -3.967 1.00 . A A .  37 VAL HG12 1 1 
        3  5372 1 1  37 VAL HG13 H 110.919  -7.728  -4.047 1.00 . A A .  37 VAL HG13 1 1 
        3  5373 1 1  37 VAL HG21 H 110.160  -6.412  -2.130 1.00 . A A .  37 VAL HG21 1 1 
        3  5374 1 1  37 VAL HG22 H 109.178  -4.976  -2.411 1.00 . A A .  37 VAL HG22 1 1 
        3  5375 1 1  37 VAL HG23 H 110.935  -4.845  -2.358 1.00 . A A .  37 VAL HG23 1 1 
        3  5376 1 1  37 VAL N    N 111.752  -3.838  -4.199 1.00 . A A .  37 VAL N    1 1 
        3  5377 1 1  37 VAL O    O 111.967  -5.973  -6.946 1.00 . A A .  37 VAL O    1 1 
        3  5378 1 1  38 CYS C    C 112.100  -4.105  -8.799 1.00 . A A .  38 CYS C    1 1 
        3  5379 1 1  38 CYS CA   C 110.682  -4.015  -8.251 1.00 . A A .  38 CYS CA   1 1 
        3  5380 1 1  38 CYS CB   C 110.063  -2.668  -8.633 1.00 . A A .  38 CYS CB   1 1 
        3  5381 1 1  38 CYS H    H 110.343  -3.463  -6.199 1.00 . A A .  38 CYS H    1 1 
        3  5382 1 1  38 CYS HA   H 110.083  -4.820  -8.649 1.00 . A A .  38 CYS HA   1 1 
        3  5383 1 1  38 CYS HB2  H 110.719  -1.869  -8.323 1.00 . A A .  38 CYS HB2  1 1 
        3  5384 1 1  38 CYS HB3  H 109.926  -2.627  -9.703 1.00 . A A .  38 CYS HB3  1 1 
        3  5385 1 1  38 CYS HG   H 107.790  -2.873  -8.382 1.00 . A A .  38 CYS HG   1 1 
        3  5386 1 1  38 CYS N    N 110.764  -4.136  -6.774 1.00 . A A .  38 CYS N    1 1 
        3  5387 1 1  38 CYS O    O 112.332  -4.566  -9.897 1.00 . A A .  38 CYS O    1 1 
        3  5388 1 1  38 CYS SG   S 108.460  -2.486  -7.813 1.00 . A A .  38 CYS SG   1 1 
        3  5389 1 1  39 ALA C    C 114.983  -5.181  -8.301 1.00 . A A .  39 ALA C    1 1 
        3  5390 1 1  39 ALA CA   C 114.463  -3.752  -8.495 1.00 . A A .  39 ALA CA   1 1 
        3  5391 1 1  39 ALA CB   C 115.321  -2.783  -7.688 1.00 . A A .  39 ALA CB   1 1 
        3  5392 1 1  39 ALA H    H 112.856  -3.306  -7.142 1.00 . A A .  39 ALA H    1 1 
        3  5393 1 1  39 ALA HA   H 114.507  -3.490  -9.537 1.00 . A A .  39 ALA HA   1 1 
        3  5394 1 1  39 ALA HB1  H 115.643  -1.974  -8.326 1.00 . A A .  39 ALA HB1  1 1 
        3  5395 1 1  39 ALA HB2  H 116.183  -3.302  -7.298 1.00 . A A .  39 ALA HB2  1 1 
        3  5396 1 1  39 ALA HB3  H 114.739  -2.388  -6.870 1.00 . A A .  39 ALA HB3  1 1 
        3  5397 1 1  39 ALA N    N 113.059  -3.672  -8.032 1.00 . A A .  39 ALA N    1 1 
        3  5398 1 1  39 ALA O    O 115.623  -5.748  -9.163 1.00 . A A .  39 ALA O    1 1 
        3  5399 1 1  40 ARG C    C 115.083  -8.029  -8.094 1.00 . A A .  40 ARG C    1 1 
        3  5400 1 1  40 ARG CA   C 115.222  -7.129  -6.864 1.00 . A A .  40 ARG CA   1 1 
        3  5401 1 1  40 ARG CB   C 114.418  -7.718  -5.699 1.00 . A A .  40 ARG CB   1 1 
        3  5402 1 1  40 ARG CD   C 113.597 -10.086  -5.733 1.00 . A A .  40 ARG CD   1 1 
        3  5403 1 1  40 ARG CG   C 114.809  -9.186  -5.482 1.00 . A A .  40 ARG CG   1 1 
        3  5404 1 1  40 ARG CZ   C 113.186 -12.439  -6.138 1.00 . A A .  40 ARG CZ   1 1 
        3  5405 1 1  40 ARG H    H 114.222  -5.264  -6.472 1.00 . A A .  40 ARG H    1 1 
        3  5406 1 1  40 ARG HA   H 116.263  -7.076  -6.581 1.00 . A A .  40 ARG HA   1 1 
        3  5407 1 1  40 ARG HB2  H 114.629  -7.155  -4.800 1.00 . A A .  40 ARG HB2  1 1 
        3  5408 1 1  40 ARG HB3  H 113.364  -7.654  -5.921 1.00 . A A .  40 ARG HB3  1 1 
        3  5409 1 1  40 ARG HD2  H 112.952 -10.073  -4.867 1.00 . A A .  40 ARG HD2  1 1 
        3  5410 1 1  40 ARG HD3  H 113.051  -9.726  -6.592 1.00 . A A .  40 ARG HD3  1 1 
        3  5411 1 1  40 ARG HE   H 115.016 -11.677  -6.043 1.00 . A A .  40 ARG HE   1 1 
        3  5412 1 1  40 ARG HG2  H 115.605  -9.455  -6.161 1.00 . A A .  40 ARG HG2  1 1 
        3  5413 1 1  40 ARG HG3  H 115.147  -9.320  -4.465 1.00 . A A .  40 ARG HG3  1 1 
        3  5414 1 1  40 ARG HH11 H 111.599 -11.243  -5.890 1.00 . A A .  40 ARG HH11 1 1 
        3  5415 1 1  40 ARG HH12 H 111.241 -12.913  -6.178 1.00 . A A .  40 ARG HH12 1 1 
        3  5416 1 1  40 ARG HH21 H 114.568 -13.859  -6.420 1.00 . A A .  40 ARG HH21 1 1 
        3  5417 1 1  40 ARG HH22 H 112.922 -14.394  -6.478 1.00 . A A .  40 ARG HH22 1 1 
        3  5418 1 1  40 ARG N    N 114.726  -5.753  -7.156 1.00 . A A .  40 ARG N    1 1 
        3  5419 1 1  40 ARG NE   N 114.058 -11.480  -5.987 1.00 . A A .  40 ARG NE   1 1 
        3  5420 1 1  40 ARG NH1  N 111.909 -12.178  -6.063 1.00 . A A .  40 ARG NH1  1 1 
        3  5421 1 1  40 ARG NH2  N 113.590 -13.659  -6.363 1.00 . A A .  40 ARG NH2  1 1 
        3  5422 1 1  40 ARG O    O 115.987  -8.766  -8.426 1.00 . A A .  40 ARG O    1 1 
        3  5423 1 1  41 ILE C    C 114.254  -8.158 -11.241 1.00 . A A .  41 ILE C    1 1 
        3  5424 1 1  41 ILE CA   C 113.817  -8.883  -9.963 1.00 . A A .  41 ILE CA   1 1 
        3  5425 1 1  41 ILE CB   C 112.361  -9.319 -10.104 1.00 . A A .  41 ILE CB   1 1 
        3  5426 1 1  41 ILE CD1  C 111.798  -6.891 -10.170 1.00 . A A .  41 ILE CD1  1 1 
        3  5427 1 1  41 ILE CG1  C 111.444  -8.236  -9.536 1.00 . A A .  41 ILE CG1  1 1 
        3  5428 1 1  41 ILE CG2  C 112.151 -10.624  -9.340 1.00 . A A .  41 ILE CG2  1 1 
        3  5429 1 1  41 ILE H    H 113.236  -7.414  -8.486 1.00 . A A .  41 ILE H    1 1 
        3  5430 1 1  41 ILE HA   H 114.435  -9.759  -9.832 1.00 . A A .  41 ILE HA   1 1 
        3  5431 1 1  41 ILE HB   H 112.132  -9.476 -11.149 1.00 . A A .  41 ILE HB   1 1 
        3  5432 1 1  41 ILE HD11 H 112.648  -6.467  -9.659 1.00 . A A .  41 ILE HD11 1 1 
        3  5433 1 1  41 ILE HD12 H 110.956  -6.222 -10.087 1.00 . A A .  41 ILE HD12 1 1 
        3  5434 1 1  41 ILE HD13 H 112.041  -7.034 -11.212 1.00 . A A .  41 ILE HD13 1 1 
        3  5435 1 1  41 ILE HG12 H 110.416  -8.481  -9.757 1.00 . A A .  41 ILE HG12 1 1 
        3  5436 1 1  41 ILE HG13 H 111.579  -8.174  -8.467 1.00 . A A .  41 ILE HG13 1 1 
        3  5437 1 1  41 ILE HG21 H 111.163 -10.633  -8.907 1.00 . A A .  41 ILE HG21 1 1 
        3  5438 1 1  41 ILE HG22 H 112.890 -10.703  -8.555 1.00 . A A .  41 ILE HG22 1 1 
        3  5439 1 1  41 ILE HG23 H 112.257 -11.457 -10.018 1.00 . A A .  41 ILE HG23 1 1 
        3  5440 1 1  41 ILE N    N 113.968  -8.000  -8.766 1.00 . A A .  41 ILE N    1 1 
        3  5441 1 1  41 ILE O    O 114.512  -8.782 -12.252 1.00 . A A .  41 ILE O    1 1 
        3  5442 1 1  42 ALA C    C 116.254  -5.997 -12.511 1.00 . A A .  42 ALA C    1 1 
        3  5443 1 1  42 ALA CA   C 114.729  -6.128 -12.459 1.00 . A A .  42 ALA CA   1 1 
        3  5444 1 1  42 ALA CB   C 114.078  -4.743 -12.467 1.00 . A A .  42 ALA CB   1 1 
        3  5445 1 1  42 ALA H    H 114.107  -6.355 -10.407 1.00 . A A .  42 ALA H    1 1 
        3  5446 1 1  42 ALA HA   H 114.392  -6.683 -13.322 1.00 . A A .  42 ALA HA   1 1 
        3  5447 1 1  42 ALA HB1  H 113.188  -4.769 -13.079 1.00 . A A .  42 ALA HB1  1 1 
        3  5448 1 1  42 ALA HB2  H 114.770  -4.021 -12.868 1.00 . A A .  42 ALA HB2  1 1 
        3  5449 1 1  42 ALA HB3  H 113.811  -4.466 -11.459 1.00 . A A .  42 ALA HB3  1 1 
        3  5450 1 1  42 ALA N    N 114.326  -6.856 -11.224 1.00 . A A .  42 ALA N    1 1 
        3  5451 1 1  42 ALA O    O 116.806  -5.449 -13.444 1.00 . A A .  42 ALA O    1 1 
        3  5452 1 1  43 VAL C    C 118.994  -6.424 -12.911 1.00 . A A .  43 VAL C    1 1 
        3  5453 1 1  43 VAL CA   C 118.428  -6.386 -11.486 1.00 . A A .  43 VAL CA   1 1 
        3  5454 1 1  43 VAL CB   C 119.002  -7.534 -10.650 1.00 . A A .  43 VAL CB   1 1 
        3  5455 1 1  43 VAL CG1  C 117.947  -8.030  -9.666 1.00 . A A .  43 VAL CG1  1 1 
        3  5456 1 1  43 VAL CG2  C 119.431  -8.690 -11.553 1.00 . A A .  43 VAL CG2  1 1 
        3  5457 1 1  43 VAL H    H 116.460  -6.920 -10.760 1.00 . A A .  43 VAL H    1 1 
        3  5458 1 1  43 VAL HA   H 118.715  -5.457 -11.031 1.00 . A A .  43 VAL HA   1 1 
        3  5459 1 1  43 VAL HB   H 119.853  -7.172 -10.099 1.00 . A A .  43 VAL HB   1 1 
        3  5460 1 1  43 VAL HG11 H 117.379  -8.829 -10.121 1.00 . A A .  43 VAL HG11 1 1 
        3  5461 1 1  43 VAL HG12 H 117.287  -7.219  -9.405 1.00 . A A .  43 VAL HG12 1 1 
        3  5462 1 1  43 VAL HG13 H 118.432  -8.395  -8.776 1.00 . A A .  43 VAL HG13 1 1 
        3  5463 1 1  43 VAL HG21 H 118.751  -8.771 -12.384 1.00 . A A .  43 VAL HG21 1 1 
        3  5464 1 1  43 VAL HG22 H 119.417  -9.610 -10.989 1.00 . A A .  43 VAL HG22 1 1 
        3  5465 1 1  43 VAL HG23 H 120.431  -8.506 -11.918 1.00 . A A .  43 VAL HG23 1 1 
        3  5466 1 1  43 VAL N    N 116.934  -6.487 -11.508 1.00 . A A .  43 VAL N    1 1 
        3  5467 1 1  43 VAL O    O 120.018  -5.839 -13.193 1.00 . A A .  43 VAL O    1 1 
        3  5468 1 1  44 ALA C    C 120.262  -7.759 -15.208 1.00 . A A .  44 ALA C    1 1 
        3  5469 1 1  44 ALA CA   C 118.851  -7.165 -15.209 1.00 . A A .  44 ALA CA   1 1 
        3  5470 1 1  44 ALA CB   C 118.891  -5.756 -15.803 1.00 . A A .  44 ALA CB   1 1 
        3  5471 1 1  44 ALA H    H 117.518  -7.562 -13.569 1.00 . A A .  44 ALA H    1 1 
        3  5472 1 1  44 ALA HA   H 118.198  -7.788 -15.802 1.00 . A A .  44 ALA HA   1 1 
        3  5473 1 1  44 ALA HB1  H 118.090  -5.165 -15.384 1.00 . A A .  44 ALA HB1  1 1 
        3  5474 1 1  44 ALA HB2  H 118.773  -5.813 -16.875 1.00 . A A .  44 ALA HB2  1 1 
        3  5475 1 1  44 ALA HB3  H 119.839  -5.294 -15.570 1.00 . A A .  44 ALA HB3  1 1 
        3  5476 1 1  44 ALA N    N 118.341  -7.100 -13.810 1.00 . A A .  44 ALA N    1 1 
        3  5477 1 1  44 ALA O    O 120.769  -8.181 -16.229 1.00 . A A .  44 ALA O    1 1 
        3  5478 1 1  45 SER C    C 122.216  -9.873 -14.190 1.00 . A A .  45 SER C    1 1 
        3  5479 1 1  45 SER CA   C 122.274  -8.363 -14.000 1.00 . A A .  45 SER CA   1 1 
        3  5480 1 1  45 SER CB   C 122.885  -8.058 -12.636 1.00 . A A .  45 SER CB   1 1 
        3  5481 1 1  45 SER H    H 120.473  -7.453 -13.259 1.00 . A A .  45 SER H    1 1 
        3  5482 1 1  45 SER HA   H 122.886  -7.925 -14.769 1.00 . A A .  45 SER HA   1 1 
        3  5483 1 1  45 SER HB2  H 123.952  -7.956 -12.731 1.00 . A A .  45 SER HB2  1 1 
        3  5484 1 1  45 SER HB3  H 122.470  -7.137 -12.259 1.00 . A A .  45 SER HB3  1 1 
        3  5485 1 1  45 SER HG   H 122.010  -9.738 -12.192 1.00 . A A .  45 SER HG   1 1 
        3  5486 1 1  45 SER N    N 120.899  -7.797 -14.070 1.00 . A A .  45 SER N    1 1 
        3  5487 1 1  45 SER O    O 121.446 -10.389 -14.976 1.00 . A A .  45 SER O    1 1 
        3  5488 1 1  45 SER OG   O 122.595  -9.124 -11.742 1.00 . A A .  45 SER OG   1 1 
        3  5489 1 1  46 ASP C    C 123.097 -12.691 -12.191 1.00 . A A .  46 ASP C    1 1 
        3  5490 1 1  46 ASP CA   C 123.036 -12.068 -13.587 1.00 . A A .  46 ASP CA   1 1 
        3  5491 1 1  46 ASP CB   C 124.257 -12.509 -14.396 1.00 . A A .  46 ASP CB   1 1 
        3  5492 1 1  46 ASP CG   C 125.465 -11.655 -14.005 1.00 . A A .  46 ASP CG   1 1 
        3  5493 1 1  46 ASP H    H 123.638 -10.135 -12.840 1.00 . A A .  46 ASP H    1 1 
        3  5494 1 1  46 ASP HA   H 122.136 -12.393 -14.088 1.00 . A A .  46 ASP HA   1 1 
        3  5495 1 1  46 ASP HB2  H 124.469 -13.548 -14.191 1.00 . A A .  46 ASP HB2  1 1 
        3  5496 1 1  46 ASP HB3  H 124.056 -12.383 -15.449 1.00 . A A .  46 ASP HB3  1 1 
        3  5497 1 1  46 ASP N    N 123.029 -10.583 -13.467 1.00 . A A .  46 ASP N    1 1 
        3  5498 1 1  46 ASP O    O 124.050 -13.359 -11.841 1.00 . A A .  46 ASP O    1 1 
        3  5499 1 1  46 ASP OD1  O 126.076 -11.956 -12.994 1.00 . A A .  46 ASP OD1  1 1 
        3  5500 1 1  46 ASP OD2  O 125.757 -10.713 -14.724 1.00 . A A .  46 ASP OD2  1 1 
        3  5501 1 1  47 GLY C    C 120.714 -12.925  -9.381 1.00 . A A .  47 GLY C    1 1 
        3  5502 1 1  47 GLY CA   C 122.099 -13.062 -10.017 1.00 . A A .  47 GLY CA   1 1 
        3  5503 1 1  47 GLY H    H 121.328 -11.937 -11.686 1.00 . A A .  47 GLY H    1 1 
        3  5504 1 1  47 GLY HA2  H 122.365 -14.106 -10.075 1.00 . A A .  47 GLY HA2  1 1 
        3  5505 1 1  47 GLY HA3  H 122.822 -12.540  -9.412 1.00 . A A .  47 GLY HA3  1 1 
        3  5506 1 1  47 GLY N    N 122.088 -12.479 -11.388 1.00 . A A .  47 GLY N    1 1 
        3  5507 1 1  47 GLY O    O 120.080 -13.902  -9.036 1.00 . A A .  47 GLY O    1 1 
        3  5508 1 1  48 VAL C    C 118.971 -11.807  -7.105 1.00 . A A .  48 VAL C    1 1 
        3  5509 1 1  48 VAL CA   C 118.902 -11.515  -8.605 1.00 . A A .  48 VAL CA   1 1 
        3  5510 1 1  48 VAL CB   C 117.884 -12.448  -9.263 1.00 . A A .  48 VAL CB   1 1 
        3  5511 1 1  48 VAL CG1  C 116.484 -11.841  -9.141 1.00 . A A .  48 VAL CG1  1 1 
        3  5512 1 1  48 VAL CG2  C 118.235 -12.627 -10.743 1.00 . A A .  48 VAL CG2  1 1 
        3  5513 1 1  48 VAL H    H 120.773 -10.947  -9.504 1.00 . A A .  48 VAL H    1 1 
        3  5514 1 1  48 VAL HA   H 118.599 -10.492  -8.750 1.00 . A A .  48 VAL HA   1 1 
        3  5515 1 1  48 VAL HB   H 117.902 -13.408  -8.767 1.00 . A A .  48 VAL HB   1 1 
        3  5516 1 1  48 VAL HG11 H 115.755 -12.536  -9.532 1.00 . A A .  48 VAL HG11 1 1 
        3  5517 1 1  48 VAL HG12 H 116.441 -10.920  -9.704 1.00 . A A .  48 VAL HG12 1 1 
        3  5518 1 1  48 VAL HG13 H 116.269 -11.639  -8.103 1.00 . A A .  48 VAL HG13 1 1 
        3  5519 1 1  48 VAL HG21 H 118.827 -11.789 -11.078 1.00 . A A .  48 VAL HG21 1 1 
        3  5520 1 1  48 VAL HG22 H 117.327 -12.681 -11.326 1.00 . A A .  48 VAL HG22 1 1 
        3  5521 1 1  48 VAL HG23 H 118.798 -13.540 -10.871 1.00 . A A .  48 VAL HG23 1 1 
        3  5522 1 1  48 VAL N    N 120.243 -11.720  -9.220 1.00 . A A .  48 VAL N    1 1 
        3  5523 1 1  48 VAL O    O 119.783 -12.588  -6.650 1.00 . A A .  48 VAL O    1 1 
        3  5524 1 1  49 SER C    C 116.749 -11.859  -4.401 1.00 . A A .  49 SER C    1 1 
        3  5525 1 1  49 SER CA   C 118.137 -11.412  -4.863 1.00 . A A .  49 SER CA   1 1 
        3  5526 1 1  49 SER CB   C 118.516 -10.115  -4.147 1.00 . A A .  49 SER CB   1 1 
        3  5527 1 1  49 SER H    H 117.481 -10.551  -6.725 1.00 . A A .  49 SER H    1 1 
        3  5528 1 1  49 SER HA   H 118.860 -12.178  -4.626 1.00 . A A .  49 SER HA   1 1 
        3  5529 1 1  49 SER HB2  H 117.641  -9.498  -4.027 1.00 . A A .  49 SER HB2  1 1 
        3  5530 1 1  49 SER HB3  H 118.924 -10.349  -3.172 1.00 . A A .  49 SER HB3  1 1 
        3  5531 1 1  49 SER HG   H 119.492  -9.801  -5.801 1.00 . A A .  49 SER HG   1 1 
        3  5532 1 1  49 SER N    N 118.124 -11.179  -6.335 1.00 . A A .  49 SER N    1 1 
        3  5533 1 1  49 SER O    O 116.119 -12.696  -5.016 1.00 . A A .  49 SER O    1 1 
        3  5534 1 1  49 SER OG   O 119.479  -9.414  -4.922 1.00 . A A .  49 SER OG   1 1 
        3  5535 1 1  50 SER C    C 114.900 -11.417  -1.297 1.00 . A A .  50 SER C    1 1 
        3  5536 1 1  50 SER CA   C 114.932 -11.691  -2.798 1.00 . A A .  50 SER CA   1 1 
        3  5537 1 1  50 SER CB   C 114.684 -13.179  -3.050 1.00 . A A .  50 SER CB   1 1 
        3  5538 1 1  50 SER H    H 116.802 -10.635  -2.838 1.00 . A A .  50 SER H    1 1 
        3  5539 1 1  50 SER HA   H 114.169 -11.106  -3.291 1.00 . A A .  50 SER HA   1 1 
        3  5540 1 1  50 SER HB2  H 114.198 -13.309  -4.002 1.00 . A A .  50 SER HB2  1 1 
        3  5541 1 1  50 SER HB3  H 115.631 -13.704  -3.057 1.00 . A A .  50 SER HB3  1 1 
        3  5542 1 1  50 SER HG   H 113.131 -14.179  -2.440 1.00 . A A .  50 SER HG   1 1 
        3  5543 1 1  50 SER N    N 116.273 -11.307  -3.318 1.00 . A A .  50 SER N    1 1 
        3  5544 1 1  50 SER O    O 114.350 -10.433  -0.845 1.00 . A A .  50 SER O    1 1 
        3  5545 1 1  50 SER OG   O 113.848 -13.696  -2.023 1.00 . A A .  50 SER OG   1 1 
        3  5546 1 1  51 GLU C    C 116.457 -10.894   1.274 1.00 . A A .  51 GLU C    1 1 
        3  5547 1 1  51 GLU CA   C 115.520 -12.061   0.950 1.00 . A A .  51 GLU CA   1 1 
        3  5548 1 1  51 GLU CB   C 116.022 -13.328   1.646 1.00 . A A .  51 GLU CB   1 1 
        3  5549 1 1  51 GLU CD   C 116.100 -14.286   3.952 1.00 . A A .  51 GLU CD   1 1 
        3  5550 1 1  51 GLU CG   C 116.312 -13.022   3.117 1.00 . A A .  51 GLU CG   1 1 
        3  5551 1 1  51 GLU H    H 115.946 -13.058  -0.908 1.00 . A A .  51 GLU H    1 1 
        3  5552 1 1  51 GLU HA   H 114.523 -11.830   1.295 1.00 . A A .  51 GLU HA   1 1 
        3  5553 1 1  51 GLU HB2  H 115.267 -14.098   1.579 1.00 . A A .  51 GLU HB2  1 1 
        3  5554 1 1  51 GLU HB3  H 116.927 -13.668   1.166 1.00 . A A .  51 GLU HB3  1 1 
        3  5555 1 1  51 GLU HG2  H 117.334 -12.688   3.220 1.00 . A A .  51 GLU HG2  1 1 
        3  5556 1 1  51 GLU HG3  H 115.643 -12.249   3.462 1.00 . A A .  51 GLU HG3  1 1 
        3  5557 1 1  51 GLU N    N 115.500 -12.276  -0.521 1.00 . A A .  51 GLU N    1 1 
        3  5558 1 1  51 GLU O    O 116.303 -10.222   2.273 1.00 . A A .  51 GLU O    1 1 
        3  5559 1 1  51 GLU OE1  O 114.961 -14.700   4.087 1.00 . A A .  51 GLU OE1  1 1 
        3  5560 1 1  51 GLU OE2  O 117.082 -14.819   4.443 1.00 . A A .  51 GLU OE2  1 1 
        3  5561 1 1  52 GLU C    C 117.663  -8.191   0.491 1.00 . A A .  52 GLU C    1 1 
        3  5562 1 1  52 GLU CA   C 118.375  -9.527   0.714 1.00 . A A .  52 GLU CA   1 1 
        3  5563 1 1  52 GLU CB   C 119.571  -9.627  -0.235 1.00 . A A .  52 GLU CB   1 1 
        3  5564 1 1  52 GLU CD   C 120.687  -8.116   1.416 1.00 . A A .  52 GLU CD   1 1 
        3  5565 1 1  52 GLU CG   C 120.867  -9.352   0.533 1.00 . A A .  52 GLU CG   1 1 
        3  5566 1 1  52 GLU H    H 117.546 -11.204  -0.359 1.00 . A A .  52 GLU H    1 1 
        3  5567 1 1  52 GLU HA   H 118.718  -9.588   1.736 1.00 . A A .  52 GLU HA   1 1 
        3  5568 1 1  52 GLU HB2  H 119.606 -10.619  -0.661 1.00 . A A .  52 GLU HB2  1 1 
        3  5569 1 1  52 GLU HB3  H 119.462  -8.900  -1.025 1.00 . A A .  52 GLU HB3  1 1 
        3  5570 1 1  52 GLU HG2  H 121.107 -10.206   1.149 1.00 . A A .  52 GLU HG2  1 1 
        3  5571 1 1  52 GLU HG3  H 121.669  -9.177  -0.167 1.00 . A A .  52 GLU HG3  1 1 
        3  5572 1 1  52 GLU N    N 117.432 -10.650   0.441 1.00 . A A .  52 GLU N    1 1 
        3  5573 1 1  52 GLU O    O 117.669  -7.327   1.346 1.00 . A A .  52 GLU O    1 1 
        3  5574 1 1  52 GLU OE1  O 120.676  -7.023   0.876 1.00 . A A .  52 GLU OE1  1 1 
        3  5575 1 1  52 GLU OE2  O 120.564  -8.285   2.618 1.00 . A A .  52 GLU OE2  1 1 
        3  5576 1 1  53 LYS C    C 115.233  -6.570   0.154 1.00 . A A .  53 LYS C    1 1 
        3  5577 1 1  53 LYS CA   C 116.327  -6.729  -0.896 1.00 . A A .  53 LYS CA   1 1 
        3  5578 1 1  53 LYS CB   C 115.699  -6.737  -2.296 1.00 . A A .  53 LYS CB   1 1 
        3  5579 1 1  53 LYS CD   C 115.967  -4.353  -3.005 1.00 . A A .  53 LYS CD   1 1 
        3  5580 1 1  53 LYS CE   C 116.306  -4.575  -4.481 1.00 . A A .  53 LYS CE   1 1 
        3  5581 1 1  53 LYS CG   C 114.967  -5.414  -2.539 1.00 . A A .  53 LYS CG   1 1 
        3  5582 1 1  53 LYS H    H 117.039  -8.722  -1.323 1.00 . A A .  53 LYS H    1 1 
        3  5583 1 1  53 LYS HA   H 117.026  -5.910  -0.815 1.00 . A A .  53 LYS HA   1 1 
        3  5584 1 1  53 LYS HB2  H 116.473  -6.860  -3.039 1.00 . A A .  53 LYS HB2  1 1 
        3  5585 1 1  53 LYS HB3  H 114.995  -7.552  -2.372 1.00 . A A .  53 LYS HB3  1 1 
        3  5586 1 1  53 LYS HD2  H 115.533  -3.373  -2.878 1.00 . A A .  53 LYS HD2  1 1 
        3  5587 1 1  53 LYS HD3  H 116.869  -4.426  -2.417 1.00 . A A .  53 LYS HD3  1 1 
        3  5588 1 1  53 LYS HE2  H 117.078  -5.326  -4.565 1.00 . A A .  53 LYS HE2  1 1 
        3  5589 1 1  53 LYS HE3  H 115.424  -4.905  -5.010 1.00 . A A .  53 LYS HE3  1 1 
        3  5590 1 1  53 LYS HG2  H 114.211  -5.555  -3.296 1.00 . A A .  53 LYS HG2  1 1 
        3  5591 1 1  53 LYS HG3  H 114.501  -5.085  -1.623 1.00 . A A .  53 LYS HG3  1 1 
        3  5592 1 1  53 LYS HZ1  H 115.984  -2.761  -5.451 1.00 . A A .  53 LYS HZ1  1 1 
        3  5593 1 1  53 LYS HZ2  H 117.459  -3.506  -5.846 1.00 . A A .  53 LYS HZ2  1 1 
        3  5594 1 1  53 LYS HZ3  H 117.269  -2.735  -4.345 1.00 . A A .  53 LYS HZ3  1 1 
        3  5595 1 1  53 LYS N    N 117.040  -8.014  -0.644 1.00 . A A .  53 LYS N    1 1 
        3  5596 1 1  53 LYS NZ   N 116.791  -3.298  -5.076 1.00 . A A .  53 LYS NZ   1 1 
        3  5597 1 1  53 LYS O    O 114.982  -5.489   0.648 1.00 . A A .  53 LYS O    1 1 
        3  5598 1 1  54 GLN C    C 114.085  -6.943   2.802 1.00 . A A .  54 GLN C    1 1 
        3  5599 1 1  54 GLN CA   C 113.514  -7.572   1.526 1.00 . A A .  54 GLN CA   1 1 
        3  5600 1 1  54 GLN CB   C 112.988  -8.990   1.793 1.00 . A A .  54 GLN CB   1 1 
        3  5601 1 1  54 GLN CD   C 112.852 -10.868   3.435 1.00 . A A .  54 GLN CD   1 1 
        3  5602 1 1  54 GLN CG   C 113.418  -9.470   3.181 1.00 . A A .  54 GLN CG   1 1 
        3  5603 1 1  54 GLN H    H 114.813  -8.506   0.098 1.00 . A A .  54 GLN H    1 1 
        3  5604 1 1  54 GLN HA   H 112.710  -6.956   1.154 1.00 . A A .  54 GLN HA   1 1 
        3  5605 1 1  54 GLN HB2  H 111.911  -8.989   1.732 1.00 . A A .  54 GLN HB2  1 1 
        3  5606 1 1  54 GLN HB3  H 113.387  -9.662   1.046 1.00 . A A .  54 GLN HB3  1 1 
        3  5607 1 1  54 GLN HE21 H 111.606 -10.799   1.890 1.00 . A A .  54 GLN HE21 1 1 
        3  5608 1 1  54 GLN HE22 H 111.561 -12.234   2.795 1.00 . A A .  54 GLN HE22 1 1 
        3  5609 1 1  54 GLN HG2  H 114.495  -9.503   3.230 1.00 . A A .  54 GLN HG2  1 1 
        3  5610 1 1  54 GLN HG3  H 113.042  -8.791   3.929 1.00 . A A .  54 GLN HG3  1 1 
        3  5611 1 1  54 GLN N    N 114.587  -7.646   0.504 1.00 . A A .  54 GLN N    1 1 
        3  5612 1 1  54 GLN NE2  N 111.930 -11.340   2.641 1.00 . A A .  54 GLN NE2  1 1 
        3  5613 1 1  54 GLN O    O 113.504  -6.040   3.377 1.00 . A A .  54 GLN O    1 1 
        3  5614 1 1  54 GLN OE1  O 113.253 -11.539   4.365 1.00 . A A .  54 GLN OE1  1 1 
        3  5615 1 1  55 LYS C    C 115.906  -5.289   4.276 1.00 . A A .  55 LYS C    1 1 
        3  5616 1 1  55 LYS CA   C 115.832  -6.805   4.466 1.00 . A A .  55 LYS CA   1 1 
        3  5617 1 1  55 LYS CB   C 117.237  -7.378   4.683 1.00 . A A .  55 LYS CB   1 1 
        3  5618 1 1  55 LYS CD   C 116.343  -9.598   5.411 1.00 . A A .  55 LYS CD   1 1 
        3  5619 1 1  55 LYS CE   C 116.439 -10.686   6.482 1.00 . A A .  55 LYS CE   1 1 
        3  5620 1 1  55 LYS CG   C 117.204  -8.402   5.821 1.00 . A A .  55 LYS CG   1 1 
        3  5621 1 1  55 LYS H    H 115.692  -8.115   2.761 1.00 . A A .  55 LYS H    1 1 
        3  5622 1 1  55 LYS HA   H 115.209  -7.031   5.320 1.00 . A A .  55 LYS HA   1 1 
        3  5623 1 1  55 LYS HB2  H 117.574  -7.857   3.775 1.00 . A A .  55 LYS HB2  1 1 
        3  5624 1 1  55 LYS HB3  H 117.915  -6.581   4.942 1.00 . A A .  55 LYS HB3  1 1 
        3  5625 1 1  55 LYS HD2  H 115.315  -9.282   5.309 1.00 . A A .  55 LYS HD2  1 1 
        3  5626 1 1  55 LYS HD3  H 116.696  -9.990   4.470 1.00 . A A .  55 LYS HD3  1 1 
        3  5627 1 1  55 LYS HE2  H 116.152 -10.276   7.439 1.00 . A A .  55 LYS HE2  1 1 
        3  5628 1 1  55 LYS HE3  H 115.778 -11.501   6.227 1.00 . A A .  55 LYS HE3  1 1 
        3  5629 1 1  55 LYS HG2  H 118.210  -8.737   6.031 1.00 . A A .  55 LYS HG2  1 1 
        3  5630 1 1  55 LYS HG3  H 116.785  -7.944   6.704 1.00 . A A .  55 LYS HG3  1 1 
        3  5631 1 1  55 LYS HZ1  H 118.185 -11.398   5.598 1.00 . A A .  55 LYS HZ1  1 1 
        3  5632 1 1  55 LYS HZ2  H 117.868 -12.053   7.134 1.00 . A A .  55 LYS HZ2  1 1 
        3  5633 1 1  55 LYS HZ3  H 118.446 -10.462   6.989 1.00 . A A .  55 LYS HZ3  1 1 
        3  5634 1 1  55 LYS N    N 115.229  -7.397   3.241 1.00 . A A .  55 LYS N    1 1 
        3  5635 1 1  55 LYS NZ   N 117.840 -11.188   6.556 1.00 . A A .  55 LYS NZ   1 1 
        3  5636 1 1  55 LYS O    O 115.467  -4.528   5.115 1.00 . A A .  55 LYS O    1 1 
        3  5637 1 1  56 MET C    C 115.151  -2.752   3.117 1.00 . A A .  56 MET C    1 1 
        3  5638 1 1  56 MET CA   C 116.534  -3.380   2.933 1.00 . A A .  56 MET CA   1 1 
        3  5639 1 1  56 MET CB   C 117.018  -3.133   1.507 1.00 . A A .  56 MET CB   1 1 
        3  5640 1 1  56 MET CE   C 119.361  -5.033   3.401 1.00 . A A .  56 MET CE   1 1 
        3  5641 1 1  56 MET CG   C 118.528  -3.341   1.447 1.00 . A A .  56 MET CG   1 1 
        3  5642 1 1  56 MET H    H 116.803  -5.468   2.505 1.00 . A A .  56 MET H    1 1 
        3  5643 1 1  56 MET HA   H 117.228  -2.938   3.632 1.00 . A A .  56 MET HA   1 1 
        3  5644 1 1  56 MET HB2  H 116.530  -3.824   0.836 1.00 . A A .  56 MET HB2  1 1 
        3  5645 1 1  56 MET HB3  H 116.784  -2.120   1.216 1.00 . A A .  56 MET HB3  1 1 
        3  5646 1 1  56 MET HE1  H 118.502  -4.740   3.984 1.00 . A A .  56 MET HE1  1 1 
        3  5647 1 1  56 MET HE2  H 120.147  -4.313   3.546 1.00 . A A .  56 MET HE2  1 1 
        3  5648 1 1  56 MET HE3  H 119.704  -6.007   3.719 1.00 . A A .  56 MET HE3  1 1 
        3  5649 1 1  56 MET HG2  H 118.898  -2.996   0.496 1.00 . A A .  56 MET HG2  1 1 
        3  5650 1 1  56 MET HG3  H 118.996  -2.784   2.241 1.00 . A A .  56 MET HG3  1 1 
        3  5651 1 1  56 MET N    N 116.448  -4.843   3.173 1.00 . A A .  56 MET N    1 1 
        3  5652 1 1  56 MET O    O 115.019  -1.687   3.686 1.00 . A A .  56 MET O    1 1 
        3  5653 1 1  56 MET SD   S 118.908  -5.098   1.648 1.00 . A A .  56 MET SD   1 1 
        3  5654 1 1  57 ILE C    C 112.601  -2.445   4.314 1.00 . A A .  57 ILE C    1 1 
        3  5655 1 1  57 ILE CA   C 112.755  -2.816   2.840 1.00 . A A .  57 ILE CA   1 1 
        3  5656 1 1  57 ILE CB   C 111.683  -3.831   2.433 1.00 . A A .  57 ILE CB   1 1 
        3  5657 1 1  57 ILE CD1  C 110.902  -5.346   0.605 1.00 . A A .  57 ILE CD1  1 1 
        3  5658 1 1  57 ILE CG1  C 111.943  -4.297   0.998 1.00 . A A .  57 ILE CG1  1 1 
        3  5659 1 1  57 ILE CG2  C 110.304  -3.171   2.509 1.00 . A A .  57 ILE CG2  1 1 
        3  5660 1 1  57 ILE H    H 114.225  -4.265   2.209 1.00 . A A .  57 ILE H    1 1 
        3  5661 1 1  57 ILE HA   H 112.660  -1.925   2.237 1.00 . A A .  57 ILE HA   1 1 
        3  5662 1 1  57 ILE HB   H 111.715  -4.678   3.102 1.00 . A A .  57 ILE HB   1 1 
        3  5663 1 1  57 ILE HD11 H 111.274  -5.930  -0.223 1.00 . A A .  57 ILE HD11 1 1 
        3  5664 1 1  57 ILE HD12 H 109.987  -4.852   0.315 1.00 . A A .  57 ILE HD12 1 1 
        3  5665 1 1  57 ILE HD13 H 110.710  -5.995   1.447 1.00 . A A .  57 ILE HD13 1 1 
        3  5666 1 1  57 ILE HG12 H 111.876  -3.452   0.328 1.00 . A A .  57 ILE HG12 1 1 
        3  5667 1 1  57 ILE HG13 H 112.929  -4.729   0.934 1.00 . A A .  57 ILE HG13 1 1 
        3  5668 1 1  57 ILE HG21 H 109.853  -3.400   3.461 1.00 . A A .  57 ILE HG21 1 1 
        3  5669 1 1  57 ILE HG22 H 109.675  -3.544   1.714 1.00 . A A .  57 ILE HG22 1 1 
        3  5670 1 1  57 ILE HG23 H 110.410  -2.100   2.406 1.00 . A A .  57 ILE HG23 1 1 
        3  5671 1 1  57 ILE N    N 114.112  -3.401   2.657 1.00 . A A .  57 ILE N    1 1 
        3  5672 1 1  57 ILE O    O 112.017  -1.438   4.657 1.00 . A A .  57 ILE O    1 1 
        3  5673 1 1  58 GLY C    C 113.836  -1.588   6.858 1.00 . A A .  58 GLY C    1 1 
        3  5674 1 1  58 GLY CA   C 113.081  -2.903   6.639 1.00 . A A .  58 GLY CA   1 1 
        3  5675 1 1  58 GLY H    H 113.644  -4.032   4.891 1.00 . A A .  58 GLY H    1 1 
        3  5676 1 1  58 GLY HA2  H 112.048  -2.791   6.934 1.00 . A A .  58 GLY HA2  1 1 
        3  5677 1 1  58 GLY HA3  H 113.546  -3.684   7.220 1.00 . A A .  58 GLY HA3  1 1 
        3  5678 1 1  58 GLY N    N 113.157  -3.237   5.189 1.00 . A A .  58 GLY N    1 1 
        3  5679 1 1  58 GLY O    O 113.383  -0.693   7.554 1.00 . A A .  58 GLY O    1 1 
        3  5680 1 1  59 PHE C    C 114.851   0.955   5.967 1.00 . A A .  59 PHE C    1 1 
        3  5681 1 1  59 PHE CA   C 115.761  -0.198   6.371 1.00 . A A .  59 PHE CA   1 1 
        3  5682 1 1  59 PHE CB   C 116.986  -0.267   5.449 1.00 . A A .  59 PHE CB   1 1 
        3  5683 1 1  59 PHE CD1  C 117.683   2.144   5.201 1.00 . A A .  59 PHE CD1  1 1 
        3  5684 1 1  59 PHE CD2  C 116.682   1.020   3.301 1.00 . A A .  59 PHE CD2  1 1 
        3  5685 1 1  59 PHE CE1  C 117.814   3.310   4.439 1.00 . A A .  59 PHE CE1  1 1 
        3  5686 1 1  59 PHE CE2  C 116.815   2.185   2.539 1.00 . A A .  59 PHE CE2  1 1 
        3  5687 1 1  59 PHE CG   C 117.115   0.999   4.633 1.00 . A A .  59 PHE CG   1 1 
        3  5688 1 1  59 PHE CZ   C 117.381   3.330   3.107 1.00 . A A .  59 PHE CZ   1 1 
        3  5689 1 1  59 PHE H    H 115.312  -2.179   5.665 1.00 . A A .  59 PHE H    1 1 
        3  5690 1 1  59 PHE HA   H 116.078  -0.073   7.396 1.00 . A A .  59 PHE HA   1 1 
        3  5691 1 1  59 PHE HB2  H 117.874  -0.395   6.046 1.00 . A A .  59 PHE HB2  1 1 
        3  5692 1 1  59 PHE HB3  H 116.881  -1.108   4.782 1.00 . A A .  59 PHE HB3  1 1 
        3  5693 1 1  59 PHE HD1  H 118.017   2.128   6.227 1.00 . A A .  59 PHE HD1  1 1 
        3  5694 1 1  59 PHE HD2  H 116.245   0.136   2.862 1.00 . A A .  59 PHE HD2  1 1 
        3  5695 1 1  59 PHE HE1  H 118.251   4.194   4.880 1.00 . A A .  59 PHE HE1  1 1 
        3  5696 1 1  59 PHE HE2  H 116.481   2.200   1.512 1.00 . A A .  59 PHE HE2  1 1 
        3  5697 1 1  59 PHE HZ   H 117.481   4.229   2.518 1.00 . A A .  59 PHE HZ   1 1 
        3  5698 1 1  59 PHE N    N 114.979  -1.456   6.236 1.00 . A A .  59 PHE N    1 1 
        3  5699 1 1  59 PHE O    O 114.852   2.008   6.570 1.00 . A A .  59 PHE O    1 1 
        3  5700 1 1  60 LEU C    C 112.293   2.237   5.743 1.00 . A A .  60 LEU C    1 1 
        3  5701 1 1  60 LEU CA   C 113.101   1.799   4.528 1.00 . A A .  60 LEU CA   1 1 
        3  5702 1 1  60 LEU CB   C 112.162   1.213   3.470 1.00 . A A .  60 LEU CB   1 1 
        3  5703 1 1  60 LEU CD1  C 113.713   2.404   1.859 1.00 . A A .  60 LEU CD1  1 1 
        3  5704 1 1  60 LEU CD2  C 111.818   1.022   1.023 1.00 . A A .  60 LEU CD2  1 1 
        3  5705 1 1  60 LEU CG   C 112.266   1.968   2.136 1.00 . A A .  60 LEU CG   1 1 
        3  5706 1 1  60 LEU H    H 114.051  -0.126   4.511 1.00 . A A .  60 LEU H    1 1 
        3  5707 1 1  60 LEU HA   H 113.636   2.638   4.132 1.00 . A A .  60 LEU HA   1 1 
        3  5708 1 1  60 LEU HB2  H 112.422   0.179   3.308 1.00 . A A .  60 LEU HB2  1 1 
        3  5709 1 1  60 LEU HB3  H 111.144   1.267   3.827 1.00 . A A .  60 LEU HB3  1 1 
        3  5710 1 1  60 LEU HD11 H 114.395   1.743   2.371 1.00 . A A .  60 LEU HD11 1 1 
        3  5711 1 1  60 LEU HD12 H 113.860   3.417   2.204 1.00 . A A .  60 LEU HD12 1 1 
        3  5712 1 1  60 LEU HD13 H 113.903   2.360   0.795 1.00 . A A .  60 LEU HD13 1 1 
        3  5713 1 1  60 LEU HD21 H 112.113   1.420   0.066 1.00 . A A .  60 LEU HD21 1 1 
        3  5714 1 1  60 LEU HD22 H 110.749   0.917   1.058 1.00 . A A .  60 LEU HD22 1 1 
        3  5715 1 1  60 LEU HD23 H 112.277   0.055   1.165 1.00 . A A .  60 LEU HD23 1 1 
        3  5716 1 1  60 LEU HG   H 111.614   2.838   2.159 1.00 . A A .  60 LEU HG   1 1 
        3  5717 1 1  60 LEU N    N 114.048   0.743   4.964 1.00 . A A .  60 LEU N    1 1 
        3  5718 1 1  60 LEU O    O 112.130   3.412   6.004 1.00 . A A .  60 LEU O    1 1 
        3  5719 1 1  61 ARG C    C 111.791   2.676   8.507 1.00 . A A .  61 ARG C    1 1 
        3  5720 1 1  61 ARG CA   C 111.003   1.651   7.700 1.00 . A A .  61 ARG CA   1 1 
        3  5721 1 1  61 ARG CB   C 110.771   0.398   8.547 1.00 . A A .  61 ARG CB   1 1 
        3  5722 1 1  61 ARG CD   C 110.216  -2.037   8.462 1.00 . A A .  61 ARG CD   1 1 
        3  5723 1 1  61 ARG CG   C 110.303  -0.747   7.645 1.00 . A A .  61 ARG CG   1 1 
        3  5724 1 1  61 ARG CZ   C 108.957  -2.856  10.363 1.00 . A A .  61 ARG CZ   1 1 
        3  5725 1 1  61 ARG H    H 111.945   0.355   6.266 1.00 . A A .  61 ARG H    1 1 
        3  5726 1 1  61 ARG HA   H 110.053   2.070   7.405 1.00 . A A .  61 ARG HA   1 1 
        3  5727 1 1  61 ARG HB2  H 111.693   0.119   9.036 1.00 . A A .  61 ARG HB2  1 1 
        3  5728 1 1  61 ARG HB3  H 110.015   0.600   9.290 1.00 . A A .  61 ARG HB3  1 1 
        3  5729 1 1  61 ARG HD2  H 109.968  -2.861   7.809 1.00 . A A .  61 ARG HD2  1 1 
        3  5730 1 1  61 ARG HD3  H 111.167  -2.228   8.937 1.00 . A A .  61 ARG HD3  1 1 
        3  5731 1 1  61 ARG HE   H 108.619  -1.079   9.545 1.00 . A A .  61 ARG HE   1 1 
        3  5732 1 1  61 ARG HG2  H 109.332  -0.511   7.239 1.00 . A A .  61 ARG HG2  1 1 
        3  5733 1 1  61 ARG HG3  H 111.007  -0.881   6.838 1.00 . A A .  61 ARG HG3  1 1 
        3  5734 1 1  61 ARG HH11 H 110.388  -4.038   9.610 1.00 . A A .  61 ARG HH11 1 1 
        3  5735 1 1  61 ARG HH12 H 109.523  -4.679  10.967 1.00 . A A .  61 ARG HH12 1 1 
        3  5736 1 1  61 ARG HH21 H 107.480  -1.900  11.317 1.00 . A A .  61 ARG HH21 1 1 
        3  5737 1 1  61 ARG HH22 H 107.877  -3.469  11.933 1.00 . A A .  61 ARG HH22 1 1 
        3  5738 1 1  61 ARG N    N 111.793   1.295   6.494 1.00 . A A .  61 ARG N    1 1 
        3  5739 1 1  61 ARG NE   N 109.161  -1.895   9.505 1.00 . A A .  61 ARG NE   1 1 
        3  5740 1 1  61 ARG NH1  N 109.679  -3.942  10.309 1.00 . A A .  61 ARG NH1  1 1 
        3  5741 1 1  61 ARG NH2  N 108.033  -2.732  11.276 1.00 . A A .  61 ARG NH2  1 1 
        3  5742 1 1  61 ARG O    O 111.235   3.585   9.092 1.00 . A A .  61 ARG O    1 1 
        3  5743 1 1  62 SER C    C 114.768   4.352   8.333 1.00 . A A .  62 SER C    1 1 
        3  5744 1 1  62 SER CA   C 113.918   3.516   9.300 1.00 . A A .  62 SER CA   1 1 
        3  5745 1 1  62 SER CB   C 114.832   2.760  10.264 1.00 . A A .  62 SER CB   1 1 
        3  5746 1 1  62 SER H    H 113.517   1.802   8.053 1.00 . A A .  62 SER H    1 1 
        3  5747 1 1  62 SER HA   H 113.271   4.172   9.864 1.00 . A A .  62 SER HA   1 1 
        3  5748 1 1  62 SER HB2  H 115.687   3.368  10.505 1.00 . A A .  62 SER HB2  1 1 
        3  5749 1 1  62 SER HB3  H 114.288   2.533  11.171 1.00 . A A .  62 SER HB3  1 1 
        3  5750 1 1  62 SER HG   H 114.984   1.570   8.732 1.00 . A A .  62 SER HG   1 1 
        3  5751 1 1  62 SER N    N 113.089   2.541   8.537 1.00 . A A .  62 SER N    1 1 
        3  5752 1 1  62 SER O    O 115.604   5.125   8.748 1.00 . A A .  62 SER O    1 1 
        3  5753 1 1  62 SER OG   O 115.272   1.556   9.647 1.00 . A A .  62 SER OG   1 1 
        3  5754 1 1  63 SER C    C 115.444   6.447   6.472 1.00 . A A .  63 SER C    1 1 
        3  5755 1 1  63 SER CA   C 115.371   4.978   6.058 1.00 . A A .  63 SER CA   1 1 
        3  5756 1 1  63 SER CB   C 114.730   4.884   4.678 1.00 . A A .  63 SER CB   1 1 
        3  5757 1 1  63 SER H    H 113.890   3.563   6.734 1.00 . A A .  63 SER H    1 1 
        3  5758 1 1  63 SER HA   H 116.368   4.571   6.011 1.00 . A A .  63 SER HA   1 1 
        3  5759 1 1  63 SER HB2  H 113.666   4.770   4.779 1.00 . A A .  63 SER HB2  1 1 
        3  5760 1 1  63 SER HB3  H 114.944   5.788   4.122 1.00 . A A .  63 SER HB3  1 1 
        3  5761 1 1  63 SER HG   H 115.380   4.003   3.072 1.00 . A A .  63 SER HG   1 1 
        3  5762 1 1  63 SER N    N 114.566   4.197   7.049 1.00 . A A .  63 SER N    1 1 
        3  5763 1 1  63 SER O    O 114.900   6.848   7.480 1.00 . A A .  63 SER O    1 1 
        3  5764 1 1  63 SER OG   O 115.259   3.760   3.993 1.00 . A A .  63 SER OG   1 1 
        3  5765 1 1  64 GLU C    C 114.823   9.312   6.049 1.00 . A A .  64 GLU C    1 1 
        3  5766 1 1  64 GLU CA   C 116.221   8.699   6.028 1.00 . A A .  64 GLU CA   1 1 
        3  5767 1 1  64 GLU CB   C 117.076   9.406   4.973 1.00 . A A .  64 GLU CB   1 1 
        3  5768 1 1  64 GLU CD   C 118.845  11.081   5.555 1.00 . A A .  64 GLU CD   1 1 
        3  5769 1 1  64 GLU CG   C 117.339  10.853   5.407 1.00 . A A .  64 GLU CG   1 1 
        3  5770 1 1  64 GLU H    H 116.535   6.910   4.879 1.00 . A A .  64 GLU H    1 1 
        3  5771 1 1  64 GLU HA   H 116.681   8.810   6.998 1.00 . A A .  64 GLU HA   1 1 
        3  5772 1 1  64 GLU HB2  H 118.016   8.884   4.865 1.00 . A A .  64 GLU HB2  1 1 
        3  5773 1 1  64 GLU HB3  H 116.554   9.405   4.028 1.00 . A A .  64 GLU HB3  1 1 
        3  5774 1 1  64 GLU HG2  H 116.945  11.529   4.661 1.00 . A A .  64 GLU HG2  1 1 
        3  5775 1 1  64 GLU HG3  H 116.854  11.041   6.353 1.00 . A A .  64 GLU HG3  1 1 
        3  5776 1 1  64 GLU N    N 116.112   7.254   5.692 1.00 . A A .  64 GLU N    1 1 
        3  5777 1 1  64 GLU O    O 114.613  10.388   6.572 1.00 . A A .  64 GLU O    1 1 
        3  5778 1 1  64 GLU OE1  O 119.503  10.217   6.110 1.00 . A A .  64 GLU OE1  1 1 
        3  5779 1 1  64 GLU OE2  O 119.314  12.117   5.112 1.00 . A A .  64 GLU OE2  1 1 
        3  5780 1 1  65 GLU C    C 112.156   9.754   6.853 1.00 . A A .  65 GLU C    1 1 
        3  5781 1 1  65 GLU CA   C 112.475   9.169   5.477 1.00 . A A .  65 GLU CA   1 1 
        3  5782 1 1  65 GLU CB   C 111.491   8.039   5.159 1.00 . A A .  65 GLU CB   1 1 
        3  5783 1 1  65 GLU CD   C 111.433   6.425   3.245 1.00 . A A .  65 GLU CD   1 1 
        3  5784 1 1  65 GLU CG   C 111.324   7.899   3.640 1.00 . A A .  65 GLU CG   1 1 
        3  5785 1 1  65 GLU H    H 114.054   7.763   5.074 1.00 . A A .  65 GLU H    1 1 
        3  5786 1 1  65 GLU HA   H 112.393   9.943   4.729 1.00 . A A .  65 GLU HA   1 1 
        3  5787 1 1  65 GLU HB2  H 111.869   7.113   5.567 1.00 . A A .  65 GLU HB2  1 1 
        3  5788 1 1  65 GLU HB3  H 110.534   8.263   5.605 1.00 . A A .  65 GLU HB3  1 1 
        3  5789 1 1  65 GLU HG2  H 110.353   8.276   3.349 1.00 . A A .  65 GLU HG2  1 1 
        3  5790 1 1  65 GLU HG3  H 112.094   8.461   3.136 1.00 . A A .  65 GLU HG3  1 1 
        3  5791 1 1  65 GLU N    N 113.862   8.630   5.487 1.00 . A A .  65 GLU N    1 1 
        3  5792 1 1  65 GLU O    O 111.225  10.517   7.014 1.00 . A A .  65 GLU O    1 1 
        3  5793 1 1  65 GLU OE1  O 112.545   5.927   3.194 1.00 . A A .  65 GLU OE1  1 1 
        3  5794 1 1  65 GLU OE2  O 110.403   5.820   2.999 1.00 . A A .  65 GLU OE2  1 1 
        3  5795 1 1  66 LEU C    C 112.505  11.471   9.105 1.00 . A A .  66 LEU C    1 1 
        3  5796 1 1  66 LEU CA   C 112.671   9.956   9.212 1.00 . A A .  66 LEU CA   1 1 
        3  5797 1 1  66 LEU CB   C 113.854   9.650  10.138 1.00 . A A .  66 LEU CB   1 1 
        3  5798 1 1  66 LEU CD1  C 115.796   8.098   9.843 1.00 . A A .  66 LEU CD1  1 1 
        3  5799 1 1  66 LEU CD2  C 113.853   7.406  11.248 1.00 . A A .  66 LEU CD2  1 1 
        3  5800 1 1  66 LEU CG   C 114.274   8.182   9.997 1.00 . A A .  66 LEU CG   1 1 
        3  5801 1 1  66 LEU H    H 113.680   8.797   7.694 1.00 . A A .  66 LEU H    1 1 
        3  5802 1 1  66 LEU HA   H 111.769   9.519   9.615 1.00 . A A .  66 LEU HA   1 1 
        3  5803 1 1  66 LEU HB2  H 114.685  10.290   9.876 1.00 . A A .  66 LEU HB2  1 1 
        3  5804 1 1  66 LEU HB3  H 113.566   9.843  11.161 1.00 . A A .  66 LEU HB3  1 1 
        3  5805 1 1  66 LEU HD11 H 116.125   8.820   9.112 1.00 . A A .  66 LEU HD11 1 1 
        3  5806 1 1  66 LEU HD12 H 116.071   7.107   9.516 1.00 . A A .  66 LEU HD12 1 1 
        3  5807 1 1  66 LEU HD13 H 116.266   8.307  10.792 1.00 . A A .  66 LEU HD13 1 1 
        3  5808 1 1  66 LEU HD21 H 113.932   6.346  11.056 1.00 . A A .  66 LEU HD21 1 1 
        3  5809 1 1  66 LEU HD22 H 112.832   7.652  11.497 1.00 . A A .  66 LEU HD22 1 1 
        3  5810 1 1  66 LEU HD23 H 114.499   7.673  12.071 1.00 . A A .  66 LEU HD23 1 1 
        3  5811 1 1  66 LEU HG   H 113.799   7.751   9.129 1.00 . A A .  66 LEU HG   1 1 
        3  5812 1 1  66 LEU N    N 112.929   9.408   7.848 1.00 . A A .  66 LEU N    1 1 
        3  5813 1 1  66 LEU O    O 111.804  12.091   9.881 1.00 . A A .  66 LEU O    1 1 
        3  5814 1 1  67 LYS C    C 111.677  13.906   7.418 1.00 . A A .  67 LYS C    1 1 
        3  5815 1 1  67 LYS CA   C 113.056  13.542   7.969 1.00 . A A .  67 LYS CA   1 1 
        3  5816 1 1  67 LYS CB   C 114.133  14.002   6.988 1.00 . A A .  67 LYS CB   1 1 
        3  5817 1 1  67 LYS CD   C 114.051  13.687   4.511 1.00 . A A .  67 LYS CD   1 1 
        3  5818 1 1  67 LYS CE   C 113.877  12.640   3.410 1.00 . A A .  67 LYS CE   1 1 
        3  5819 1 1  67 LYS CG   C 114.250  12.983   5.849 1.00 . A A .  67 LYS CG   1 1 
        3  5820 1 1  67 LYS H    H 113.714  11.541   7.538 1.00 . A A .  67 LYS H    1 1 
        3  5821 1 1  67 LYS HA   H 113.205  14.030   8.920 1.00 . A A .  67 LYS HA   1 1 
        3  5822 1 1  67 LYS HB2  H 113.864  14.969   6.587 1.00 . A A .  67 LYS HB2  1 1 
        3  5823 1 1  67 LYS HB3  H 115.080  14.075   7.501 1.00 . A A .  67 LYS HB3  1 1 
        3  5824 1 1  67 LYS HD2  H 113.171  14.311   4.560 1.00 . A A .  67 LYS HD2  1 1 
        3  5825 1 1  67 LYS HD3  H 114.912  14.295   4.297 1.00 . A A .  67 LYS HD3  1 1 
        3  5826 1 1  67 LYS HE2  H 113.079  11.966   3.681 1.00 . A A .  67 LYS HE2  1 1 
        3  5827 1 1  67 LYS HE3  H 113.634  13.131   2.480 1.00 . A A .  67 LYS HE3  1 1 
        3  5828 1 1  67 LYS HG2  H 115.228  12.527   5.874 1.00 . A A .  67 LYS HG2  1 1 
        3  5829 1 1  67 LYS HG3  H 113.494  12.221   5.963 1.00 . A A .  67 LYS HG3  1 1 
        3  5830 1 1  67 LYS HZ1  H 115.187  11.470   2.292 1.00 . A A .  67 LYS HZ1  1 1 
        3  5831 1 1  67 LYS HZ2  H 115.167  11.097   3.949 1.00 . A A .  67 LYS HZ2  1 1 
        3  5832 1 1  67 LYS HZ3  H 115.954  12.499   3.401 1.00 . A A .  67 LYS HZ3  1 1 
        3  5833 1 1  67 LYS N    N 113.155  12.067   8.146 1.00 . A A .  67 LYS N    1 1 
        3  5834 1 1  67 LYS NZ   N 115.142  11.868   3.251 1.00 . A A .  67 LYS NZ   1 1 
        3  5835 1 1  67 LYS O    O 111.021  14.790   7.927 1.00 . A A .  67 LYS O    1 1 
        3  5836 1 1  68 VAL C    C 110.015  14.723   4.831 1.00 . A A .  68 VAL C    1 1 
        3  5837 1 1  68 VAL CA   C 109.893  13.543   5.802 1.00 . A A .  68 VAL CA   1 1 
        3  5838 1 1  68 VAL CB   C 108.925  13.908   6.944 1.00 . A A .  68 VAL CB   1 1 
        3  5839 1 1  68 VAL CG1  C 107.476  13.865   6.453 1.00 . A A .  68 VAL CG1  1 1 
        3  5840 1 1  68 VAL CG2  C 109.095  12.912   8.098 1.00 . A A .  68 VAL CG2  1 1 
        3  5841 1 1  68 VAL H    H 111.783  12.528   5.985 1.00 . A A .  68 VAL H    1 1 
        3  5842 1 1  68 VAL HA   H 109.520  12.678   5.275 1.00 . A A .  68 VAL HA   1 1 
        3  5843 1 1  68 VAL HB   H 109.144  14.905   7.294 1.00 . A A .  68 VAL HB   1 1 
        3  5844 1 1  68 VAL HG11 H 106.827  13.591   7.272 1.00 . A A .  68 VAL HG11 1 1 
        3  5845 1 1  68 VAL HG12 H 107.383  13.139   5.665 1.00 . A A .  68 VAL HG12 1 1 
        3  5846 1 1  68 VAL HG13 H 107.192  14.839   6.083 1.00 . A A .  68 VAL HG13 1 1 
        3  5847 1 1  68 VAL HG21 H 109.617  13.390   8.913 1.00 . A A .  68 VAL HG21 1 1 
        3  5848 1 1  68 VAL HG22 H 109.663  12.059   7.758 1.00 . A A .  68 VAL HG22 1 1 
        3  5849 1 1  68 VAL HG23 H 108.123  12.584   8.438 1.00 . A A .  68 VAL HG23 1 1 
        3  5850 1 1  68 VAL N    N 111.234  13.234   6.381 1.00 . A A .  68 VAL N    1 1 
        3  5851 1 1  68 VAL O    O 109.217  15.635   4.870 1.00 . A A .  68 VAL O    1 1 
        3  5852 1 1  69 PHE C    C 112.217  15.625   1.937 1.00 . A A .  69 PHE C    1 1 
        3  5853 1 1  69 PHE CA   C 111.134  15.870   3.003 1.00 . A A .  69 PHE CA   1 1 
        3  5854 1 1  69 PHE CB   C 111.509  17.133   3.782 1.00 . A A .  69 PHE CB   1 1 
        3  5855 1 1  69 PHE CD1  C 109.248  18.242   3.907 1.00 . A A .  69 PHE CD1  1 1 
        3  5856 1 1  69 PHE CD2  C 110.294  17.485   5.959 1.00 . A A .  69 PHE CD2  1 1 
        3  5857 1 1  69 PHE CE1  C 108.148  18.705   4.640 1.00 . A A .  69 PHE CE1  1 1 
        3  5858 1 1  69 PHE CE2  C 109.194  17.947   6.692 1.00 . A A .  69 PHE CE2  1 1 
        3  5859 1 1  69 PHE CG   C 110.321  17.633   4.567 1.00 . A A .  69 PHE CG   1 1 
        3  5860 1 1  69 PHE CZ   C 108.121  18.558   6.032 1.00 . A A .  69 PHE CZ   1 1 
        3  5861 1 1  69 PHE H    H 111.631  13.974   3.922 1.00 . A A .  69 PHE H    1 1 
        3  5862 1 1  69 PHE HA   H 110.194  16.028   2.509 1.00 . A A .  69 PHE HA   1 1 
        3  5863 1 1  69 PHE HB2  H 112.317  16.907   4.461 1.00 . A A .  69 PHE HB2  1 1 
        3  5864 1 1  69 PHE HB3  H 111.826  17.898   3.090 1.00 . A A .  69 PHE HB3  1 1 
        3  5865 1 1  69 PHE HD1  H 109.267  18.354   2.832 1.00 . A A .  69 PHE HD1  1 1 
        3  5866 1 1  69 PHE HD2  H 111.121  17.011   6.467 1.00 . A A .  69 PHE HD2  1 1 
        3  5867 1 1  69 PHE HE1  H 107.319  19.175   4.131 1.00 . A A .  69 PHE HE1  1 1 
        3  5868 1 1  69 PHE HE2  H 109.174  17.832   7.766 1.00 . A A .  69 PHE HE2  1 1 
        3  5869 1 1  69 PHE HZ   H 107.273  18.915   6.597 1.00 . A A .  69 PHE HZ   1 1 
        3  5870 1 1  69 PHE N    N 110.999  14.720   3.953 1.00 . A A .  69 PHE N    1 1 
        3  5871 1 1  69 PHE O    O 111.932  15.614   0.757 1.00 . A A .  69 PHE O    1 1 
        3  5872 1 1  70 ASP C    C 114.136  14.250   0.277 1.00 . A A .  70 ASP C    1 1 
        3  5873 1 1  70 ASP CA   C 114.539  15.305   1.307 1.00 . A A .  70 ASP CA   1 1 
        3  5874 1 1  70 ASP CB   C 115.850  14.889   1.979 1.00 . A A .  70 ASP CB   1 1 
        3  5875 1 1  70 ASP CG   C 116.216  15.907   3.062 1.00 . A A .  70 ASP CG   1 1 
        3  5876 1 1  70 ASP H    H 113.685  15.534   3.279 1.00 . A A .  70 ASP H    1 1 
        3  5877 1 1  70 ASP HA   H 114.692  16.246   0.797 1.00 . A A .  70 ASP HA   1 1 
        3  5878 1 1  70 ASP HB2  H 115.738  13.912   2.420 1.00 . A A .  70 ASP HB2  1 1 
        3  5879 1 1  70 ASP HB3  H 116.636  14.859   1.240 1.00 . A A .  70 ASP HB3  1 1 
        3  5880 1 1  70 ASP N    N 113.459  15.483   2.328 1.00 . A A .  70 ASP N    1 1 
        3  5881 1 1  70 ASP O    O 114.476  13.085   0.383 1.00 . A A .  70 ASP O    1 1 
        3  5882 1 1  70 ASP OD1  O 115.754  17.032   2.970 1.00 . A A .  70 ASP OD1  1 1 
        3  5883 1 1  70 ASP OD2  O 116.952  15.544   3.964 1.00 . A A .  70 ASP OD2  1 1 
        3  5884 1 1  71 THR C    C 114.256  13.188  -2.504 1.00 . A A .  71 THR C    1 1 
        3  5885 1 1  71 THR CA   C 113.010  13.717  -1.800 1.00 . A A .  71 THR CA   1 1 
        3  5886 1 1  71 THR CB   C 112.129  14.448  -2.816 1.00 . A A .  71 THR CB   1 1 
        3  5887 1 1  71 THR CG2  C 111.830  15.865  -2.321 1.00 . A A .  71 THR CG2  1 1 
        3  5888 1 1  71 THR H    H 113.185  15.612  -0.803 1.00 . A A .  71 THR H    1 1 
        3  5889 1 1  71 THR HA   H 112.460  12.897  -1.363 1.00 . A A .  71 THR HA   1 1 
        3  5890 1 1  71 THR HB   H 111.204  13.912  -2.939 1.00 . A A .  71 THR HB   1 1 
        3  5891 1 1  71 THR HG1  H 113.533  15.141  -3.970 1.00 . A A .  71 THR HG1  1 1 
        3  5892 1 1  71 THR HG21 H 111.242  16.388  -3.060 1.00 . A A .  71 THR HG21 1 1 
        3  5893 1 1  71 THR HG22 H 112.758  16.394  -2.162 1.00 . A A .  71 THR HG22 1 1 
        3  5894 1 1  71 THR HG23 H 111.280  15.814  -1.393 1.00 . A A .  71 THR HG23 1 1 
        3  5895 1 1  71 THR N    N 113.429  14.666  -0.736 1.00 . A A .  71 THR N    1 1 
        3  5896 1 1  71 THR O    O 114.320  12.043  -2.906 1.00 . A A .  71 THR O    1 1 
        3  5897 1 1  71 THR OG1  O 112.807  14.519  -4.062 1.00 . A A .  71 THR OG1  1 1 
        3  5898 1 1  72 ALA C    C 117.096  12.400  -2.552 1.00 . A A .  72 ALA C    1 1 
        3  5899 1 1  72 ALA CA   C 116.499  13.571  -3.329 1.00 . A A .  72 ALA CA   1 1 
        3  5900 1 1  72 ALA CB   C 117.503  14.725  -3.366 1.00 . A A .  72 ALA CB   1 1 
        3  5901 1 1  72 ALA H    H 115.178  14.936  -2.318 1.00 . A A .  72 ALA H    1 1 
        3  5902 1 1  72 ALA HA   H 116.271  13.257  -4.337 1.00 . A A .  72 ALA HA   1 1 
        3  5903 1 1  72 ALA HB1  H 117.399  15.321  -2.472 1.00 . A A .  72 ALA HB1  1 1 
        3  5904 1 1  72 ALA HB2  H 117.312  15.340  -4.233 1.00 . A A .  72 ALA HB2  1 1 
        3  5905 1 1  72 ALA HB3  H 118.506  14.328  -3.421 1.00 . A A .  72 ALA HB3  1 1 
        3  5906 1 1  72 ALA N    N 115.252  14.018  -2.654 1.00 . A A .  72 ALA N    1 1 
        3  5907 1 1  72 ALA O    O 117.782  11.564  -3.102 1.00 . A A .  72 ALA O    1 1 
        3  5908 1 1  73 GLU C    C 116.581   9.943  -0.724 1.00 . A A .  73 GLU C    1 1 
        3  5909 1 1  73 GLU CA   C 117.385  11.217  -0.454 1.00 . A A .  73 GLU CA   1 1 
        3  5910 1 1  73 GLU CB   C 117.284  11.578   1.029 1.00 . A A .  73 GLU CB   1 1 
        3  5911 1 1  73 GLU CD   C 119.726  11.567   1.556 1.00 . A A .  73 GLU CD   1 1 
        3  5912 1 1  73 GLU CG   C 118.480  12.444   1.427 1.00 . A A .  73 GLU CG   1 1 
        3  5913 1 1  73 GLU H    H 116.278  13.020  -0.852 1.00 . A A .  73 GLU H    1 1 
        3  5914 1 1  73 GLU HA   H 118.420  11.053  -0.714 1.00 . A A .  73 GLU HA   1 1 
        3  5915 1 1  73 GLU HB2  H 116.368  12.123   1.204 1.00 . A A .  73 GLU HB2  1 1 
        3  5916 1 1  73 GLU HB3  H 117.284  10.674   1.620 1.00 . A A .  73 GLU HB3  1 1 
        3  5917 1 1  73 GLU HG2  H 118.645  13.198   0.670 1.00 . A A .  73 GLU HG2  1 1 
        3  5918 1 1  73 GLU HG3  H 118.279  12.922   2.374 1.00 . A A .  73 GLU HG3  1 1 
        3  5919 1 1  73 GLU N    N 116.837  12.334  -1.274 1.00 . A A .  73 GLU N    1 1 
        3  5920 1 1  73 GLU O    O 117.120   8.852  -0.776 1.00 . A A .  73 GLU O    1 1 
        3  5921 1 1  73 GLU OE1  O 119.691  10.447   1.072 1.00 . A A .  73 GLU OE1  1 1 
        3  5922 1 1  73 GLU OE2  O 120.695  12.029   2.135 1.00 . A A .  73 GLU OE2  1 1 
        3  5923 1 1  74 VAL C    C 114.878   8.264  -2.513 1.00 . A A .  74 VAL C    1 1 
        3  5924 1 1  74 VAL CA   C 114.461   8.863  -1.167 1.00 . A A .  74 VAL CA   1 1 
        3  5925 1 1  74 VAL CB   C 112.987   9.268  -1.209 1.00 . A A .  74 VAL CB   1 1 
        3  5926 1 1  74 VAL CG1  C 112.107   8.023  -1.082 1.00 . A A .  74 VAL CG1  1 1 
        3  5927 1 1  74 VAL CG2  C 112.683  10.223  -0.049 1.00 . A A .  74 VAL CG2  1 1 
        3  5928 1 1  74 VAL H    H 114.874  10.955  -0.862 1.00 . A A .  74 VAL H    1 1 
        3  5929 1 1  74 VAL HA   H 114.617   8.136  -0.384 1.00 . A A .  74 VAL HA   1 1 
        3  5930 1 1  74 VAL HB   H 112.780   9.761  -2.145 1.00 . A A .  74 VAL HB   1 1 
        3  5931 1 1  74 VAL HG11 H 111.116   8.314  -0.765 1.00 . A A .  74 VAL HG11 1 1 
        3  5932 1 1  74 VAL HG12 H 112.535   7.352  -0.352 1.00 . A A .  74 VAL HG12 1 1 
        3  5933 1 1  74 VAL HG13 H 112.047   7.526  -2.038 1.00 . A A .  74 VAL HG13 1 1 
        3  5934 1 1  74 VAL HG21 H 111.911  10.916  -0.347 1.00 . A A .  74 VAL HG21 1 1 
        3  5935 1 1  74 VAL HG22 H 113.574  10.772   0.215 1.00 . A A .  74 VAL HG22 1 1 
        3  5936 1 1  74 VAL HG23 H 112.347   9.654   0.805 1.00 . A A .  74 VAL HG23 1 1 
        3  5937 1 1  74 VAL N    N 115.293  10.069  -0.900 1.00 . A A .  74 VAL N    1 1 
        3  5938 1 1  74 VAL O    O 115.375   7.151  -2.593 1.00 . A A .  74 VAL O    1 1 
        3  5939 1 1  75 ILE C    C 116.567   8.019  -4.790 1.00 . A A .  75 ILE C    1 1 
        3  5940 1 1  75 ILE CA   C 115.118   8.475  -4.900 1.00 . A A .  75 ILE CA   1 1 
        3  5941 1 1  75 ILE CB   C 115.007   9.569  -5.965 1.00 . A A .  75 ILE CB   1 1 
        3  5942 1 1  75 ILE CD1  C 116.827  11.250  -6.331 1.00 . A A .  75 ILE CD1  1 1 
        3  5943 1 1  75 ILE CG1  C 115.646  10.862  -5.439 1.00 . A A .  75 ILE CG1  1 1 
        3  5944 1 1  75 ILE CG2  C 113.533   9.816  -6.302 1.00 . A A .  75 ILE CG2  1 1 
        3  5945 1 1  75 ILE H    H 114.319   9.898  -3.497 1.00 . A A .  75 ILE H    1 1 
        3  5946 1 1  75 ILE HA   H 114.493   7.635  -5.170 1.00 . A A .  75 ILE HA   1 1 
        3  5947 1 1  75 ILE HB   H 115.526   9.248  -6.857 1.00 . A A .  75 ILE HB   1 1 
        3  5948 1 1  75 ILE HD11 H 117.461  10.389  -6.484 1.00 . A A .  75 ILE HD11 1 1 
        3  5949 1 1  75 ILE HD12 H 117.396  12.035  -5.854 1.00 . A A .  75 ILE HD12 1 1 
        3  5950 1 1  75 ILE HD13 H 116.459  11.600  -7.284 1.00 . A A .  75 ILE HD13 1 1 
        3  5951 1 1  75 ILE HG12 H 114.913  11.655  -5.446 1.00 . A A .  75 ILE HG12 1 1 
        3  5952 1 1  75 ILE HG13 H 115.997  10.707  -4.429 1.00 . A A .  75 ILE HG13 1 1 
        3  5953 1 1  75 ILE HG21 H 112.921   9.064  -5.827 1.00 . A A .  75 ILE HG21 1 1 
        3  5954 1 1  75 ILE HG22 H 113.396   9.765  -7.372 1.00 . A A .  75 ILE HG22 1 1 
        3  5955 1 1  75 ILE HG23 H 113.241  10.792  -5.949 1.00 . A A .  75 ILE HG23 1 1 
        3  5956 1 1  75 ILE N    N 114.703   9.000  -3.575 1.00 . A A .  75 ILE N    1 1 
        3  5957 1 1  75 ILE O    O 117.026   7.196  -5.542 1.00 . A A .  75 ILE O    1 1 
        3  5958 1 1  76 GLU C    C 118.787   6.652  -3.426 1.00 . A A .  76 GLU C    1 1 
        3  5959 1 1  76 GLU CA   C 118.716   8.152  -3.693 1.00 . A A .  76 GLU CA   1 1 
        3  5960 1 1  76 GLU CB   C 119.348   8.902  -2.520 1.00 . A A .  76 GLU CB   1 1 
        3  5961 1 1  76 GLU CD   C 121.178   9.977  -3.839 1.00 . A A .  76 GLU CD   1 1 
        3  5962 1 1  76 GLU CG   C 120.863   8.981  -2.722 1.00 . A A .  76 GLU CG   1 1 
        3  5963 1 1  76 GLU H    H 116.903   9.225  -3.250 1.00 . A A .  76 GLU H    1 1 
        3  5964 1 1  76 GLU HA   H 119.257   8.381  -4.599 1.00 . A A .  76 GLU HA   1 1 
        3  5965 1 1  76 GLU HB2  H 118.940   9.898  -2.469 1.00 . A A .  76 GLU HB2  1 1 
        3  5966 1 1  76 GLU HB3  H 119.138   8.378  -1.601 1.00 . A A .  76 GLU HB3  1 1 
        3  5967 1 1  76 GLU HG2  H 121.332   9.307  -1.804 1.00 . A A .  76 GLU HG2  1 1 
        3  5968 1 1  76 GLU HG3  H 121.241   8.007  -2.993 1.00 . A A .  76 GLU HG3  1 1 
        3  5969 1 1  76 GLU N    N 117.294   8.558  -3.851 1.00 . A A .  76 GLU N    1 1 
        3  5970 1 1  76 GLU O    O 119.596   5.952  -4.002 1.00 . A A .  76 GLU O    1 1 
        3  5971 1 1  76 GLU OE1  O 120.288  10.726  -4.206 1.00 . A A .  76 GLU OE1  1 1 
        3  5972 1 1  76 GLU OE2  O 122.304   9.975  -4.308 1.00 . A A .  76 GLU OE2  1 1 
        3  5973 1 1  77 PHE C    C 117.490   3.910  -3.494 1.00 . A A .  77 PHE C    1 1 
        3  5974 1 1  77 PHE CA   C 118.015   4.680  -2.280 1.00 . A A .  77 PHE CA   1 1 
        3  5975 1 1  77 PHE CB   C 117.190   4.347  -1.034 1.00 . A A .  77 PHE CB   1 1 
        3  5976 1 1  77 PHE CD1  C 115.799   2.366  -1.734 1.00 . A A .  77 PHE CD1  1 1 
        3  5977 1 1  77 PHE CD2  C 114.724   4.524  -1.488 1.00 . A A .  77 PHE CD2  1 1 
        3  5978 1 1  77 PHE CE1  C 114.574   1.798  -2.096 1.00 . A A .  77 PHE CE1  1 1 
        3  5979 1 1  77 PHE CE2  C 113.500   3.958  -1.851 1.00 . A A .  77 PHE CE2  1 1 
        3  5980 1 1  77 PHE CG   C 115.872   3.731  -1.430 1.00 . A A .  77 PHE CG   1 1 
        3  5981 1 1  77 PHE CZ   C 113.425   2.595  -2.154 1.00 . A A .  77 PHE CZ   1 1 
        3  5982 1 1  77 PHE H    H 117.305   6.706  -2.087 1.00 . A A .  77 PHE H    1 1 
        3  5983 1 1  77 PHE HA   H 119.044   4.400  -2.107 1.00 . A A .  77 PHE HA   1 1 
        3  5984 1 1  77 PHE HB2  H 117.740   3.649  -0.421 1.00 . A A .  77 PHE HB2  1 1 
        3  5985 1 1  77 PHE HB3  H 117.009   5.251  -0.475 1.00 . A A .  77 PHE HB3  1 1 
        3  5986 1 1  77 PHE HD1  H 116.688   1.753  -1.691 1.00 . A A .  77 PHE HD1  1 1 
        3  5987 1 1  77 PHE HD2  H 114.783   5.573  -1.254 1.00 . A A .  77 PHE HD2  1 1 
        3  5988 1 1  77 PHE HE1  H 114.514   0.746  -2.331 1.00 . A A .  77 PHE HE1  1 1 
        3  5989 1 1  77 PHE HE2  H 112.614   4.572  -1.897 1.00 . A A .  77 PHE HE2  1 1 
        3  5990 1 1  77 PHE HZ   H 112.481   2.158  -2.429 1.00 . A A .  77 PHE HZ   1 1 
        3  5991 1 1  77 PHE N    N 117.955   6.139  -2.555 1.00 . A A .  77 PHE N    1 1 
        3  5992 1 1  77 PHE O    O 118.205   3.118  -4.074 1.00 . A A .  77 PHE O    1 1 
        3  5993 1 1  78 PHE C    C 116.701   3.646  -6.282 1.00 . A A .  78 PHE C    1 1 
        3  5994 1 1  78 PHE CA   C 115.776   3.365  -5.093 1.00 . A A .  78 PHE CA   1 1 
        3  5995 1 1  78 PHE CB   C 114.345   3.775  -5.442 1.00 . A A .  78 PHE CB   1 1 
        3  5996 1 1  78 PHE CD1  C 113.945   1.410  -6.278 1.00 . A A .  78 PHE CD1  1 1 
        3  5997 1 1  78 PHE CD2  C 113.030   3.270  -7.538 1.00 . A A .  78 PHE CD2  1 1 
        3  5998 1 1  78 PHE CE1  C 113.399   0.516  -7.207 1.00 . A A .  78 PHE CE1  1 1 
        3  5999 1 1  78 PHE CE2  C 112.485   2.372  -8.464 1.00 . A A .  78 PHE CE2  1 1 
        3  6000 1 1  78 PHE CG   C 113.760   2.794  -6.442 1.00 . A A .  78 PHE CG   1 1 
        3  6001 1 1  78 PHE CZ   C 112.669   0.996  -8.298 1.00 . A A .  78 PHE CZ   1 1 
        3  6002 1 1  78 PHE H    H 115.668   4.762  -3.444 1.00 . A A .  78 PHE H    1 1 
        3  6003 1 1  78 PHE HA   H 115.804   2.313  -4.866 1.00 . A A .  78 PHE HA   1 1 
        3  6004 1 1  78 PHE HB2  H 113.744   3.778  -4.544 1.00 . A A .  78 PHE HB2  1 1 
        3  6005 1 1  78 PHE HB3  H 114.350   4.766  -5.872 1.00 . A A .  78 PHE HB3  1 1 
        3  6006 1 1  78 PHE HD1  H 114.501   1.030  -5.436 1.00 . A A .  78 PHE HD1  1 1 
        3  6007 1 1  78 PHE HD2  H 112.887   4.330  -7.669 1.00 . A A .  78 PHE HD2  1 1 
        3  6008 1 1  78 PHE HE1  H 113.540  -0.547  -7.079 1.00 . A A .  78 PHE HE1  1 1 
        3  6009 1 1  78 PHE HE2  H 111.917   2.741  -9.305 1.00 . A A .  78 PHE HE2  1 1 
        3  6010 1 1  78 PHE HZ   H 112.249   0.305  -9.013 1.00 . A A .  78 PHE HZ   1 1 
        3  6011 1 1  78 PHE N    N 116.261   4.123  -3.906 1.00 . A A .  78 PHE N    1 1 
        3  6012 1 1  78 PHE O    O 117.076   2.751  -7.010 1.00 . A A .  78 PHE O    1 1 
        3  6013 1 1  79 ASN C    C 119.207   4.295  -7.556 1.00 . A A .  79 ASN C    1 1 
        3  6014 1 1  79 ASN CA   C 117.991   5.208  -7.616 1.00 . A A .  79 ASN CA   1 1 
        3  6015 1 1  79 ASN CB   C 118.461   6.662  -7.511 1.00 . A A .  79 ASN CB   1 1 
        3  6016 1 1  79 ASN CG   C 119.523   6.932  -8.578 1.00 . A A .  79 ASN CG   1 1 
        3  6017 1 1  79 ASN H    H 116.771   5.584  -5.877 1.00 . A A .  79 ASN H    1 1 
        3  6018 1 1  79 ASN HA   H 117.474   5.058  -8.551 1.00 . A A .  79 ASN HA   1 1 
        3  6019 1 1  79 ASN HB2  H 117.623   7.327  -7.658 1.00 . A A .  79 ASN HB2  1 1 
        3  6020 1 1  79 ASN HB3  H 118.889   6.831  -6.535 1.00 . A A .  79 ASN HB3  1 1 
        3  6021 1 1  79 ASN HD21 H 119.713   8.851  -8.105 1.00 . A A .  79 ASN HD21 1 1 
        3  6022 1 1  79 ASN HD22 H 120.701   8.316  -9.378 1.00 . A A .  79 ASN HD22 1 1 
        3  6023 1 1  79 ASN N    N 117.079   4.879  -6.479 1.00 . A A .  79 ASN N    1 1 
        3  6024 1 1  79 ASN ND2  N 120.021   8.133  -8.697 1.00 . A A .  79 ASN ND2  1 1 
        3  6025 1 1  79 ASN O    O 119.622   3.725  -8.545 1.00 . A A .  79 ASN O    1 1 
        3  6026 1 1  79 ASN OD1  O 119.904   6.042  -9.312 1.00 . A A .  79 ASN OD1  1 1 
        3  6027 1 1  80 LYS C    C 120.526   1.820  -6.462 1.00 . A A .  80 LYS C    1 1 
        3  6028 1 1  80 LYS CA   C 120.970   3.270  -6.278 1.00 . A A .  80 LYS CA   1 1 
        3  6029 1 1  80 LYS CB   C 121.598   3.450  -4.897 1.00 . A A .  80 LYS CB   1 1 
        3  6030 1 1  80 LYS CD   C 123.887   4.294  -5.472 1.00 . A A .  80 LYS CD   1 1 
        3  6031 1 1  80 LYS CE   C 124.517   3.220  -4.587 1.00 . A A .  80 LYS CE   1 1 
        3  6032 1 1  80 LYS CG   C 122.514   4.678  -4.912 1.00 . A A .  80 LYS CG   1 1 
        3  6033 1 1  80 LYS H    H 119.435   4.617  -5.614 1.00 . A A .  80 LYS H    1 1 
        3  6034 1 1  80 LYS HA   H 121.689   3.526  -7.040 1.00 . A A .  80 LYS HA   1 1 
        3  6035 1 1  80 LYS HB2  H 120.817   3.592  -4.163 1.00 . A A .  80 LYS HB2  1 1 
        3  6036 1 1  80 LYS HB3  H 122.173   2.573  -4.645 1.00 . A A .  80 LYS HB3  1 1 
        3  6037 1 1  80 LYS HD2  H 123.773   3.913  -6.477 1.00 . A A .  80 LYS HD2  1 1 
        3  6038 1 1  80 LYS HD3  H 124.525   5.165  -5.488 1.00 . A A .  80 LYS HD3  1 1 
        3  6039 1 1  80 LYS HE2  H 124.061   3.249  -3.609 1.00 . A A .  80 LYS HE2  1 1 
        3  6040 1 1  80 LYS HE3  H 124.356   2.248  -5.031 1.00 . A A .  80 LYS HE3  1 1 
        3  6041 1 1  80 LYS HG2  H 122.074   5.446  -5.531 1.00 . A A .  80 LYS HG2  1 1 
        3  6042 1 1  80 LYS HG3  H 122.632   5.051  -3.906 1.00 . A A .  80 LYS HG3  1 1 
        3  6043 1 1  80 LYS HZ1  H 126.259   3.411  -3.463 1.00 . A A .  80 LYS HZ1  1 1 
        3  6044 1 1  80 LYS HZ2  H 126.199   4.424  -4.826 1.00 . A A .  80 LYS HZ2  1 1 
        3  6045 1 1  80 LYS HZ3  H 126.504   2.763  -5.010 1.00 . A A .  80 LYS HZ3  1 1 
        3  6046 1 1  80 LYS N    N 119.784   4.150  -6.401 1.00 . A A .  80 LYS N    1 1 
        3  6047 1 1  80 LYS NZ   N 125.981   3.473  -4.462 1.00 . A A .  80 LYS NZ   1 1 
        3  6048 1 1  80 LYS O    O 121.266   0.990  -6.948 1.00 . A A .  80 LYS O    1 1 
        3  6049 1 1  81 LEU C    C 118.623  -0.205  -7.723 1.00 . A A .  81 LEU C    1 1 
        3  6050 1 1  81 LEU CA   C 118.832   0.110  -6.235 1.00 . A A .  81 LEU CA   1 1 
        3  6051 1 1  81 LEU CB   C 117.504  -0.066  -5.477 1.00 . A A .  81 LEU CB   1 1 
        3  6052 1 1  81 LEU CD1  C 116.834  -0.840  -3.194 1.00 . A A .  81 LEU CD1  1 1 
        3  6053 1 1  81 LEU CD2  C 119.158  -0.009  -3.549 1.00 . A A .  81 LEU CD2  1 1 
        3  6054 1 1  81 LEU CG   C 117.689   0.166  -3.965 1.00 . A A .  81 LEU CG   1 1 
        3  6055 1 1  81 LEU H    H 118.732   2.194  -5.687 1.00 . A A .  81 LEU H    1 1 
        3  6056 1 1  81 LEU HA   H 119.567  -0.569  -5.837 1.00 . A A .  81 LEU HA   1 1 
        3  6057 1 1  81 LEU HB2  H 116.781   0.643  -5.854 1.00 . A A .  81 LEU HB2  1 1 
        3  6058 1 1  81 LEU HB3  H 117.131  -1.067  -5.638 1.00 . A A .  81 LEU HB3  1 1 
        3  6059 1 1  81 LEU HD11 H 115.987  -1.129  -3.798 1.00 . A A .  81 LEU HD11 1 1 
        3  6060 1 1  81 LEU HD12 H 116.485  -0.389  -2.277 1.00 . A A .  81 LEU HD12 1 1 
        3  6061 1 1  81 LEU HD13 H 117.425  -1.714  -2.963 1.00 . A A .  81 LEU HD13 1 1 
        3  6062 1 1  81 LEU HD21 H 119.492  -1.002  -3.807 1.00 . A A .  81 LEU HD21 1 1 
        3  6063 1 1  81 LEU HD22 H 119.245   0.130  -2.481 1.00 . A A .  81 LEU HD22 1 1 
        3  6064 1 1  81 LEU HD23 H 119.770   0.723  -4.053 1.00 . A A .  81 LEU HD23 1 1 
        3  6065 1 1  81 LEU HG   H 117.362   1.165  -3.720 1.00 . A A .  81 LEU HG   1 1 
        3  6066 1 1  81 LEU N    N 119.318   1.509  -6.079 1.00 . A A .  81 LEU N    1 1 
        3  6067 1 1  81 LEU O    O 119.152  -1.165  -8.239 1.00 . A A .  81 LEU O    1 1 
        3  6068 1 1  82 VAL C    C 118.932   0.368 -10.660 1.00 . A A .  82 VAL C    1 1 
        3  6069 1 1  82 VAL CA   C 117.621   0.297  -9.866 1.00 . A A .  82 VAL CA   1 1 
        3  6070 1 1  82 VAL CB   C 116.634   1.321 -10.424 1.00 . A A .  82 VAL CB   1 1 
        3  6071 1 1  82 VAL CG1  C 115.202   0.900 -10.069 1.00 . A A .  82 VAL CG1  1 1 
        3  6072 1 1  82 VAL CG2  C 116.934   2.695  -9.815 1.00 . A A .  82 VAL CG2  1 1 
        3  6073 1 1  82 VAL H    H 117.427   1.355  -8.000 1.00 . A A .  82 VAL H    1 1 
        3  6074 1 1  82 VAL HA   H 117.201  -0.692  -9.969 1.00 . A A .  82 VAL HA   1 1 
        3  6075 1 1  82 VAL HB   H 116.737   1.371 -11.498 1.00 . A A .  82 VAL HB   1 1 
        3  6076 1 1  82 VAL HG11 H 114.669   0.644 -10.972 1.00 . A A .  82 VAL HG11 1 1 
        3  6077 1 1  82 VAL HG12 H 114.699   1.716  -9.573 1.00 . A A .  82 VAL HG12 1 1 
        3  6078 1 1  82 VAL HG13 H 115.227   0.043  -9.412 1.00 . A A .  82 VAL HG13 1 1 
        3  6079 1 1  82 VAL HG21 H 116.175   2.943  -9.088 1.00 . A A .  82 VAL HG21 1 1 
        3  6080 1 1  82 VAL HG22 H 116.942   3.440 -10.595 1.00 . A A .  82 VAL HG22 1 1 
        3  6081 1 1  82 VAL HG23 H 117.899   2.673  -9.333 1.00 . A A .  82 VAL HG23 1 1 
        3  6082 1 1  82 VAL N    N 117.857   0.582  -8.421 1.00 . A A .  82 VAL N    1 1 
        3  6083 1 1  82 VAL O    O 119.210  -0.477 -11.480 1.00 . A A .  82 VAL O    1 1 
        3  6084 1 1  83 THR C    C 122.089   0.559 -10.666 1.00 . A A .  83 THR C    1 1 
        3  6085 1 1  83 THR CA   C 120.997   1.480 -11.238 1.00 . A A .  83 THR CA   1 1 
        3  6086 1 1  83 THR CB   C 121.484   2.930 -11.220 1.00 . A A .  83 THR CB   1 1 
        3  6087 1 1  83 THR CG2  C 122.338   3.168  -9.979 1.00 . A A .  83 THR CG2  1 1 
        3  6088 1 1  83 THR H    H 119.487   2.073  -9.809 1.00 . A A .  83 THR H    1 1 
        3  6089 1 1  83 THR HA   H 120.802   1.194 -12.257 1.00 . A A .  83 THR HA   1 1 
        3  6090 1 1  83 THR HB   H 120.635   3.595 -11.201 1.00 . A A .  83 THR HB   1 1 
        3  6091 1 1  83 THR HG1  H 122.633   2.348 -12.678 1.00 . A A .  83 THR HG1  1 1 
        3  6092 1 1  83 THR HG21 H 123.288   2.668 -10.096 1.00 . A A .  83 THR HG21 1 1 
        3  6093 1 1  83 THR HG22 H 121.827   2.776  -9.114 1.00 . A A .  83 THR HG22 1 1 
        3  6094 1 1  83 THR HG23 H 122.501   4.227  -9.854 1.00 . A A .  83 THR HG23 1 1 
        3  6095 1 1  83 THR N    N 119.729   1.376 -10.454 1.00 . A A .  83 THR N    1 1 
        3  6096 1 1  83 THR O    O 122.788  -0.109 -11.402 1.00 . A A .  83 THR O    1 1 
        3  6097 1 1  83 THR OG1  O 122.258   3.181 -12.385 1.00 . A A .  83 THR OG1  1 1 
        3  6098 1 1  84 SER C    C 122.943  -1.795  -8.738 1.00 . A A .  84 SER C    1 1 
        3  6099 1 1  84 SER CA   C 123.346  -0.316  -8.779 1.00 . A A .  84 SER CA   1 1 
        3  6100 1 1  84 SER CB   C 123.639   0.154  -7.354 1.00 . A A .  84 SER CB   1 1 
        3  6101 1 1  84 SER H    H 121.713   1.100  -8.793 1.00 . A A .  84 SER H    1 1 
        3  6102 1 1  84 SER HA   H 124.243  -0.212  -9.372 1.00 . A A .  84 SER HA   1 1 
        3  6103 1 1  84 SER HB2  H 122.983  -0.351  -6.663 1.00 . A A .  84 SER HB2  1 1 
        3  6104 1 1  84 SER HB3  H 124.666  -0.079  -7.103 1.00 . A A .  84 SER HB3  1 1 
        3  6105 1 1  84 SER HG   H 122.752   1.794  -7.911 1.00 . A A .  84 SER HG   1 1 
        3  6106 1 1  84 SER N    N 122.268   0.538  -9.373 1.00 . A A .  84 SER N    1 1 
        3  6107 1 1  84 SER O    O 123.787  -2.665  -8.650 1.00 . A A .  84 SER O    1 1 
        3  6108 1 1  84 SER OG   O 123.423   1.557  -7.266 1.00 . A A .  84 SER OG   1 1 
        3  6109 1 1  85 PHE C    C 121.604  -4.297  -9.957 1.00 . A A .  85 PHE C    1 1 
        3  6110 1 1  85 PHE CA   C 121.265  -3.531  -8.674 1.00 . A A .  85 PHE CA   1 1 
        3  6111 1 1  85 PHE CB   C 119.766  -3.640  -8.373 1.00 . A A .  85 PHE CB   1 1 
        3  6112 1 1  85 PHE CD1  C 119.468  -2.837 -10.766 1.00 . A A .  85 PHE CD1  1 1 
        3  6113 1 1  85 PHE CD2  C 117.646  -3.991  -9.667 1.00 . A A .  85 PHE CD2  1 1 
        3  6114 1 1  85 PHE CE1  C 118.694  -2.725 -11.927 1.00 . A A .  85 PHE CE1  1 1 
        3  6115 1 1  85 PHE CE2  C 116.873  -3.872 -10.825 1.00 . A A .  85 PHE CE2  1 1 
        3  6116 1 1  85 PHE CG   C 118.942  -3.474  -9.632 1.00 . A A .  85 PHE CG   1 1 
        3  6117 1 1  85 PHE CZ   C 117.397  -3.242 -11.957 1.00 . A A .  85 PHE CZ   1 1 
        3  6118 1 1  85 PHE H    H 120.999  -1.390  -8.801 1.00 . A A .  85 PHE H    1 1 
        3  6119 1 1  85 PHE HA   H 121.809  -3.988  -7.861 1.00 . A A .  85 PHE HA   1 1 
        3  6120 1 1  85 PHE HB2  H 119.568  -4.616  -7.951 1.00 . A A .  85 PHE HB2  1 1 
        3  6121 1 1  85 PHE HB3  H 119.488  -2.889  -7.656 1.00 . A A .  85 PHE HB3  1 1 
        3  6122 1 1  85 PHE HD1  H 120.462  -2.426 -10.745 1.00 . A A .  85 PHE HD1  1 1 
        3  6123 1 1  85 PHE HD2  H 117.239  -4.475  -8.795 1.00 . A A .  85 PHE HD2  1 1 
        3  6124 1 1  85 PHE HE1  H 119.101  -2.239 -12.802 1.00 . A A .  85 PHE HE1  1 1 
        3  6125 1 1  85 PHE HE2  H 115.876  -4.274 -10.848 1.00 . A A .  85 PHE HE2  1 1 
        3  6126 1 1  85 PHE HZ   H 116.802  -3.154 -12.853 1.00 . A A .  85 PHE HZ   1 1 
        3  6127 1 1  85 PHE N    N 121.676  -2.098  -8.759 1.00 . A A .  85 PHE N    1 1 
        3  6128 1 1  85 PHE O    O 121.242  -5.442 -10.104 1.00 . A A .  85 PHE O    1 1 
        3  6129 1 1  86 ASP C    C 123.940  -5.211 -11.917 1.00 . A A .  86 ASP C    1 1 
        3  6130 1 1  86 ASP CA   C 122.617  -4.470 -12.124 1.00 . A A .  86 ASP CA   1 1 
        3  6131 1 1  86 ASP CB   C 122.717  -3.546 -13.332 1.00 . A A .  86 ASP CB   1 1 
        3  6132 1 1  86 ASP CG   C 123.422  -2.248 -12.934 1.00 . A A .  86 ASP CG   1 1 
        3  6133 1 1  86 ASP H    H 122.588  -2.774 -10.783 1.00 . A A .  86 ASP H    1 1 
        3  6134 1 1  86 ASP HA   H 121.836  -5.191 -12.297 1.00 . A A .  86 ASP HA   1 1 
        3  6135 1 1  86 ASP HB2  H 123.277  -4.044 -14.111 1.00 . A A .  86 ASP HB2  1 1 
        3  6136 1 1  86 ASP HB3  H 121.723  -3.324 -13.690 1.00 . A A .  86 ASP HB3  1 1 
        3  6137 1 1  86 ASP N    N 122.289  -3.702 -10.892 1.00 . A A .  86 ASP N    1 1 
        3  6138 1 1  86 ASP O    O 124.501  -5.778 -12.833 1.00 . A A .  86 ASP O    1 1 
        3  6139 1 1  86 ASP OD1  O 124.302  -2.308 -12.092 1.00 . A A .  86 ASP OD1  1 1 
        3  6140 1 1  86 ASP OD2  O 123.069  -1.215 -13.479 1.00 . A A .  86 ASP OD2  1 1 
        3  6141 1 1  87 PHE C    C 125.481  -6.735  -9.102 1.00 . A A .  87 PHE C    1 1 
        3  6142 1 1  87 PHE CA   C 125.690  -5.953 -10.400 1.00 . A A .  87 PHE CA   1 1 
        3  6143 1 1  87 PHE CB   C 126.851  -4.952 -10.239 1.00 . A A .  87 PHE CB   1 1 
        3  6144 1 1  87 PHE CD1  C 128.018  -6.615  -8.725 1.00 . A A .  87 PHE CD1  1 1 
        3  6145 1 1  87 PHE CD2  C 128.060  -4.267  -8.122 1.00 . A A .  87 PHE CD2  1 1 
        3  6146 1 1  87 PHE CE1  C 128.747  -6.917  -7.575 1.00 . A A .  87 PHE CE1  1 1 
        3  6147 1 1  87 PHE CE2  C 128.798  -4.577  -6.974 1.00 . A A .  87 PHE CE2  1 1 
        3  6148 1 1  87 PHE CG   C 127.668  -5.286  -9.004 1.00 . A A .  87 PHE CG   1 1 
        3  6149 1 1  87 PHE CZ   C 129.138  -5.903  -6.703 1.00 . A A .  87 PHE CZ   1 1 
        3  6150 1 1  87 PHE H    H 123.936  -4.780  -9.984 1.00 . A A .  87 PHE H    1 1 
        3  6151 1 1  87 PHE HA   H 125.912  -6.642 -11.203 1.00 . A A .  87 PHE HA   1 1 
        3  6152 1 1  87 PHE HB2  H 127.487  -4.999 -11.111 1.00 . A A .  87 PHE HB2  1 1 
        3  6153 1 1  87 PHE HB3  H 126.451  -3.953 -10.143 1.00 . A A .  87 PHE HB3  1 1 
        3  6154 1 1  87 PHE HD1  H 127.733  -7.408  -9.399 1.00 . A A .  87 PHE HD1  1 1 
        3  6155 1 1  87 PHE HD2  H 127.804  -3.243  -8.332 1.00 . A A .  87 PHE HD2  1 1 
        3  6156 1 1  87 PHE HE1  H 129.013  -7.934  -7.365 1.00 . A A .  87 PHE HE1  1 1 
        3  6157 1 1  87 PHE HE2  H 129.103  -3.792  -6.296 1.00 . A A .  87 PHE HE2  1 1 
        3  6158 1 1  87 PHE HZ   H 129.700  -6.146  -5.819 1.00 . A A .  87 PHE HZ   1 1 
        3  6159 1 1  87 PHE N    N 124.423  -5.229 -10.705 1.00 . A A .  87 PHE N    1 1 
        3  6160 1 1  87 PHE O    O 125.290  -7.935  -9.111 1.00 . A A .  87 PHE O    1 1 
        3  6161 1 1  88 ASP C    C 123.830  -6.707  -6.326 1.00 . A A .  88 ASP C    1 1 
        3  6162 1 1  88 ASP CA   C 125.312  -6.755  -6.688 1.00 . A A .  88 ASP CA   1 1 
        3  6163 1 1  88 ASP CB   C 126.118  -6.049  -5.603 1.00 . A A .  88 ASP CB   1 1 
        3  6164 1 1  88 ASP CG   C 126.083  -4.540  -5.851 1.00 . A A .  88 ASP CG   1 1 
        3  6165 1 1  88 ASP H    H 125.668  -5.092  -8.006 1.00 . A A .  88 ASP H    1 1 
        3  6166 1 1  88 ASP HA   H 125.634  -7.782  -6.770 1.00 . A A .  88 ASP HA   1 1 
        3  6167 1 1  88 ASP HB2  H 125.689  -6.269  -4.641 1.00 . A A .  88 ASP HB2  1 1 
        3  6168 1 1  88 ASP HB3  H 127.137  -6.394  -5.628 1.00 . A A .  88 ASP HB3  1 1 
        3  6169 1 1  88 ASP N    N 125.514  -6.060  -7.987 1.00 . A A .  88 ASP N    1 1 
        3  6170 1 1  88 ASP O    O 123.385  -5.847  -5.592 1.00 . A A .  88 ASP O    1 1 
        3  6171 1 1  88 ASP OD1  O 125.145  -4.086  -6.485 1.00 . A A .  88 ASP OD1  1 1 
        3  6172 1 1  88 ASP OD2  O 126.992  -3.864  -5.404 1.00 . A A .  88 ASP OD2  1 1 
        3  6173 1 1  89 LEU C    C 121.403  -7.735  -5.032 1.00 . A A .  89 LEU C    1 1 
        3  6174 1 1  89 LEU CA   C 121.610  -7.630  -6.542 1.00 . A A .  89 LEU CA   1 1 
        3  6175 1 1  89 LEU CB   C 120.956  -8.828  -7.236 1.00 . A A .  89 LEU CB   1 1 
        3  6176 1 1  89 LEU CD1  C 122.055  -7.623  -9.186 1.00 . A A .  89 LEU CD1  1 1 
        3  6177 1 1  89 LEU CD2  C 122.393 -10.061  -8.901 1.00 . A A .  89 LEU CD2  1 1 
        3  6178 1 1  89 LEU CG   C 121.394  -8.921  -8.715 1.00 . A A .  89 LEU CG   1 1 
        3  6179 1 1  89 LEU H    H 123.443  -8.299  -7.435 1.00 . A A .  89 LEU H    1 1 
        3  6180 1 1  89 LEU HA   H 121.158  -6.718  -6.902 1.00 . A A .  89 LEU HA   1 1 
        3  6181 1 1  89 LEU HB2  H 121.238  -9.733  -6.720 1.00 . A A .  89 LEU HB2  1 1 
        3  6182 1 1  89 LEU HB3  H 119.883  -8.717  -7.193 1.00 . A A .  89 LEU HB3  1 1 
        3  6183 1 1  89 LEU HD11 H 123.099  -7.631  -8.921 1.00 . A A .  89 LEU HD11 1 1 
        3  6184 1 1  89 LEU HD12 H 121.571  -6.780  -8.728 1.00 . A A .  89 LEU HD12 1 1 
        3  6185 1 1  89 LEU HD13 H 121.963  -7.549 -10.257 1.00 . A A .  89 LEU HD13 1 1 
        3  6186 1 1  89 LEU HD21 H 122.145 -10.870  -8.235 1.00 . A A .  89 LEU HD21 1 1 
        3  6187 1 1  89 LEU HD22 H 123.388  -9.703  -8.685 1.00 . A A .  89 LEU HD22 1 1 
        3  6188 1 1  89 LEU HD23 H 122.350 -10.408  -9.924 1.00 . A A .  89 LEU HD23 1 1 
        3  6189 1 1  89 LEU HG   H 120.526  -9.113  -9.322 1.00 . A A .  89 LEU HG   1 1 
        3  6190 1 1  89 LEU N    N 123.063  -7.620  -6.842 1.00 . A A .  89 LEU N    1 1 
        3  6191 1 1  89 LEU O    O 120.726  -6.927  -4.433 1.00 . A A .  89 LEU O    1 1 
        3  6192 1 1  90 GLU C    C 122.730  -7.975  -2.158 1.00 . A A .  90 GLU C    1 1 
        3  6193 1 1  90 GLU CA   C 121.791  -8.905  -2.948 1.00 . A A .  90 GLU CA   1 1 
        3  6194 1 1  90 GLU CB   C 122.094 -10.359  -2.578 1.00 . A A .  90 GLU CB   1 1 
        3  6195 1 1  90 GLU CD   C 121.940 -12.727  -3.361 1.00 . A A .  90 GLU CD   1 1 
        3  6196 1 1  90 GLU CG   C 121.820 -11.261  -3.783 1.00 . A A .  90 GLU CG   1 1 
        3  6197 1 1  90 GLU H    H 122.496  -9.385  -4.926 1.00 . A A .  90 GLU H    1 1 
        3  6198 1 1  90 GLU HA   H 120.769  -8.681  -2.688 1.00 . A A .  90 GLU HA   1 1 
        3  6199 1 1  90 GLU HB2  H 123.131 -10.448  -2.290 1.00 . A A .  90 GLU HB2  1 1 
        3  6200 1 1  90 GLU HB3  H 121.465 -10.661  -1.757 1.00 . A A .  90 GLU HB3  1 1 
        3  6201 1 1  90 GLU HG2  H 120.823 -11.072  -4.154 1.00 . A A .  90 GLU HG2  1 1 
        3  6202 1 1  90 GLU HG3  H 122.539 -11.052  -4.560 1.00 . A A .  90 GLU HG3  1 1 
        3  6203 1 1  90 GLU N    N 121.967  -8.734  -4.418 1.00 . A A .  90 GLU N    1 1 
        3  6204 1 1  90 GLU O    O 122.324  -7.329  -1.210 1.00 . A A .  90 GLU O    1 1 
        3  6205 1 1  90 GLU OE1  O 122.822 -13.025  -2.572 1.00 . A A .  90 GLU OE1  1 1 
        3  6206 1 1  90 GLU OE2  O 121.149 -13.525  -3.835 1.00 . A A .  90 GLU OE2  1 1 
        3  6207 1 1  91 ILE C    C 124.781  -5.593  -2.045 1.00 . A A .  91 ILE C    1 1 
        3  6208 1 1  91 ILE CA   C 124.958  -7.089  -1.743 1.00 . A A .  91 ILE CA   1 1 
        3  6209 1 1  91 ILE CB   C 126.385  -7.508  -2.112 1.00 . A A .  91 ILE CB   1 1 
        3  6210 1 1  91 ILE CD1  C 127.771  -9.539  -2.599 1.00 . A A .  91 ILE CD1  1 1 
        3  6211 1 1  91 ILE CG1  C 126.367  -8.936  -2.668 1.00 . A A .  91 ILE CG1  1 1 
        3  6212 1 1  91 ILE CG2  C 127.278  -7.453  -0.871 1.00 . A A .  91 ILE CG2  1 1 
        3  6213 1 1  91 ILE H    H 124.303  -8.485  -3.259 1.00 . A A .  91 ILE H    1 1 
        3  6214 1 1  91 ILE HA   H 124.808  -7.253  -0.687 1.00 . A A .  91 ILE HA   1 1 
        3  6215 1 1  91 ILE HB   H 126.775  -6.836  -2.861 1.00 . A A .  91 ILE HB   1 1 
        3  6216 1 1  91 ILE HD11 H 128.001 -10.020  -3.538 1.00 . A A .  91 ILE HD11 1 1 
        3  6217 1 1  91 ILE HD12 H 127.811 -10.266  -1.802 1.00 . A A .  91 ILE HD12 1 1 
        3  6218 1 1  91 ILE HD13 H 128.491  -8.758  -2.410 1.00 . A A .  91 ILE HD13 1 1 
        3  6219 1 1  91 ILE HG12 H 125.689  -9.540  -2.083 1.00 . A A .  91 ILE HG12 1 1 
        3  6220 1 1  91 ILE HG13 H 126.038  -8.918  -3.695 1.00 . A A .  91 ILE HG13 1 1 
        3  6221 1 1  91 ILE HG21 H 128.314  -7.540  -1.172 1.00 . A A .  91 ILE HG21 1 1 
        3  6222 1 1  91 ILE HG22 H 127.028  -8.268  -0.211 1.00 . A A .  91 ILE HG22 1 1 
        3  6223 1 1  91 ILE HG23 H 127.129  -6.514  -0.360 1.00 . A A .  91 ILE HG23 1 1 
        3  6224 1 1  91 ILE N    N 123.987  -7.935  -2.510 1.00 . A A .  91 ILE N    1 1 
        3  6225 1 1  91 ILE O    O 125.007  -4.755  -1.192 1.00 . A A .  91 ILE O    1 1 
        3  6226 1 1  92 GLY C    C 123.232  -3.133  -2.667 1.00 . A A .  92 GLY C    1 1 
        3  6227 1 1  92 GLY CA   C 124.265  -3.797  -3.580 1.00 . A A .  92 GLY CA   1 1 
        3  6228 1 1  92 GLY H    H 124.250  -5.926  -3.930 1.00 . A A .  92 GLY H    1 1 
        3  6229 1 1  92 GLY HA2  H 125.219  -3.306  -3.454 1.00 . A A .  92 GLY HA2  1 1 
        3  6230 1 1  92 GLY HA3  H 123.948  -3.698  -4.606 1.00 . A A .  92 GLY HA3  1 1 
        3  6231 1 1  92 GLY N    N 124.412  -5.243  -3.244 1.00 . A A .  92 GLY N    1 1 
        3  6232 1 1  92 GLY O    O 123.439  -2.043  -2.173 1.00 . A A .  92 GLY O    1 1 
        3  6233 1 1  93 LYS C    C 121.426  -3.321  -0.116 1.00 . A A .  93 LYS C    1 1 
        3  6234 1 1  93 LYS CA   C 121.060  -3.159  -1.595 1.00 . A A .  93 LYS CA   1 1 
        3  6235 1 1  93 LYS CB   C 119.708  -3.844  -1.860 1.00 . A A .  93 LYS CB   1 1 
        3  6236 1 1  93 LYS CD   C 119.689  -3.917  -4.374 1.00 . A A .  93 LYS CD   1 1 
        3  6237 1 1  93 LYS CE   C 121.043  -3.282  -4.691 1.00 . A A .  93 LYS CE   1 1 
        3  6238 1 1  93 LYS CG   C 119.794  -4.753  -3.093 1.00 . A A .  93 LYS CG   1 1 
        3  6239 1 1  93 LYS H    H 121.964  -4.636  -2.879 1.00 . A A .  93 LYS H    1 1 
        3  6240 1 1  93 LYS HA   H 120.975  -2.108  -1.825 1.00 . A A .  93 LYS HA   1 1 
        3  6241 1 1  93 LYS HB2  H 119.435  -4.441  -1.003 1.00 . A A .  93 LYS HB2  1 1 
        3  6242 1 1  93 LYS HB3  H 118.953  -3.090  -2.025 1.00 . A A .  93 LYS HB3  1 1 
        3  6243 1 1  93 LYS HD2  H 119.393  -4.556  -5.194 1.00 . A A .  93 LYS HD2  1 1 
        3  6244 1 1  93 LYS HD3  H 118.952  -3.141  -4.241 1.00 . A A .  93 LYS HD3  1 1 
        3  6245 1 1  93 LYS HE2  H 121.228  -2.466  -4.009 1.00 . A A .  93 LYS HE2  1 1 
        3  6246 1 1  93 LYS HE3  H 121.819  -4.024  -4.591 1.00 . A A .  93 LYS HE3  1 1 
        3  6247 1 1  93 LYS HG2  H 120.729  -5.287  -3.084 1.00 . A A .  93 LYS HG2  1 1 
        3  6248 1 1  93 LYS HG3  H 118.980  -5.462  -3.067 1.00 . A A .  93 LYS HG3  1 1 
        3  6249 1 1  93 LYS HZ1  H 120.355  -1.984  -6.162 1.00 . A A .  93 LYS HZ1  1 1 
        3  6250 1 1  93 LYS HZ2  H 120.762  -3.529  -6.732 1.00 . A A .  93 LYS HZ2  1 1 
        3  6251 1 1  93 LYS HZ3  H 121.984  -2.420  -6.333 1.00 . A A .  93 LYS HZ3  1 1 
        3  6252 1 1  93 LYS N    N 122.115  -3.767  -2.457 1.00 . A A .  93 LYS N    1 1 
        3  6253 1 1  93 LYS NZ   N 121.035  -2.764  -6.084 1.00 . A A .  93 LYS NZ   1 1 
        3  6254 1 1  93 LYS O    O 120.967  -2.581   0.730 1.00 . A A .  93 LYS O    1 1 
        3  6255 1 1  94 GLY C    C 123.358  -3.322   2.222 1.00 . A A .  94 GLY C    1 1 
        3  6256 1 1  94 GLY CA   C 122.584  -4.518   1.638 1.00 . A A .  94 GLY CA   1 1 
        3  6257 1 1  94 GLY H    H 122.572  -4.897  -0.484 1.00 . A A .  94 GLY H    1 1 
        3  6258 1 1  94 GLY HA2  H 121.675  -4.662   2.204 1.00 . A A .  94 GLY HA2  1 1 
        3  6259 1 1  94 GLY HA3  H 123.189  -5.406   1.717 1.00 . A A .  94 GLY HA3  1 1 
        3  6260 1 1  94 GLY N    N 122.225  -4.296   0.208 1.00 . A A .  94 GLY N    1 1 
        3  6261 1 1  94 GLY O    O 123.030  -2.833   3.286 1.00 . A A .  94 GLY O    1 1 
        3  6262 1 1  95 GLU C    C 124.553  -0.370   1.746 1.00 . A A .  95 GLU C    1 1 
        3  6263 1 1  95 GLU CA   C 125.181  -1.713   2.134 1.00 . A A .  95 GLU CA   1 1 
        3  6264 1 1  95 GLU CB   C 126.622  -1.772   1.606 1.00 . A A .  95 GLU CB   1 1 
        3  6265 1 1  95 GLU CD   C 126.771   0.350   0.285 1.00 . A A .  95 GLU CD   1 1 
        3  6266 1 1  95 GLU CG   C 127.227  -0.360   1.561 1.00 . A A .  95 GLU CG   1 1 
        3  6267 1 1  95 GLU H    H 124.664  -3.269   0.721 1.00 . A A .  95 GLU H    1 1 
        3  6268 1 1  95 GLU HA   H 125.197  -1.797   3.211 1.00 . A A .  95 GLU HA   1 1 
        3  6269 1 1  95 GLU HB2  H 127.215  -2.394   2.259 1.00 . A A .  95 GLU HB2  1 1 
        3  6270 1 1  95 GLU HB3  H 126.622  -2.192   0.612 1.00 . A A .  95 GLU HB3  1 1 
        3  6271 1 1  95 GLU HG2  H 126.899   0.204   2.424 1.00 . A A .  95 GLU HG2  1 1 
        3  6272 1 1  95 GLU HG3  H 128.305  -0.427   1.566 1.00 . A A .  95 GLU HG3  1 1 
        3  6273 1 1  95 GLU N    N 124.393  -2.858   1.566 1.00 . A A .  95 GLU N    1 1 
        3  6274 1 1  95 GLU O    O 124.471   0.545   2.545 1.00 . A A .  95 GLU O    1 1 
        3  6275 1 1  95 GLU OE1  O 126.604  -0.326  -0.717 1.00 . A A .  95 GLU OE1  1 1 
        3  6276 1 1  95 GLU OE2  O 126.598   1.556   0.331 1.00 . A A .  95 GLU OE2  1 1 
        3  6277 1 1  96 THR C    C 122.483   1.515   1.123 1.00 . A A .  96 THR C    1 1 
        3  6278 1 1  96 THR CA   C 123.539   1.070   0.107 1.00 . A A .  96 THR CA   1 1 
        3  6279 1 1  96 THR CB   C 122.900   0.915  -1.271 1.00 . A A .  96 THR CB   1 1 
        3  6280 1 1  96 THR CG2  C 123.994   0.972  -2.338 1.00 . A A .  96 THR CG2  1 1 
        3  6281 1 1  96 THR H    H 124.218  -0.961  -0.113 1.00 . A A .  96 THR H    1 1 
        3  6282 1 1  96 THR HA   H 124.318   1.808   0.055 1.00 . A A .  96 THR HA   1 1 
        3  6283 1 1  96 THR HB   H 122.197   1.716  -1.438 1.00 . A A .  96 THR HB   1 1 
        3  6284 1 1  96 THR HG1  H 121.541  -0.262  -2.010 1.00 . A A .  96 THR HG1  1 1 
        3  6285 1 1  96 THR HG21 H 124.551   0.047  -2.331 1.00 . A A .  96 THR HG21 1 1 
        3  6286 1 1  96 THR HG22 H 124.662   1.794  -2.124 1.00 . A A .  96 THR HG22 1 1 
        3  6287 1 1  96 THR HG23 H 123.544   1.115  -3.307 1.00 . A A .  96 THR HG23 1 1 
        3  6288 1 1  96 THR N    N 124.131  -0.227   0.527 1.00 . A A .  96 THR N    1 1 
        3  6289 1 1  96 THR O    O 122.463   2.650   1.561 1.00 . A A .  96 THR O    1 1 
        3  6290 1 1  96 THR OG1  O 122.226  -0.333  -1.342 1.00 . A A .  96 THR OG1  1 1 
        3  6291 1 1  97 MET C    C 121.177   1.583   3.745 1.00 . A A .  97 MET C    1 1 
        3  6292 1 1  97 MET CA   C 120.550   0.974   2.487 1.00 . A A .  97 MET CA   1 1 
        3  6293 1 1  97 MET CB   C 119.811  -0.308   2.870 1.00 . A A .  97 MET CB   1 1 
        3  6294 1 1  97 MET CE   C 119.860  -2.016   6.293 1.00 . A A .  97 MET CE   1 1 
        3  6295 1 1  97 MET CG   C 120.660  -1.107   3.863 1.00 . A A .  97 MET CG   1 1 
        3  6296 1 1  97 MET H    H 121.657  -0.280   1.135 1.00 . A A .  97 MET H    1 1 
        3  6297 1 1  97 MET HA   H 119.856   1.671   2.047 1.00 . A A .  97 MET HA   1 1 
        3  6298 1 1  97 MET HB2  H 118.865  -0.060   3.322 1.00 . A A .  97 MET HB2  1 1 
        3  6299 1 1  97 MET HB3  H 119.644  -0.900   1.984 1.00 . A A .  97 MET HB3  1 1 
        3  6300 1 1  97 MET HE1  H 119.563  -1.831   7.316 1.00 . A A .  97 MET HE1  1 1 
        3  6301 1 1  97 MET HE2  H 120.670  -2.726   6.279 1.00 . A A .  97 MET HE2  1 1 
        3  6302 1 1  97 MET HE3  H 119.023  -2.415   5.736 1.00 . A A .  97 MET HE3  1 1 
        3  6303 1 1  97 MET HG2  H 120.371  -2.145   3.829 1.00 . A A .  97 MET HG2  1 1 
        3  6304 1 1  97 MET HG3  H 121.703  -1.014   3.600 1.00 . A A .  97 MET HG3  1 1 
        3  6305 1 1  97 MET N    N 121.613   0.625   1.502 1.00 . A A .  97 MET N    1 1 
        3  6306 1 1  97 MET O    O 120.549   2.340   4.467 1.00 . A A .  97 MET O    1 1 
        3  6307 1 1  97 MET SD   S 120.400  -0.464   5.535 1.00 . A A .  97 MET SD   1 1 
        3  6308 1 1  98 LYS C    C 123.470   3.238   5.051 1.00 . A A .  98 LYS C    1 1 
        3  6309 1 1  98 LYS CA   C 123.066   1.779   5.246 1.00 . A A .  98 LYS CA   1 1 
        3  6310 1 1  98 LYS CB   C 124.316   0.952   5.553 1.00 . A A .  98 LYS CB   1 1 
        3  6311 1 1  98 LYS CD   C 125.144  -1.138   6.644 1.00 . A A .  98 LYS CD   1 1 
        3  6312 1 1  98 LYS CE   C 124.693  -2.418   7.351 1.00 . A A .  98 LYS CE   1 1 
        3  6313 1 1  98 LYS CG   C 123.960  -0.177   6.522 1.00 . A A .  98 LYS CG   1 1 
        3  6314 1 1  98 LYS H    H 122.885   0.629   3.434 1.00 . A A .  98 LYS H    1 1 
        3  6315 1 1  98 LYS HA   H 122.381   1.710   6.080 1.00 . A A .  98 LYS HA   1 1 
        3  6316 1 1  98 LYS HB2  H 124.704   0.534   4.637 1.00 . A A .  98 LYS HB2  1 1 
        3  6317 1 1  98 LYS HB3  H 125.065   1.587   6.002 1.00 . A A .  98 LYS HB3  1 1 
        3  6318 1 1  98 LYS HD2  H 125.513  -1.381   5.658 1.00 . A A .  98 LYS HD2  1 1 
        3  6319 1 1  98 LYS HD3  H 125.930  -0.670   7.218 1.00 . A A .  98 LYS HD3  1 1 
        3  6320 1 1  98 LYS HE2  H 124.624  -2.237   8.413 1.00 . A A .  98 LYS HE2  1 1 
        3  6321 1 1  98 LYS HE3  H 123.727  -2.717   6.973 1.00 . A A .  98 LYS HE3  1 1 
        3  6322 1 1  98 LYS HG2  H 123.731   0.240   7.492 1.00 . A A .  98 LYS HG2  1 1 
        3  6323 1 1  98 LYS HG3  H 123.100  -0.713   6.149 1.00 . A A .  98 LYS HG3  1 1 
        3  6324 1 1  98 LYS HZ1  H 126.479  -3.122   6.545 1.00 . A A .  98 LYS HZ1  1 1 
        3  6325 1 1  98 LYS HZ2  H 125.226  -4.269   6.561 1.00 . A A .  98 LYS HZ2  1 1 
        3  6326 1 1  98 LYS HZ3  H 126.036  -3.871   8.000 1.00 . A A .  98 LYS HZ3  1 1 
        3  6327 1 1  98 LYS N    N 122.404   1.246   4.023 1.00 . A A .  98 LYS N    1 1 
        3  6328 1 1  98 LYS NZ   N 125.684  -3.502   7.095 1.00 . A A .  98 LYS NZ   1 1 
        3  6329 1 1  98 LYS O    O 123.342   4.041   5.952 1.00 . A A .  98 LYS O    1 1 
        3  6330 1 1  99 TYR C    C 123.163   5.933   3.780 1.00 . A A .  99 TYR C    1 1 
        3  6331 1 1  99 TYR CA   C 124.390   5.020   3.731 1.00 . A A .  99 TYR CA   1 1 
        3  6332 1 1  99 TYR CB   C 125.167   5.208   2.421 1.00 . A A .  99 TYR CB   1 1 
        3  6333 1 1  99 TYR CD1  C 123.476   6.541   1.108 1.00 . A A .  99 TYR CD1  1 1 
        3  6334 1 1  99 TYR CD2  C 124.133   4.353   0.311 1.00 . A A .  99 TYR CD2  1 1 
        3  6335 1 1  99 TYR CE1  C 122.620   6.683   0.011 1.00 . A A .  99 TYR CE1  1 1 
        3  6336 1 1  99 TYR CE2  C 123.280   4.490  -0.787 1.00 . A A .  99 TYR CE2  1 1 
        3  6337 1 1  99 TYR CG   C 124.230   5.373   1.255 1.00 . A A .  99 TYR CG   1 1 
        3  6338 1 1  99 TYR CZ   C 122.521   5.657  -0.939 1.00 . A A .  99 TYR CZ   1 1 
        3  6339 1 1  99 TYR H    H 124.095   2.951   3.179 1.00 . A A .  99 TYR H    1 1 
        3  6340 1 1  99 TYR HA   H 125.037   5.284   4.553 1.00 . A A .  99 TYR HA   1 1 
        3  6341 1 1  99 TYR HB2  H 125.790   6.085   2.499 1.00 . A A .  99 TYR HB2  1 1 
        3  6342 1 1  99 TYR HB3  H 125.791   4.343   2.251 1.00 . A A .  99 TYR HB3  1 1 
        3  6343 1 1  99 TYR HD1  H 123.554   7.331   1.840 1.00 . A A .  99 TYR HD1  1 1 
        3  6344 1 1  99 TYR HD2  H 124.721   3.459   0.432 1.00 . A A .  99 TYR HD2  1 1 
        3  6345 1 1  99 TYR HE1  H 122.035   7.581  -0.103 1.00 . A A .  99 TYR HE1  1 1 
        3  6346 1 1  99 TYR HE2  H 123.207   3.695  -1.516 1.00 . A A .  99 TYR HE2  1 1 
        3  6347 1 1  99 TYR HH   H 120.933   6.340  -1.748 1.00 . A A .  99 TYR HH   1 1 
        3  6348 1 1  99 TYR N    N 123.976   3.601   3.904 1.00 . A A .  99 TYR N    1 1 
        3  6349 1 1  99 TYR O    O 123.260   7.072   4.194 1.00 . A A .  99 TYR O    1 1 
        3  6350 1 1  99 TYR OH   O 121.677   5.798  -2.021 1.00 . A A .  99 TYR OH   1 1 
        3  6351 1 1 100 ILE C    C 120.457   6.575   4.934 1.00 . A A . 100 ILE C    1 1 
        3  6352 1 1 100 ILE CA   C 120.804   6.346   3.463 1.00 . A A . 100 ILE CA   1 1 
        3  6353 1 1 100 ILE CB   C 119.614   5.688   2.766 1.00 . A A . 100 ILE CB   1 1 
        3  6354 1 1 100 ILE CD1  C 120.802   4.441   0.967 1.00 . A A . 100 ILE CD1  1 1 
        3  6355 1 1 100 ILE CG1  C 119.874   5.616   1.262 1.00 . A A . 100 ILE CG1  1 1 
        3  6356 1 1 100 ILE CG2  C 118.354   6.519   3.021 1.00 . A A . 100 ILE CG2  1 1 
        3  6357 1 1 100 ILE H    H 121.921   4.533   3.076 1.00 . A A . 100 ILE H    1 1 
        3  6358 1 1 100 ILE HA   H 121.025   7.292   2.992 1.00 . A A . 100 ILE HA   1 1 
        3  6359 1 1 100 ILE HB   H 119.475   4.693   3.159 1.00 . A A . 100 ILE HB   1 1 
        3  6360 1 1 100 ILE HD11 H 120.491   3.588   1.546 1.00 . A A . 100 ILE HD11 1 1 
        3  6361 1 1 100 ILE HD12 H 121.813   4.705   1.235 1.00 . A A . 100 ILE HD12 1 1 
        3  6362 1 1 100 ILE HD13 H 120.757   4.199  -0.083 1.00 . A A . 100 ILE HD13 1 1 
        3  6363 1 1 100 ILE HG12 H 118.938   5.477   0.741 1.00 . A A . 100 ILE HG12 1 1 
        3  6364 1 1 100 ILE HG13 H 120.338   6.533   0.932 1.00 . A A . 100 ILE HG13 1 1 
        3  6365 1 1 100 ILE HG21 H 117.858   6.159   3.909 1.00 . A A . 100 ILE HG21 1 1 
        3  6366 1 1 100 ILE HG22 H 117.687   6.432   2.176 1.00 . A A . 100 ILE HG22 1 1 
        3  6367 1 1 100 ILE HG23 H 118.628   7.555   3.156 1.00 . A A . 100 ILE HG23 1 1 
        3  6368 1 1 100 ILE N    N 122.004   5.458   3.391 1.00 . A A . 100 ILE N    1 1 
        3  6369 1 1 100 ILE O    O 120.392   7.695   5.399 1.00 . A A . 100 ILE O    1 1 
        3  6370 1 1 101 LEU C    C 121.161   6.216   7.844 1.00 . A A . 101 LEU C    1 1 
        3  6371 1 1 101 LEU CA   C 119.929   5.683   7.123 1.00 . A A . 101 LEU CA   1 1 
        3  6372 1 1 101 LEU CB   C 119.548   4.326   7.716 1.00 . A A . 101 LEU CB   1 1 
        3  6373 1 1 101 LEU CD1  C 117.750   3.049   8.887 1.00 . A A . 101 LEU CD1  1 1 
        3  6374 1 1 101 LEU CD2  C 118.330   5.371   9.626 1.00 . A A . 101 LEU CD2  1 1 
        3  6375 1 1 101 LEU CG   C 118.199   4.437   8.421 1.00 . A A . 101 LEU CG   1 1 
        3  6376 1 1 101 LEU H    H 120.314   4.623   5.285 1.00 . A A . 101 LEU H    1 1 
        3  6377 1 1 101 LEU HA   H 119.114   6.380   7.242 1.00 . A A . 101 LEU HA   1 1 
        3  6378 1 1 101 LEU HB2  H 119.482   3.595   6.923 1.00 . A A . 101 LEU HB2  1 1 
        3  6379 1 1 101 LEU HB3  H 120.298   4.016   8.427 1.00 . A A . 101 LEU HB3  1 1 
        3  6380 1 1 101 LEU HD11 H 117.812   2.991   9.963 1.00 . A A . 101 LEU HD11 1 1 
        3  6381 1 1 101 LEU HD12 H 118.388   2.296   8.449 1.00 . A A . 101 LEU HD12 1 1 
        3  6382 1 1 101 LEU HD13 H 116.731   2.879   8.575 1.00 . A A . 101 LEU HD13 1 1 
        3  6383 1 1 101 LEU HD21 H 119.308   5.252  10.069 1.00 . A A . 101 LEU HD21 1 1 
        3  6384 1 1 101 LEU HD22 H 117.572   5.126  10.355 1.00 . A A . 101 LEU HD22 1 1 
        3  6385 1 1 101 LEU HD23 H 118.203   6.394   9.304 1.00 . A A . 101 LEU HD23 1 1 
        3  6386 1 1 101 LEU HG   H 117.473   4.837   7.734 1.00 . A A . 101 LEU HG   1 1 
        3  6387 1 1 101 LEU N    N 120.251   5.519   5.676 1.00 . A A . 101 LEU N    1 1 
        3  6388 1 1 101 LEU O    O 121.121   7.247   8.487 1.00 . A A . 101 LEU O    1 1 
        3  6389 1 1 102 ALA C    C 123.717   7.465   8.032 1.00 . A A . 102 ALA C    1 1 
        3  6390 1 1 102 ALA CA   C 123.493   6.003   8.407 1.00 . A A . 102 ALA CA   1 1 
        3  6391 1 1 102 ALA CB   C 124.688   5.165   7.946 1.00 . A A . 102 ALA CB   1 1 
        3  6392 1 1 102 ALA H    H 122.273   4.703   7.208 1.00 . A A . 102 ALA H    1 1 
        3  6393 1 1 102 ALA HA   H 123.380   5.917   9.478 1.00 . A A . 102 ALA HA   1 1 
        3  6394 1 1 102 ALA HB1  H 124.891   5.368   6.905 1.00 . A A . 102 ALA HB1  1 1 
        3  6395 1 1 102 ALA HB2  H 124.461   4.117   8.071 1.00 . A A . 102 ALA HB2  1 1 
        3  6396 1 1 102 ALA HB3  H 125.555   5.419   8.538 1.00 . A A . 102 ALA HB3  1 1 
        3  6397 1 1 102 ALA N    N 122.260   5.528   7.735 1.00 . A A . 102 ALA N    1 1 
        3  6398 1 1 102 ALA O    O 123.317   8.365   8.744 1.00 . A A . 102 ALA O    1 1 
        3  6399 1 1 103 LEU C    C 125.334   9.868   7.584 1.00 . A A . 103 LEU C    1 1 
        3  6400 1 1 103 LEU CA   C 124.586   9.113   6.483 1.00 . A A . 103 LEU CA   1 1 
        3  6401 1 1 103 LEU CB   C 123.250   9.805   6.204 1.00 . A A . 103 LEU CB   1 1 
        3  6402 1 1 103 LEU CD1  C 124.502  11.425   4.772 1.00 . A A . 103 LEU CD1  1 1 
        3  6403 1 1 103 LEU CD2  C 122.173  11.949   5.510 1.00 . A A . 103 LEU CD2  1 1 
        3  6404 1 1 103 LEU CG   C 123.493  11.287   5.913 1.00 . A A . 103 LEU CG   1 1 
        3  6405 1 1 103 LEU H    H 124.641   6.967   6.347 1.00 . A A . 103 LEU H    1 1 
        3  6406 1 1 103 LEU HA   H 125.186   9.111   5.583 1.00 . A A . 103 LEU HA   1 1 
        3  6407 1 1 103 LEU HB2  H 122.777   9.342   5.349 1.00 . A A . 103 LEU HB2  1 1 
        3  6408 1 1 103 LEU HB3  H 122.608   9.710   7.066 1.00 . A A . 103 LEU HB3  1 1 
        3  6409 1 1 103 LEU HD11 H 125.504  11.408   5.174 1.00 . A A . 103 LEU HD11 1 1 
        3  6410 1 1 103 LEU HD12 H 124.336  12.360   4.257 1.00 . A A . 103 LEU HD12 1 1 
        3  6411 1 1 103 LEU HD13 H 124.377  10.606   4.080 1.00 . A A . 103 LEU HD13 1 1 
        3  6412 1 1 103 LEU HD21 H 121.694  11.358   4.743 1.00 . A A . 103 LEU HD21 1 1 
        3  6413 1 1 103 LEU HD22 H 122.370  12.940   5.130 1.00 . A A . 103 LEU HD22 1 1 
        3  6414 1 1 103 LEU HD23 H 121.525  12.015   6.371 1.00 . A A . 103 LEU HD23 1 1 
        3  6415 1 1 103 LEU HG   H 123.883  11.767   6.799 1.00 . A A . 103 LEU HG   1 1 
        3  6416 1 1 103 LEU N    N 124.340   7.709   6.912 1.00 . A A . 103 LEU N    1 1 
        3  6417 1 1 103 LEU O    O 125.977  10.866   7.327 1.00 . A A . 103 LEU O    1 1 
        3  6418 1 1 104 LYS C    C 127.214  10.789   9.331 1.00 . A A . 104 LYS C    1 1 
        3  6419 1 1 104 LYS CA   C 125.982  10.098   9.915 1.00 . A A . 104 LYS CA   1 1 
        3  6420 1 1 104 LYS CB   C 126.421   9.071  10.964 1.00 . A A . 104 LYS CB   1 1 
        3  6421 1 1 104 LYS CD   C 125.509   8.914  13.294 1.00 . A A . 104 LYS CD   1 1 
        3  6422 1 1 104 LYS CE   C 124.091   8.892  12.717 1.00 . A A . 104 LYS CE   1 1 
        3  6423 1 1 104 LYS CG   C 126.434   9.701  12.361 1.00 . A A . 104 LYS CG   1 1 
        3  6424 1 1 104 LYS H    H 124.740   8.593   8.994 1.00 . A A . 104 LYS H    1 1 
        3  6425 1 1 104 LYS HA   H 125.330  10.832  10.365 1.00 . A A . 104 LYS HA   1 1 
        3  6426 1 1 104 LYS HB2  H 125.739   8.233  10.953 1.00 . A A . 104 LYS HB2  1 1 
        3  6427 1 1 104 LYS HB3  H 127.414   8.728  10.727 1.00 . A A . 104 LYS HB3  1 1 
        3  6428 1 1 104 LYS HD2  H 125.875   7.903  13.393 1.00 . A A . 104 LYS HD2  1 1 
        3  6429 1 1 104 LYS HD3  H 125.492   9.386  14.265 1.00 . A A . 104 LYS HD3  1 1 
        3  6430 1 1 104 LYS HE2  H 123.987   9.678  11.983 1.00 . A A . 104 LYS HE2  1 1 
        3  6431 1 1 104 LYS HE3  H 123.909   7.936  12.248 1.00 . A A . 104 LYS HE3  1 1 
        3  6432 1 1 104 LYS HG2  H 127.440   9.676  12.752 1.00 . A A . 104 LYS HG2  1 1 
        3  6433 1 1 104 LYS HG3  H 126.098  10.722  12.303 1.00 . A A . 104 LYS HG3  1 1 
        3  6434 1 1 104 LYS HZ1  H 122.546   8.237  13.949 1.00 . A A . 104 LYS HZ1  1 1 
        3  6435 1 1 104 LYS HZ2  H 122.471   9.889  13.562 1.00 . A A . 104 LYS HZ2  1 1 
        3  6436 1 1 104 LYS HZ3  H 123.608   9.330  14.694 1.00 . A A . 104 LYS HZ3  1 1 
        3  6437 1 1 104 LYS N    N 125.263   9.401   8.807 1.00 . A A . 104 LYS N    1 1 
        3  6438 1 1 104 LYS NZ   N 123.105   9.103  13.813 1.00 . A A . 104 LYS NZ   1 1 
        3  6439 1 1 104 LYS O    O 127.510  11.927   9.636 1.00 . A A . 104 LYS O    1 1 
        3  6440 1 1 105 ASP C    C 128.935  10.662   6.315 1.00 . A A . 105 ASP C    1 1 
        3  6441 1 1 105 ASP CA   C 129.121  10.709   7.835 1.00 . A A . 105 ASP CA   1 1 
        3  6442 1 1 105 ASP CB   C 130.369   9.915   8.236 1.00 . A A . 105 ASP CB   1 1 
        3  6443 1 1 105 ASP CG   C 131.275  10.787   9.108 1.00 . A A . 105 ASP CG   1 1 
        3  6444 1 1 105 ASP H    H 127.646   9.190   8.233 1.00 . A A . 105 ASP H    1 1 
        3  6445 1 1 105 ASP HA   H 129.222  11.736   8.154 1.00 . A A . 105 ASP HA   1 1 
        3  6446 1 1 105 ASP HB2  H 130.072   9.038   8.792 1.00 . A A . 105 ASP HB2  1 1 
        3  6447 1 1 105 ASP HB3  H 130.908   9.614   7.351 1.00 . A A . 105 ASP HB3  1 1 
        3  6448 1 1 105 ASP N    N 127.919  10.105   8.472 1.00 . A A . 105 ASP N    1 1 
        3  6449 1 1 105 ASP O    O 128.448  11.598   5.714 1.00 . A A . 105 ASP O    1 1 
        3  6450 1 1 105 ASP OD1  O 130.747  11.595   9.854 1.00 . A A . 105 ASP OD1  1 1 
        3  6451 1 1 105 ASP OD2  O 132.482  10.632   9.016 1.00 . A A . 105 ASP OD2  1 1 
        3  6452 1 1 106 GLN C    C 130.075   8.365   3.680 1.00 . A A . 106 GLN C    1 1 
        3  6453 1 1 106 GLN CA   C 129.126   9.442   4.218 1.00 . A A . 106 GLN CA   1 1 
        3  6454 1 1 106 GLN CB   C 129.422  10.784   3.534 1.00 . A A . 106 GLN CB   1 1 
        3  6455 1 1 106 GLN CD   C 127.704  11.137   1.751 1.00 . A A . 106 GLN CD   1 1 
        3  6456 1 1 106 GLN CG   C 128.107  11.490   3.184 1.00 . A A . 106 GLN CG   1 1 
        3  6457 1 1 106 GLN H    H 129.674   8.823   6.208 1.00 . A A . 106 GLN H    1 1 
        3  6458 1 1 106 GLN HA   H 128.108   9.150   4.006 1.00 . A A . 106 GLN HA   1 1 
        3  6459 1 1 106 GLN HB2  H 129.999  11.409   4.199 1.00 . A A . 106 GLN HB2  1 1 
        3  6460 1 1 106 GLN HB3  H 129.982  10.609   2.628 1.00 . A A . 106 GLN HB3  1 1 
        3  6461 1 1 106 GLN HE21 H 128.531   9.333   1.812 1.00 . A A . 106 GLN HE21 1 1 
        3  6462 1 1 106 GLN HE22 H 127.778   9.736   0.345 1.00 . A A . 106 GLN HE22 1 1 
        3  6463 1 1 106 GLN HG2  H 127.331  11.172   3.865 1.00 . A A . 106 GLN HG2  1 1 
        3  6464 1 1 106 GLN HG3  H 128.241  12.558   3.264 1.00 . A A . 106 GLN HG3  1 1 
        3  6465 1 1 106 GLN N    N 129.299   9.570   5.697 1.00 . A A . 106 GLN N    1 1 
        3  6466 1 1 106 GLN NE2  N 128.031   9.972   1.262 1.00 . A A . 106 GLN NE2  1 1 
        3  6467 1 1 106 GLN O    O 129.644   7.333   3.198 1.00 . A A . 106 GLN O    1 1 
        3  6468 1 1 106 GLN OE1  O 127.085  11.929   1.069 1.00 . A A . 106 GLN OE1  1 1 
        3  6469 1 1 107 PRO C    C 132.395   6.319   4.048 1.00 . A A . 107 PRO C    1 1 
        3  6470 1 1 107 PRO CA   C 132.388   7.636   3.265 1.00 . A A . 107 PRO CA   1 1 
        3  6471 1 1 107 PRO CB   C 133.715   8.374   3.471 1.00 . A A . 107 PRO CB   1 1 
        3  6472 1 1 107 PRO CD   C 131.977   9.811   4.320 1.00 . A A . 107 PRO CD   1 1 
        3  6473 1 1 107 PRO CG   C 133.435   9.406   4.511 1.00 . A A . 107 PRO CG   1 1 
        3  6474 1 1 107 PRO HA   H 132.246   7.444   2.215 1.00 . A A . 107 PRO HA   1 1 
        3  6475 1 1 107 PRO HB2  H 134.475   7.687   3.816 1.00 . A A . 107 PRO HB2  1 1 
        3  6476 1 1 107 PRO HB3  H 134.026   8.850   2.554 1.00 . A A . 107 PRO HB3  1 1 
        3  6477 1 1 107 PRO HD2  H 131.526  10.072   5.267 1.00 . A A . 107 PRO HD2  1 1 
        3  6478 1 1 107 PRO HD3  H 131.905  10.628   3.621 1.00 . A A . 107 PRO HD3  1 1 
        3  6479 1 1 107 PRO HG2  H 133.583   8.988   5.498 1.00 . A A . 107 PRO HG2  1 1 
        3  6480 1 1 107 PRO HG3  H 134.073  10.264   4.368 1.00 . A A . 107 PRO HG3  1 1 
        3  6481 1 1 107 PRO N    N 131.359   8.601   3.757 1.00 . A A . 107 PRO N    1 1 
        3  6482 1 1 107 PRO O    O 132.963   5.339   3.612 1.00 . A A . 107 PRO O    1 1 
        3  6483 1 1 108 GLU C    C 130.831   4.006   5.335 1.00 . A A . 108 GLU C    1 1 
        3  6484 1 1 108 GLU CA   C 131.779   5.012   5.988 1.00 . A A . 108 GLU CA   1 1 
        3  6485 1 1 108 GLU CB   C 131.321   5.293   7.425 1.00 . A A . 108 GLU CB   1 1 
        3  6486 1 1 108 GLU CD   C 129.266   6.493   6.668 1.00 . A A . 108 GLU CD   1 1 
        3  6487 1 1 108 GLU CG   C 130.556   6.615   7.481 1.00 . A A . 108 GLU CG   1 1 
        3  6488 1 1 108 GLU H    H 131.323   7.078   5.543 1.00 . A A . 108 GLU H    1 1 
        3  6489 1 1 108 GLU HA   H 132.777   4.603   6.005 1.00 . A A . 108 GLU HA   1 1 
        3  6490 1 1 108 GLU HB2  H 130.677   4.494   7.761 1.00 . A A . 108 GLU HB2  1 1 
        3  6491 1 1 108 GLU HB3  H 132.185   5.353   8.071 1.00 . A A . 108 GLU HB3  1 1 
        3  6492 1 1 108 GLU HG2  H 130.314   6.843   8.508 1.00 . A A . 108 GLU HG2  1 1 
        3  6493 1 1 108 GLU HG3  H 131.165   7.405   7.072 1.00 . A A . 108 GLU HG3  1 1 
        3  6494 1 1 108 GLU N    N 131.779   6.280   5.199 1.00 . A A . 108 GLU N    1 1 
        3  6495 1 1 108 GLU O    O 131.210   2.895   5.004 1.00 . A A . 108 GLU O    1 1 
        3  6496 1 1 108 GLU OE1  O 128.565   5.511   6.851 1.00 . A A . 108 GLU OE1  1 1 
        3  6497 1 1 108 GLU OE2  O 129.003   7.377   5.873 1.00 . A A . 108 GLU OE2  1 1 
        3  6498 1 1 109 ALA C    C 129.152   3.125   3.089 1.00 . A A . 109 ALA C    1 1 
        3  6499 1 1 109 ALA CA   C 128.639   3.465   4.488 1.00 . A A . 109 ALA CA   1 1 
        3  6500 1 1 109 ALA CB   C 127.275   4.149   4.398 1.00 . A A . 109 ALA CB   1 1 
        3  6501 1 1 109 ALA H    H 129.323   5.289   5.385 1.00 . A A . 109 ALA H    1 1 
        3  6502 1 1 109 ALA HA   H 128.558   2.563   5.076 1.00 . A A . 109 ALA HA   1 1 
        3  6503 1 1 109 ALA HB1  H 127.325   4.957   3.684 1.00 . A A . 109 ALA HB1  1 1 
        3  6504 1 1 109 ALA HB2  H 127.008   4.544   5.368 1.00 . A A . 109 ALA HB2  1 1 
        3  6505 1 1 109 ALA HB3  H 126.532   3.432   4.085 1.00 . A A . 109 ALA HB3  1 1 
        3  6506 1 1 109 ALA N    N 129.605   4.389   5.128 1.00 . A A . 109 ALA N    1 1 
        3  6507 1 1 109 ALA O    O 129.020   2.014   2.613 1.00 . A A . 109 ALA O    1 1 
        3  6508 1 1 110 ALA C    C 131.500   2.884   1.196 1.00 . A A . 110 ALA C    1 1 
        3  6509 1 1 110 ALA CA   C 130.306   3.829   1.080 1.00 . A A . 110 ALA CA   1 1 
        3  6510 1 1 110 ALA CB   C 130.756   5.152   0.456 1.00 . A A . 110 ALA CB   1 1 
        3  6511 1 1 110 ALA H    H 129.861   4.956   2.852 1.00 . A A . 110 ALA H    1 1 
        3  6512 1 1 110 ALA HA   H 129.546   3.376   0.462 1.00 . A A . 110 ALA HA   1 1 
        3  6513 1 1 110 ALA HB1  H 131.151   4.967  -0.532 1.00 . A A . 110 ALA HB1  1 1 
        3  6514 1 1 110 ALA HB2  H 131.521   5.599   1.073 1.00 . A A . 110 ALA HB2  1 1 
        3  6515 1 1 110 ALA HB3  H 129.912   5.822   0.387 1.00 . A A . 110 ALA HB3  1 1 
        3  6516 1 1 110 ALA N    N 129.757   4.079   2.439 1.00 . A A . 110 ALA N    1 1 
        3  6517 1 1 110 ALA O    O 131.729   2.053   0.339 1.00 . A A . 110 ALA O    1 1 
        3  6518 1 1 111 GLN C    C 132.931   0.649   2.229 1.00 . A A . 111 GLN C    1 1 
        3  6519 1 1 111 GLN CA   C 133.423   2.078   2.413 1.00 . A A . 111 GLN CA   1 1 
        3  6520 1 1 111 GLN CB   C 134.036   2.245   3.804 1.00 . A A . 111 GLN CB   1 1 
        3  6521 1 1 111 GLN CD   C 136.315   3.252   4.048 1.00 . A A . 111 GLN CD   1 1 
        3  6522 1 1 111 GLN CG   C 134.827   3.555   3.855 1.00 . A A . 111 GLN CG   1 1 
        3  6523 1 1 111 GLN H    H 132.057   3.657   2.943 1.00 . A A . 111 GLN H    1 1 
        3  6524 1 1 111 GLN HA   H 134.163   2.304   1.662 1.00 . A A . 111 GLN HA   1 1 
        3  6525 1 1 111 GLN HB2  H 133.250   2.267   4.544 1.00 . A A . 111 GLN HB2  1 1 
        3  6526 1 1 111 GLN HB3  H 134.698   1.416   4.008 1.00 . A A . 111 GLN HB3  1 1 
        3  6527 1 1 111 GLN HE21 H 136.358   3.941   5.910 1.00 . A A . 111 GLN HE21 1 1 
        3  6528 1 1 111 GLN HE22 H 137.835   3.347   5.321 1.00 . A A . 111 GLN HE22 1 1 
        3  6529 1 1 111 GLN HG2  H 134.686   4.096   2.929 1.00 . A A . 111 GLN HG2  1 1 
        3  6530 1 1 111 GLN HG3  H 134.474   4.154   4.678 1.00 . A A . 111 GLN HG3  1 1 
        3  6531 1 1 111 GLN N    N 132.259   2.990   2.255 1.00 . A A . 111 GLN N    1 1 
        3  6532 1 1 111 GLN NE2  N 136.883   3.537   5.188 1.00 . A A . 111 GLN NE2  1 1 
        3  6533 1 1 111 GLN O    O 133.465  -0.110   1.440 1.00 . A A . 111 GLN O    1 1 
        3  6534 1 1 111 GLN OE1  O 136.966   2.752   3.153 1.00 . A A . 111 GLN OE1  1 1 
        3  6535 1 1 112 LEU C    C 131.061  -1.263   1.255 1.00 . A A . 112 LEU C    1 1 
        3  6536 1 1 112 LEU CA   C 131.356  -1.090   2.740 1.00 . A A . 112 LEU CA   1 1 
        3  6537 1 1 112 LEU CB   C 130.073  -1.261   3.554 1.00 . A A . 112 LEU CB   1 1 
        3  6538 1 1 112 LEU CD1  C 131.017  -3.195   4.831 1.00 . A A . 112 LEU CD1  1 1 
        3  6539 1 1 112 LEU CD2  C 131.444  -0.859   5.597 1.00 . A A . 112 LEU CD2  1 1 
        3  6540 1 1 112 LEU CG   C 130.422  -1.790   4.945 1.00 . A A . 112 LEU CG   1 1 
        3  6541 1 1 112 LEU H    H 131.449   0.904   3.533 1.00 . A A . 112 LEU H    1 1 
        3  6542 1 1 112 LEU HA   H 132.094  -1.815   3.051 1.00 . A A . 112 LEU HA   1 1 
        3  6543 1 1 112 LEU HB2  H 129.575  -0.307   3.645 1.00 . A A . 112 LEU HB2  1 1 
        3  6544 1 1 112 LEU HB3  H 129.421  -1.962   3.058 1.00 . A A . 112 LEU HB3  1 1 
        3  6545 1 1 112 LEU HD11 H 130.701  -3.785   5.675 1.00 . A A . 112 LEU HD11 1 1 
        3  6546 1 1 112 LEU HD12 H 132.096  -3.132   4.822 1.00 . A A . 112 LEU HD12 1 1 
        3  6547 1 1 112 LEU HD13 H 130.675  -3.660   3.918 1.00 . A A . 112 LEU HD13 1 1 
        3  6548 1 1 112 LEU HD21 H 132.392  -0.953   5.088 1.00 . A A . 112 LEU HD21 1 1 
        3  6549 1 1 112 LEU HD22 H 131.564  -1.130   6.635 1.00 . A A . 112 LEU HD22 1 1 
        3  6550 1 1 112 LEU HD23 H 131.097   0.160   5.526 1.00 . A A . 112 LEU HD23 1 1 
        3  6551 1 1 112 LEU HG   H 129.529  -1.826   5.551 1.00 . A A . 112 LEU HG   1 1 
        3  6552 1 1 112 LEU N    N 131.889   0.279   2.923 1.00 . A A . 112 LEU N    1 1 
        3  6553 1 1 112 LEU O    O 131.434  -2.242   0.645 1.00 . A A . 112 LEU O    1 1 
        3  6554 1 1 113 ALA C    C 131.438  -0.785  -1.505 1.00 . A A . 113 ALA C    1 1 
        3  6555 1 1 113 ALA CA   C 130.143  -0.389  -0.797 1.00 . A A . 113 ALA CA   1 1 
        3  6556 1 1 113 ALA CB   C 129.663   0.967  -1.320 1.00 . A A . 113 ALA CB   1 1 
        3  6557 1 1 113 ALA H    H 130.158   0.504   1.161 1.00 . A A . 113 ALA H    1 1 
        3  6558 1 1 113 ALA HA   H 129.385  -1.138  -0.973 1.00 . A A . 113 ALA HA   1 1 
        3  6559 1 1 113 ALA HB1  H 130.516   1.597  -1.521 1.00 . A A . 113 ALA HB1  1 1 
        3  6560 1 1 113 ALA HB2  H 129.035   1.437  -0.577 1.00 . A A . 113 ALA HB2  1 1 
        3  6561 1 1 113 ALA HB3  H 129.099   0.823  -2.229 1.00 . A A . 113 ALA HB3  1 1 
        3  6562 1 1 113 ALA N    N 130.426  -0.294   0.657 1.00 . A A . 113 ALA N    1 1 
        3  6563 1 1 113 ALA O    O 131.429  -1.403  -2.551 1.00 . A A . 113 ALA O    1 1 
        3  6564 1 1 114 LEU C    C 134.024  -2.310  -1.517 1.00 . A A . 114 LEU C    1 1 
        3  6565 1 1 114 LEU CA   C 133.867  -0.791  -1.541 1.00 . A A . 114 LEU CA   1 1 
        3  6566 1 1 114 LEU CB   C 135.001  -0.144  -0.742 1.00 . A A . 114 LEU CB   1 1 
        3  6567 1 1 114 LEU CD1  C 136.559  -1.211  -2.379 1.00 . A A . 114 LEU CD1  1 1 
        3  6568 1 1 114 LEU CD2  C 135.857   1.168  -2.693 1.00 . A A . 114 LEU CD2  1 1 
        3  6569 1 1 114 LEU CG   C 136.203   0.092  -1.659 1.00 . A A . 114 LEU CG   1 1 
        3  6570 1 1 114 LEU H    H 132.532   0.053  -0.077 1.00 . A A . 114 LEU H    1 1 
        3  6571 1 1 114 LEU HA   H 133.894  -0.440  -2.562 1.00 . A A . 114 LEU HA   1 1 
        3  6572 1 1 114 LEU HB2  H 134.664   0.800  -0.339 1.00 . A A . 114 LEU HB2  1 1 
        3  6573 1 1 114 LEU HB3  H 135.290  -0.798   0.066 1.00 . A A . 114 LEU HB3  1 1 
        3  6574 1 1 114 LEU HD11 H 135.853  -1.385  -3.178 1.00 . A A . 114 LEU HD11 1 1 
        3  6575 1 1 114 LEU HD12 H 136.520  -2.032  -1.679 1.00 . A A . 114 LEU HD12 1 1 
        3  6576 1 1 114 LEU HD13 H 137.555  -1.135  -2.789 1.00 . A A . 114 LEU HD13 1 1 
        3  6577 1 1 114 LEU HD21 H 135.073   1.802  -2.305 1.00 . A A . 114 LEU HD21 1 1 
        3  6578 1 1 114 LEU HD22 H 135.522   0.698  -3.605 1.00 . A A . 114 LEU HD22 1 1 
        3  6579 1 1 114 LEU HD23 H 136.733   1.765  -2.897 1.00 . A A . 114 LEU HD23 1 1 
        3  6580 1 1 114 LEU HG   H 137.047   0.416  -1.067 1.00 . A A . 114 LEU HG   1 1 
        3  6581 1 1 114 LEU N    N 132.557  -0.435  -0.926 1.00 . A A . 114 LEU N    1 1 
        3  6582 1 1 114 LEU O    O 134.231  -2.945  -2.541 1.00 . A A . 114 LEU O    1 1 
        3  6583 1 1 115 ARG C    C 133.044  -4.936  -1.351 1.00 . A A . 115 ARG C    1 1 
        3  6584 1 1 115 ARG CA   C 134.028  -4.392  -0.322 1.00 . A A . 115 ARG CA   1 1 
        3  6585 1 1 115 ARG CB   C 133.695  -4.923   1.080 1.00 . A A . 115 ARG CB   1 1 
        3  6586 1 1 115 ARG CD   C 135.351  -3.220   1.866 1.00 . A A . 115 ARG CD   1 1 
        3  6587 1 1 115 ARG CG   C 134.878  -4.666   2.018 1.00 . A A . 115 ARG CG   1 1 
        3  6588 1 1 115 ARG CZ   C 137.592  -3.238   2.787 1.00 . A A . 115 ARG CZ   1 1 
        3  6589 1 1 115 ARG H    H 133.719  -2.403   0.451 1.00 . A A . 115 ARG H    1 1 
        3  6590 1 1 115 ARG HA   H 135.033  -4.679  -0.596 1.00 . A A . 115 ARG HA   1 1 
        3  6591 1 1 115 ARG HB2  H 132.822  -4.422   1.463 1.00 . A A . 115 ARG HB2  1 1 
        3  6592 1 1 115 ARG HB3  H 133.506  -5.987   1.030 1.00 . A A . 115 ARG HB3  1 1 
        3  6593 1 1 115 ARG HD2  H 135.816  -3.092   0.900 1.00 . A A . 115 ARG HD2  1 1 
        3  6594 1 1 115 ARG HD3  H 134.506  -2.553   1.951 1.00 . A A . 115 ARG HD3  1 1 
        3  6595 1 1 115 ARG HE   H 136.047  -2.451   3.755 1.00 . A A . 115 ARG HE   1 1 
        3  6596 1 1 115 ARG HG2  H 134.569  -4.837   3.038 1.00 . A A . 115 ARG HG2  1 1 
        3  6597 1 1 115 ARG HG3  H 135.687  -5.336   1.769 1.00 . A A . 115 ARG HG3  1 1 
        3  6598 1 1 115 ARG HH11 H 137.319  -4.053   0.979 1.00 . A A . 115 ARG HH11 1 1 
        3  6599 1 1 115 ARG HH12 H 138.942  -4.098   1.584 1.00 . A A . 115 ARG HH12 1 1 
        3  6600 1 1 115 ARG HH21 H 138.158  -2.500   4.560 1.00 . A A . 115 ARG HH21 1 1 
        3  6601 1 1 115 ARG HH22 H 139.416  -3.218   3.611 1.00 . A A . 115 ARG HH22 1 1 
        3  6602 1 1 115 ARG N    N 133.905  -2.914  -0.364 1.00 . A A . 115 ARG N    1 1 
        3  6603 1 1 115 ARG NE   N 136.339  -2.906   2.937 1.00 . A A . 115 ARG NE   1 1 
        3  6604 1 1 115 ARG NH1  N 137.981  -3.843   1.699 1.00 . A A . 115 ARG NH1  1 1 
        3  6605 1 1 115 ARG NH2  N 138.456  -2.964   3.726 1.00 . A A . 115 ARG NH2  1 1 
        3  6606 1 1 115 ARG O    O 133.372  -5.769  -2.164 1.00 . A A . 115 ARG O    1 1 
        3  6607 1 1 116 VAL C    C 131.543  -4.782  -3.747 1.00 . A A . 116 VAL C    1 1 
        3  6608 1 1 116 VAL CA   C 130.869  -4.884  -2.380 1.00 . A A . 116 VAL CA   1 1 
        3  6609 1 1 116 VAL CB   C 129.629  -3.979  -2.336 1.00 . A A . 116 VAL CB   1 1 
        3  6610 1 1 116 VAL CG1  C 129.098  -3.741  -3.750 1.00 . A A . 116 VAL CG1  1 1 
        3  6611 1 1 116 VAL CG2  C 128.532  -4.630  -1.485 1.00 . A A . 116 VAL CG2  1 1 
        3  6612 1 1 116 VAL H    H 131.600  -3.723  -0.726 1.00 . A A . 116 VAL H    1 1 
        3  6613 1 1 116 VAL HA   H 130.594  -5.910  -2.189 1.00 . A A . 116 VAL HA   1 1 
        3  6614 1 1 116 VAL HB   H 129.903  -3.033  -1.900 1.00 . A A . 116 VAL HB   1 1 
        3  6615 1 1 116 VAL HG11 H 129.796  -3.126  -4.298 1.00 . A A . 116 VAL HG11 1 1 
        3  6616 1 1 116 VAL HG12 H 128.145  -3.237  -3.692 1.00 . A A . 116 VAL HG12 1 1 
        3  6617 1 1 116 VAL HG13 H 128.977  -4.688  -4.254 1.00 . A A . 116 VAL HG13 1 1 
        3  6618 1 1 116 VAL HG21 H 128.934  -5.483  -0.967 1.00 . A A . 116 VAL HG21 1 1 
        3  6619 1 1 116 VAL HG22 H 127.720  -4.947  -2.122 1.00 . A A . 116 VAL HG22 1 1 
        3  6620 1 1 116 VAL HG23 H 128.165  -3.914  -0.764 1.00 . A A . 116 VAL HG23 1 1 
        3  6621 1 1 116 VAL N    N 131.845  -4.428  -1.362 1.00 . A A . 116 VAL N    1 1 
        3  6622 1 1 116 VAL O    O 131.314  -5.580  -4.629 1.00 . A A . 116 VAL O    1 1 
        3  6623 1 1 117 GLY C    C 133.680  -5.052  -5.557 1.00 . A A . 117 GLY C    1 1 
        3  6624 1 1 117 GLY CA   C 133.095  -3.687  -5.228 1.00 . A A . 117 GLY CA   1 1 
        3  6625 1 1 117 GLY H    H 132.592  -3.193  -3.197 1.00 . A A . 117 GLY H    1 1 
        3  6626 1 1 117 GLY HA2  H 132.393  -3.386  -5.992 1.00 . A A . 117 GLY HA2  1 1 
        3  6627 1 1 117 GLY HA3  H 133.890  -2.963  -5.152 1.00 . A A . 117 GLY HA3  1 1 
        3  6628 1 1 117 GLY N    N 132.397  -3.814  -3.924 1.00 . A A . 117 GLY N    1 1 
        3  6629 1 1 117 GLY O    O 133.513  -5.592  -6.647 1.00 . A A . 117 GLY O    1 1 
        3  6630 1 1 118 ILE C    C 133.762  -7.855  -5.369 1.00 . A A . 118 ILE C    1 1 
        3  6631 1 1 118 ILE CA   C 134.903  -6.981  -4.855 1.00 . A A . 118 ILE CA   1 1 
        3  6632 1 1 118 ILE CB   C 135.543  -7.579  -3.583 1.00 . A A . 118 ILE CB   1 1 
        3  6633 1 1 118 ILE CD1  C 133.318  -8.263  -2.592 1.00 . A A . 118 ILE CD1  1 1 
        3  6634 1 1 118 ILE CG1  C 134.702  -8.742  -3.044 1.00 . A A . 118 ILE CG1  1 1 
        3  6635 1 1 118 ILE CG2  C 135.721  -6.519  -2.487 1.00 . A A . 118 ILE CG2  1 1 
        3  6636 1 1 118 ILE H    H 134.443  -5.207  -3.728 1.00 . A A . 118 ILE H    1 1 
        3  6637 1 1 118 ILE HA   H 135.654  -6.903  -5.629 1.00 . A A . 118 ILE HA   1 1 
        3  6638 1 1 118 ILE HB   H 136.518  -7.956  -3.845 1.00 . A A . 118 ILE HB   1 1 
        3  6639 1 1 118 ILE HD11 H 132.559  -8.933  -2.975 1.00 . A A . 118 ILE HD11 1 1 
        3  6640 1 1 118 ILE HD12 H 133.140  -7.274  -2.966 1.00 . A A . 118 ILE HD12 1 1 
        3  6641 1 1 118 ILE HD13 H 133.272  -8.251  -1.514 1.00 . A A . 118 ILE HD13 1 1 
        3  6642 1 1 118 ILE HG12 H 134.587  -9.481  -3.819 1.00 . A A . 118 ILE HG12 1 1 
        3  6643 1 1 118 ILE HG13 H 135.217  -9.179  -2.206 1.00 . A A . 118 ILE HG13 1 1 
        3  6644 1 1 118 ILE HG21 H 136.751  -6.515  -2.162 1.00 . A A . 118 ILE HG21 1 1 
        3  6645 1 1 118 ILE HG22 H 135.087  -6.757  -1.647 1.00 . A A . 118 ILE HG22 1 1 
        3  6646 1 1 118 ILE HG23 H 135.466  -5.545  -2.869 1.00 . A A . 118 ILE HG23 1 1 
        3  6647 1 1 118 ILE N    N 134.342  -5.639  -4.603 1.00 . A A . 118 ILE N    1 1 
        3  6648 1 1 118 ILE O    O 133.935  -8.646  -6.275 1.00 . A A . 118 ILE O    1 1 
        3  6649 1 1 119 ALA C    C 131.242  -8.211  -6.784 1.00 . A A . 119 ALA C    1 1 
        3  6650 1 1 119 ALA CA   C 131.448  -8.514  -5.303 1.00 . A A . 119 ALA CA   1 1 
        3  6651 1 1 119 ALA CB   C 130.184  -8.191  -4.506 1.00 . A A . 119 ALA CB   1 1 
        3  6652 1 1 119 ALA H    H 132.448  -7.062  -4.091 1.00 . A A . 119 ALA H    1 1 
        3  6653 1 1 119 ALA HA   H 131.686  -9.555  -5.188 1.00 . A A . 119 ALA HA   1 1 
        3  6654 1 1 119 ALA HB1  H 129.346  -8.094  -5.176 1.00 . A A . 119 ALA HB1  1 1 
        3  6655 1 1 119 ALA HB2  H 130.322  -7.270  -3.964 1.00 . A A . 119 ALA HB2  1 1 
        3  6656 1 1 119 ALA HB3  H 129.995  -8.991  -3.810 1.00 . A A . 119 ALA HB3  1 1 
        3  6657 1 1 119 ALA N    N 132.583  -7.706  -4.816 1.00 . A A . 119 ALA N    1 1 
        3  6658 1 1 119 ALA O    O 130.840  -9.065  -7.542 1.00 . A A . 119 ALA O    1 1 
        3  6659 1 1 120 VAL C    C 132.108  -7.907  -9.367 1.00 . A A . 120 VAL C    1 1 
        3  6660 1 1 120 VAL CA   C 131.393  -6.766  -8.687 1.00 . A A . 120 VAL CA   1 1 
        3  6661 1 1 120 VAL CB   C 132.027  -5.433  -9.075 1.00 . A A . 120 VAL CB   1 1 
        3  6662 1 1 120 VAL CG1  C 131.761  -5.158 -10.555 1.00 . A A . 120 VAL CG1  1 1 
        3  6663 1 1 120 VAL CG2  C 131.417  -4.316  -8.232 1.00 . A A . 120 VAL CG2  1 1 
        3  6664 1 1 120 VAL H    H 131.916  -6.335  -6.635 1.00 . A A . 120 VAL H    1 1 
        3  6665 1 1 120 VAL HA   H 130.354  -6.781  -8.958 1.00 . A A . 120 VAL HA   1 1 
        3  6666 1 1 120 VAL HB   H 133.087  -5.478  -8.903 1.00 . A A . 120 VAL HB   1 1 
        3  6667 1 1 120 VAL HG11 H 132.497  -4.463 -10.929 1.00 . A A . 120 VAL HG11 1 1 
        3  6668 1 1 120 VAL HG12 H 130.774  -4.736 -10.670 1.00 . A A . 120 VAL HG12 1 1 
        3  6669 1 1 120 VAL HG13 H 131.824  -6.083 -11.109 1.00 . A A . 120 VAL HG13 1 1 
        3  6670 1 1 120 VAL HG21 H 130.488  -3.995  -8.678 1.00 . A A . 120 VAL HG21 1 1 
        3  6671 1 1 120 VAL HG22 H 132.102  -3.484  -8.187 1.00 . A A . 120 VAL HG22 1 1 
        3  6672 1 1 120 VAL HG23 H 131.230  -4.684  -7.234 1.00 . A A . 120 VAL HG23 1 1 
        3  6673 1 1 120 VAL N    N 131.555  -7.023  -7.233 1.00 . A A . 120 VAL N    1 1 
        3  6674 1 1 120 VAL O    O 131.633  -8.485 -10.325 1.00 . A A . 120 VAL O    1 1 
        3  6675 1 1 121 ALA C    C 133.339 -10.706  -8.693 1.00 . A A . 121 ALA C    1 1 
        3  6676 1 1 121 ALA CA   C 133.940  -9.463  -9.362 1.00 . A A . 121 ALA CA   1 1 
        3  6677 1 1 121 ALA CB   C 135.430  -9.360  -9.029 1.00 . A A . 121 ALA CB   1 1 
        3  6678 1 1 121 ALA H    H 133.546  -7.837  -8.004 1.00 . A A . 121 ALA H    1 1 
        3  6679 1 1 121 ALA HA   H 133.800  -9.516 -10.432 1.00 . A A . 121 ALA HA   1 1 
        3  6680 1 1 121 ALA HB1  H 135.766  -8.346  -9.187 1.00 . A A . 121 ALA HB1  1 1 
        3  6681 1 1 121 ALA HB2  H 135.989 -10.028  -9.668 1.00 . A A . 121 ALA HB2  1 1 
        3  6682 1 1 121 ALA HB3  H 135.588  -9.635  -7.996 1.00 . A A . 121 ALA HB3  1 1 
        3  6683 1 1 121 ALA N    N 133.219  -8.289  -8.815 1.00 . A A . 121 ALA N    1 1 
        3  6684 1 1 121 ALA O    O 133.486 -11.819  -9.157 1.00 . A A . 121 ALA O    1 1 
        3  6685 1 1 122 LYS C    C 130.590 -11.261  -6.451 1.00 . A A . 122 LYS C    1 1 
        3  6686 1 1 122 LYS CA   C 132.035 -11.629  -6.833 1.00 . A A . 122 LYS CA   1 1 
        3  6687 1 1 122 LYS CB   C 132.846 -11.902  -5.562 1.00 . A A . 122 LYS CB   1 1 
        3  6688 1 1 122 LYS CD   C 133.411 -14.296  -6.009 1.00 . A A . 122 LYS CD   1 1 
        3  6689 1 1 122 LYS CE   C 133.972 -14.959  -7.268 1.00 . A A . 122 LYS CE   1 1 
        3  6690 1 1 122 LYS CG   C 133.978 -12.880  -5.877 1.00 . A A . 122 LYS CG   1 1 
        3  6691 1 1 122 LYS H    H 132.568  -9.583  -7.245 1.00 . A A . 122 LYS H    1 1 
        3  6692 1 1 122 LYS HA   H 132.028 -12.513  -7.453 1.00 . A A . 122 LYS HA   1 1 
        3  6693 1 1 122 LYS HB2  H 133.265 -10.977  -5.195 1.00 . A A . 122 LYS HB2  1 1 
        3  6694 1 1 122 LYS HB3  H 132.202 -12.330  -4.809 1.00 . A A . 122 LYS HB3  1 1 
        3  6695 1 1 122 LYS HD2  H 133.690 -14.876  -5.140 1.00 . A A . 122 LYS HD2  1 1 
        3  6696 1 1 122 LYS HD3  H 132.335 -14.248  -6.079 1.00 . A A . 122 LYS HD3  1 1 
        3  6697 1 1 122 LYS HE2  H 133.432 -15.872  -7.465 1.00 . A A . 122 LYS HE2  1 1 
        3  6698 1 1 122 LYS HE3  H 133.862 -14.288  -8.108 1.00 . A A . 122 LYS HE3  1 1 
        3  6699 1 1 122 LYS HG2  H 134.455 -12.591  -6.803 1.00 . A A . 122 LYS HG2  1 1 
        3  6700 1 1 122 LYS HG3  H 134.704 -12.858  -5.078 1.00 . A A . 122 LYS HG3  1 1 
        3  6701 1 1 122 LYS HZ1  H 135.562 -15.625  -6.099 1.00 . A A . 122 LYS HZ1  1 1 
        3  6702 1 1 122 LYS HZ2  H 135.978 -14.404  -7.206 1.00 . A A . 122 LYS HZ2  1 1 
        3  6703 1 1 122 LYS HZ3  H 135.715 -15.993  -7.748 1.00 . A A . 122 LYS HZ3  1 1 
        3  6704 1 1 122 LYS N    N 132.663 -10.499  -7.586 1.00 . A A . 122 LYS N    1 1 
        3  6705 1 1 122 LYS NZ   N 135.416 -15.268  -7.065 1.00 . A A . 122 LYS NZ   1 1 
        3  6706 1 1 122 LYS O    O 130.203 -11.365  -5.304 1.00 . A A . 122 LYS O    1 1 
        3  6707 1 1 123 SER C    C 127.765 -11.355  -6.078 1.00 . A A . 123 SER C    1 1 
        3  6708 1 1 123 SER CA   C 128.401 -10.381  -7.062 1.00 . A A . 123 SER CA   1 1 
        3  6709 1 1 123 SER CB   C 127.566 -10.340  -8.340 1.00 . A A . 123 SER CB   1 1 
        3  6710 1 1 123 SER H    H 130.143 -10.690  -8.300 1.00 . A A . 123 SER H    1 1 
        3  6711 1 1 123 SER HA   H 128.412  -9.403  -6.616 1.00 . A A . 123 SER HA   1 1 
        3  6712 1 1 123 SER HB2  H 126.999 -11.252  -8.431 1.00 . A A . 123 SER HB2  1 1 
        3  6713 1 1 123 SER HB3  H 126.885  -9.499  -8.294 1.00 . A A . 123 SER HB3  1 1 
        3  6714 1 1 123 SER HG   H 128.673  -9.284  -9.542 1.00 . A A . 123 SER HG   1 1 
        3  6715 1 1 123 SER N    N 129.804 -10.795  -7.387 1.00 . A A . 123 SER N    1 1 
        3  6716 1 1 123 SER O    O 126.741 -11.074  -5.488 1.00 . A A . 123 SER O    1 1 
        3  6717 1 1 123 SER OG   O 128.429 -10.209  -9.462 1.00 . A A . 123 SER OG   1 1 
        3  6718 1 1 124 ASP C    C 128.860 -14.396  -4.410 1.00 . A A . 124 ASP C    1 1 
        3  6719 1 1 124 ASP CA   C 127.767 -13.467  -4.935 1.00 . A A . 124 ASP CA   1 1 
        3  6720 1 1 124 ASP CB   C 126.686 -14.286  -5.645 1.00 . A A . 124 ASP CB   1 1 
        3  6721 1 1 124 ASP CG   C 127.345 -15.324  -6.556 1.00 . A A . 124 ASP CG   1 1 
        3  6722 1 1 124 ASP H    H 129.183 -12.697  -6.371 1.00 . A A . 124 ASP H    1 1 
        3  6723 1 1 124 ASP HA   H 127.324 -12.934  -4.107 1.00 . A A . 124 ASP HA   1 1 
        3  6724 1 1 124 ASP HB2  H 126.074 -14.787  -4.909 1.00 . A A . 124 ASP HB2  1 1 
        3  6725 1 1 124 ASP HB3  H 126.069 -13.628  -6.238 1.00 . A A . 124 ASP HB3  1 1 
        3  6726 1 1 124 ASP N    N 128.354 -12.491  -5.891 1.00 . A A . 124 ASP N    1 1 
        3  6727 1 1 124 ASP O    O 128.754 -15.603  -4.498 1.00 . A A . 124 ASP O    1 1 
        3  6728 1 1 124 ASP OD1  O 128.421 -15.045  -7.057 1.00 . A A . 124 ASP OD1  1 1 
        3  6729 1 1 124 ASP OD2  O 126.760 -16.379  -6.738 1.00 . A A . 124 ASP OD2  1 1 
        3  6730 1 1 125 GLY C    C 131.750 -14.008  -2.212 1.00 . A A . 125 GLY C    1 1 
        3  6731 1 1 125 GLY CA   C 130.997 -14.722  -3.333 1.00 . A A . 125 GLY CA   1 1 
        3  6732 1 1 125 GLY H    H 129.984 -12.868  -3.794 1.00 . A A . 125 GLY H    1 1 
        3  6733 1 1 125 GLY HA2  H 130.565 -15.635  -2.950 1.00 . A A . 125 GLY HA2  1 1 
        3  6734 1 1 125 GLY HA3  H 131.685 -14.958  -4.129 1.00 . A A . 125 GLY HA3  1 1 
        3  6735 1 1 125 GLY N    N 129.910 -13.849  -3.860 1.00 . A A . 125 GLY N    1 1 
        3  6736 1 1 125 GLY O    O 132.258 -14.633  -1.302 1.00 . A A . 125 GLY O    1 1 
        3  6737 1 1 126 ASN C    C 131.639 -11.014  -0.467 1.00 . A A . 126 ASN C    1 1 
        3  6738 1 1 126 ASN CA   C 132.577 -11.974  -1.203 1.00 . A A . 126 ASN CA   1 1 
        3  6739 1 1 126 ASN CB   C 133.719 -11.187  -1.831 1.00 . A A . 126 ASN CB   1 1 
        3  6740 1 1 126 ASN CG   C 134.980 -12.052  -1.866 1.00 . A A . 126 ASN CG   1 1 
        3  6741 1 1 126 ASN H    H 131.436 -12.215  -3.011 1.00 . A A . 126 ASN H    1 1 
        3  6742 1 1 126 ASN HA   H 132.982 -12.676  -0.503 1.00 . A A . 126 ASN HA   1 1 
        3  6743 1 1 126 ASN HB2  H 133.446 -10.906  -2.836 1.00 . A A . 126 ASN HB2  1 1 
        3  6744 1 1 126 ASN HB3  H 133.906 -10.305  -1.242 1.00 . A A . 126 ASN HB3  1 1 
        3  6745 1 1 126 ASN HD21 H 135.885 -11.042  -0.416 1.00 . A A . 126 ASN HD21 1 1 
        3  6746 1 1 126 ASN HD22 H 136.773 -12.337  -1.061 1.00 . A A . 126 ASN HD22 1 1 
        3  6747 1 1 126 ASN N    N 131.841 -12.707  -2.268 1.00 . A A . 126 ASN N    1 1 
        3  6748 1 1 126 ASN ND2  N 135.961 -11.789  -1.046 1.00 . A A . 126 ASN ND2  1 1 
        3  6749 1 1 126 ASN O    O 130.449 -10.981  -0.708 1.00 . A A . 126 ASN O    1 1 
        3  6750 1 1 126 ASN OD1  O 135.074 -12.978  -2.647 1.00 . A A . 126 ASN OD1  1 1 
        3  6751 1 1 127 PHE C    C 130.766  -9.955   2.439 1.00 . A A . 127 PHE C    1 1 
        3  6752 1 1 127 PHE CA   C 131.346  -9.270   1.207 1.00 . A A . 127 PHE CA   1 1 
        3  6753 1 1 127 PHE CB   C 130.201  -8.745   0.341 1.00 . A A . 127 PHE CB   1 1 
        3  6754 1 1 127 PHE CD1  C 130.661  -6.280   0.525 1.00 . A A . 127 PHE CD1  1 1 
        3  6755 1 1 127 PHE CD2  C 128.651  -7.163   1.551 1.00 . A A . 127 PHE CD2  1 1 
        3  6756 1 1 127 PHE CE1  C 130.322  -4.998   0.966 1.00 . A A . 127 PHE CE1  1 1 
        3  6757 1 1 127 PHE CE2  C 128.314  -5.877   1.994 1.00 . A A . 127 PHE CE2  1 1 
        3  6758 1 1 127 PHE CG   C 129.827  -7.363   0.815 1.00 . A A . 127 PHE CG   1 1 
        3  6759 1 1 127 PHE CZ   C 129.150  -4.795   1.699 1.00 . A A . 127 PHE CZ   1 1 
        3  6760 1 1 127 PHE H    H 133.142 -10.290   0.607 1.00 . A A . 127 PHE H    1 1 
        3  6761 1 1 127 PHE HA   H 131.960  -8.440   1.523 1.00 . A A . 127 PHE HA   1 1 
        3  6762 1 1 127 PHE HB2  H 130.517  -8.702  -0.691 1.00 . A A . 127 PHE HB2  1 1 
        3  6763 1 1 127 PHE HB3  H 129.347  -9.400   0.432 1.00 . A A . 127 PHE HB3  1 1 
        3  6764 1 1 127 PHE HD1  H 131.567  -6.435  -0.042 1.00 . A A . 127 PHE HD1  1 1 
        3  6765 1 1 127 PHE HD2  H 128.006  -7.998   1.777 1.00 . A A . 127 PHE HD2  1 1 
        3  6766 1 1 127 PHE HE1  H 130.961  -4.165   0.737 1.00 . A A . 127 PHE HE1  1 1 
        3  6767 1 1 127 PHE HE2  H 127.409  -5.720   2.560 1.00 . A A . 127 PHE HE2  1 1 
        3  6768 1 1 127 PHE HZ   H 128.894  -3.803   2.040 1.00 . A A . 127 PHE HZ   1 1 
        3  6769 1 1 127 PHE N    N 132.179 -10.236   0.435 1.00 . A A . 127 PHE N    1 1 
        3  6770 1 1 127 PHE O    O 130.765 -11.165   2.552 1.00 . A A . 127 PHE O    1 1 
        3  6771 1 1 128 ASP C    C 130.795 -10.279   5.504 1.00 . A A . 128 ASP C    1 1 
        3  6772 1 1 128 ASP CA   C 129.678  -9.771   4.590 1.00 . A A . 128 ASP CA   1 1 
        3  6773 1 1 128 ASP CB   C 128.756 -10.925   4.202 1.00 . A A . 128 ASP CB   1 1 
        3  6774 1 1 128 ASP CG   C 128.131 -10.643   2.834 1.00 . A A . 128 ASP CG   1 1 
        3  6775 1 1 128 ASP H    H 130.278  -8.214   3.244 1.00 . A A . 128 ASP H    1 1 
        3  6776 1 1 128 ASP HA   H 129.110  -9.016   5.109 1.00 . A A . 128 ASP HA   1 1 
        3  6777 1 1 128 ASP HB2  H 129.326 -11.839   4.155 1.00 . A A . 128 ASP HB2  1 1 
        3  6778 1 1 128 ASP HB3  H 127.974 -11.022   4.936 1.00 . A A . 128 ASP HB3  1 1 
        3  6779 1 1 128 ASP N    N 130.268  -9.183   3.362 1.00 . A A . 128 ASP N    1 1 
        3  6780 1 1 128 ASP O    O 130.557 -10.670   6.628 1.00 . A A . 128 ASP O    1 1 
        3  6781 1 1 128 ASP OD1  O 127.196  -9.861   2.781 1.00 . A A . 128 ASP OD1  1 1 
        3  6782 1 1 128 ASP OD2  O 128.598 -11.214   1.862 1.00 . A A . 128 ASP OD2  1 1 
        3  6783 1 1 129 ASP C    C 133.850  -9.505   6.468 1.00 . A A . 129 ASP C    1 1 
        3  6784 1 1 129 ASP CA   C 133.142 -10.726   5.899 1.00 . A A . 129 ASP CA   1 1 
        3  6785 1 1 129 ASP CB   C 134.122 -11.552   5.063 1.00 . A A . 129 ASP CB   1 1 
        3  6786 1 1 129 ASP CG   C 134.593 -10.726   3.864 1.00 . A A . 129 ASP CG   1 1 
        3  6787 1 1 129 ASP H    H 132.192  -9.918   4.133 1.00 . A A . 129 ASP H    1 1 
        3  6788 1 1 129 ASP HA   H 132.757 -11.327   6.714 1.00 . A A . 129 ASP HA   1 1 
        3  6789 1 1 129 ASP HB2  H 134.974 -11.823   5.670 1.00 . A A . 129 ASP HB2  1 1 
        3  6790 1 1 129 ASP HB3  H 133.631 -12.446   4.711 1.00 . A A . 129 ASP HB3  1 1 
        3  6791 1 1 129 ASP N    N 132.015 -10.258   5.040 1.00 . A A . 129 ASP N    1 1 
        3  6792 1 1 129 ASP O    O 134.166  -9.445   7.639 1.00 . A A . 129 ASP O    1 1 
        3  6793 1 1 129 ASP OD1  O 133.771 -10.029   3.291 1.00 . A A . 129 ASP OD1  1 1 
        3  6794 1 1 129 ASP OD2  O 135.766 -10.805   3.539 1.00 . A A . 129 ASP OD2  1 1 
        3  6795 1 1 130 ASP C    C 133.720  -6.527   7.002 1.00 . A A . 130 ASP C    1 1 
        3  6796 1 1 130 ASP CA   C 134.739  -7.292   6.159 1.00 . A A . 130 ASP CA   1 1 
        3  6797 1 1 130 ASP CB   C 135.193  -6.430   4.979 1.00 . A A . 130 ASP CB   1 1 
        3  6798 1 1 130 ASP CG   C 136.703  -6.586   4.780 1.00 . A A . 130 ASP CG   1 1 
        3  6799 1 1 130 ASP H    H 133.801  -8.578   4.717 1.00 . A A . 130 ASP H    1 1 
        3  6800 1 1 130 ASP HA   H 135.590  -7.559   6.769 1.00 . A A . 130 ASP HA   1 1 
        3  6801 1 1 130 ASP HB2  H 134.678  -6.750   4.085 1.00 . A A . 130 ASP HB2  1 1 
        3  6802 1 1 130 ASP HB3  H 134.963  -5.394   5.177 1.00 . A A . 130 ASP HB3  1 1 
        3  6803 1 1 130 ASP N    N 134.080  -8.519   5.654 1.00 . A A . 130 ASP N    1 1 
        3  6804 1 1 130 ASP O    O 134.067  -5.699   7.817 1.00 . A A . 130 ASP O    1 1 
        3  6805 1 1 130 ASP OD1  O 137.174  -7.710   4.831 1.00 . A A . 130 ASP OD1  1 1 
        3  6806 1 1 130 ASP OD2  O 137.361  -5.578   4.581 1.00 . A A . 130 ASP OD2  1 1 
        3  6807 1 1 131 GLU C    C 131.735  -6.209   9.087 1.00 . A A . 131 GLU C    1 1 
        3  6808 1 1 131 GLU CA   C 131.406  -6.115   7.598 1.00 . A A . 131 GLU CA   1 1 
        3  6809 1 1 131 GLU CB   C 130.054  -6.780   7.333 1.00 . A A . 131 GLU CB   1 1 
        3  6810 1 1 131 GLU CD   C 128.645  -4.890   6.492 1.00 . A A . 131 GLU CD   1 1 
        3  6811 1 1 131 GLU CG   C 129.408  -6.156   6.093 1.00 . A A . 131 GLU CG   1 1 
        3  6812 1 1 131 GLU H    H 132.200  -7.491   6.150 1.00 . A A . 131 GLU H    1 1 
        3  6813 1 1 131 GLU HA   H 131.362  -5.078   7.304 1.00 . A A . 131 GLU HA   1 1 
        3  6814 1 1 131 GLU HB2  H 130.202  -7.837   7.166 1.00 . A A . 131 GLU HB2  1 1 
        3  6815 1 1 131 GLU HB3  H 129.410  -6.636   8.186 1.00 . A A . 131 GLU HB3  1 1 
        3  6816 1 1 131 GLU HG2  H 130.175  -5.905   5.376 1.00 . A A . 131 GLU HG2  1 1 
        3  6817 1 1 131 GLU HG3  H 128.722  -6.863   5.651 1.00 . A A . 131 GLU HG3  1 1 
        3  6818 1 1 131 GLU N    N 132.457  -6.812   6.811 1.00 . A A . 131 GLU N    1 1 
        3  6819 1 1 131 GLU O    O 131.389  -5.348   9.861 1.00 . A A . 131 GLU O    1 1 
        3  6820 1 1 131 GLU OE1  O 128.289  -4.777   7.654 1.00 . A A . 131 GLU OE1  1 1 
        3  6821 1 1 131 GLU OE2  O 128.429  -4.056   5.628 1.00 . A A . 131 GLU OE2  1 1 
        3  6822 1 1 132 LYS C    C 133.766  -6.296  11.310 1.00 . A A . 132 LYS C    1 1 
        3  6823 1 1 132 LYS CA   C 132.743  -7.372  10.943 1.00 . A A . 132 LYS CA   1 1 
        3  6824 1 1 132 LYS CB   C 133.314  -8.764  11.201 1.00 . A A . 132 LYS CB   1 1 
        3  6825 1 1 132 LYS CD   C 132.235 -11.024  11.161 1.00 . A A . 132 LYS CD   1 1 
        3  6826 1 1 132 LYS CE   C 131.814 -12.155  10.223 1.00 . A A . 132 LYS CE   1 1 
        3  6827 1 1 132 LYS CG   C 132.548  -9.774  10.342 1.00 . A A . 132 LYS CG   1 1 
        3  6828 1 1 132 LYS H    H 132.679  -7.939   8.865 1.00 . A A . 132 LYS H    1 1 
        3  6829 1 1 132 LYS HA   H 131.850  -7.236  11.535 1.00 . A A . 132 LYS HA   1 1 
        3  6830 1 1 132 LYS HB2  H 134.362  -8.780  10.935 1.00 . A A . 132 LYS HB2  1 1 
        3  6831 1 1 132 LYS HB3  H 133.199  -9.016  12.244 1.00 . A A . 132 LYS HB3  1 1 
        3  6832 1 1 132 LYS HD2  H 133.114 -11.320  11.713 1.00 . A A . 132 LYS HD2  1 1 
        3  6833 1 1 132 LYS HD3  H 131.430 -10.811  11.847 1.00 . A A . 132 LYS HD3  1 1 
        3  6834 1 1 132 LYS HE2  H 130.817 -11.965   9.856 1.00 . A A . 132 LYS HE2  1 1 
        3  6835 1 1 132 LYS HE3  H 132.501 -12.206   9.391 1.00 . A A . 132 LYS HE3  1 1 
        3  6836 1 1 132 LYS HG2  H 131.624  -9.327  10.005 1.00 . A A . 132 LYS HG2  1 1 
        3  6837 1 1 132 LYS HG3  H 133.146 -10.046   9.490 1.00 . A A . 132 LYS HG3  1 1 
        3  6838 1 1 132 LYS HZ1  H 132.318 -14.169  10.392 1.00 . A A . 132 LYS HZ1  1 1 
        3  6839 1 1 132 LYS HZ2  H 130.857 -13.753  11.153 1.00 . A A . 132 LYS HZ2  1 1 
        3  6840 1 1 132 LYS HZ3  H 132.340 -13.325  11.863 1.00 . A A . 132 LYS HZ3  1 1 
        3  6841 1 1 132 LYS N    N 132.402  -7.246   9.500 1.00 . A A . 132 LYS N    1 1 
        3  6842 1 1 132 LYS NZ   N 131.834 -13.448  10.964 1.00 . A A . 132 LYS NZ   1 1 
        3  6843 1 1 132 LYS O    O 133.581  -5.545  12.248 1.00 . A A . 132 LYS O    1 1 
        3  6844 1 1 133 SER C    C 135.339  -3.815  10.317 1.00 . A A . 133 SER C    1 1 
        3  6845 1 1 133 SER CA   C 135.849  -5.150  10.862 1.00 . A A . 133 SER CA   1 1 
        3  6846 1 1 133 SER CB   C 137.172  -5.511  10.186 1.00 . A A . 133 SER CB   1 1 
        3  6847 1 1 133 SER H    H 134.957  -6.800   9.803 1.00 . A A . 133 SER H    1 1 
        3  6848 1 1 133 SER HA   H 135.993  -5.075  11.930 1.00 . A A . 133 SER HA   1 1 
        3  6849 1 1 133 SER HB2  H 137.984  -5.014  10.691 1.00 . A A . 133 SER HB2  1 1 
        3  6850 1 1 133 SER HB3  H 137.320  -6.581  10.236 1.00 . A A . 133 SER HB3  1 1 
        3  6851 1 1 133 SER HG   H 137.464  -4.185   8.791 1.00 . A A . 133 SER HG   1 1 
        3  6852 1 1 133 SER N    N 134.833  -6.198  10.566 1.00 . A A . 133 SER N    1 1 
        3  6853 1 1 133 SER O    O 135.519  -2.768  10.916 1.00 . A A . 133 SER O    1 1 
        3  6854 1 1 133 SER OG   O 137.136  -5.087   8.829 1.00 . A A . 133 SER OG   1 1 
        3  6855 1 1 134 ALA C    C 133.101  -2.048   9.589 1.00 . A A . 134 ALA C    1 1 
        3  6856 1 1 134 ALA CA   C 134.132  -2.596   8.613 1.00 . A A . 134 ALA CA   1 1 
        3  6857 1 1 134 ALA CB   C 133.471  -2.888   7.264 1.00 . A A . 134 ALA CB   1 1 
        3  6858 1 1 134 ALA H    H 134.523  -4.703   8.740 1.00 . A A . 134 ALA H    1 1 
        3  6859 1 1 134 ALA HA   H 134.928  -1.879   8.483 1.00 . A A . 134 ALA HA   1 1 
        3  6860 1 1 134 ALA HB1  H 132.419  -3.084   7.412 1.00 . A A . 134 ALA HB1  1 1 
        3  6861 1 1 134 ALA HB2  H 133.938  -3.749   6.812 1.00 . A A . 134 ALA HB2  1 1 
        3  6862 1 1 134 ALA HB3  H 133.590  -2.034   6.615 1.00 . A A . 134 ALA HB3  1 1 
        3  6863 1 1 134 ALA N    N 134.677  -3.850   9.191 1.00 . A A . 134 ALA N    1 1 
        3  6864 1 1 134 ALA O    O 133.082  -0.872   9.896 1.00 . A A . 134 ALA O    1 1 
        3  6865 1 1 135 VAL C    C 131.997  -1.782  12.252 1.00 . A A . 135 VAL C    1 1 
        3  6866 1 1 135 VAL CA   C 131.251  -2.427  11.083 1.00 . A A . 135 VAL CA   1 1 
        3  6867 1 1 135 VAL CB   C 130.401  -3.604  11.563 1.00 . A A . 135 VAL CB   1 1 
        3  6868 1 1 135 VAL CG1  C 129.662  -3.222  12.847 1.00 . A A . 135 VAL CG1  1 1 
        3  6869 1 1 135 VAL CG2  C 129.382  -3.951  10.475 1.00 . A A . 135 VAL CG2  1 1 
        3  6870 1 1 135 VAL H    H 132.298  -3.851   9.858 1.00 . A A . 135 VAL H    1 1 
        3  6871 1 1 135 VAL HA   H 130.616  -1.693  10.614 1.00 . A A . 135 VAL HA   1 1 
        3  6872 1 1 135 VAL HB   H 131.032  -4.455  11.753 1.00 . A A . 135 VAL HB   1 1 
        3  6873 1 1 135 VAL HG11 H 129.078  -2.331  12.673 1.00 . A A . 135 VAL HG11 1 1 
        3  6874 1 1 135 VAL HG12 H 130.375  -3.036  13.634 1.00 . A A . 135 VAL HG12 1 1 
        3  6875 1 1 135 VAL HG13 H 129.007  -4.030  13.138 1.00 . A A . 135 VAL HG13 1 1 
        3  6876 1 1 135 VAL HG21 H 129.890  -4.090   9.533 1.00 . A A . 135 VAL HG21 1 1 
        3  6877 1 1 135 VAL HG22 H 128.674  -3.145  10.379 1.00 . A A . 135 VAL HG22 1 1 
        3  6878 1 1 135 VAL HG23 H 128.865  -4.860  10.742 1.00 . A A . 135 VAL HG23 1 1 
        3  6879 1 1 135 VAL N    N 132.256  -2.900  10.103 1.00 . A A . 135 VAL N    1 1 
        3  6880 1 1 135 VAL O    O 131.541  -0.827  12.841 1.00 . A A . 135 VAL O    1 1 
        3  6881 1 1 136 ARG C    C 134.055  -0.169  13.434 1.00 . A A . 136 ARG C    1 1 
        3  6882 1 1 136 ARG CA   C 133.937  -1.669  13.695 1.00 . A A . 136 ARG CA   1 1 
        3  6883 1 1 136 ARG CB   C 135.344  -2.275  13.743 1.00 . A A . 136 ARG CB   1 1 
        3  6884 1 1 136 ARG CD   C 135.383  -3.307  16.029 1.00 . A A . 136 ARG CD   1 1 
        3  6885 1 1 136 ARG CG   C 135.908  -2.158  15.164 1.00 . A A . 136 ARG CG   1 1 
        3  6886 1 1 136 ARG CZ   C 137.084  -3.622  17.725 1.00 . A A . 136 ARG CZ   1 1 
        3  6887 1 1 136 ARG H    H 133.525  -3.045  12.086 1.00 . A A . 136 ARG H    1 1 
        3  6888 1 1 136 ARG HA   H 133.431  -1.838  14.632 1.00 . A A . 136 ARG HA   1 1 
        3  6889 1 1 136 ARG HB2  H 135.304  -3.312  13.452 1.00 . A A . 136 ARG HB2  1 1 
        3  6890 1 1 136 ARG HB3  H 135.987  -1.738  13.062 1.00 . A A . 136 ARG HB3  1 1 
        3  6891 1 1 136 ARG HD2  H 134.305  -3.282  16.046 1.00 . A A . 136 ARG HD2  1 1 
        3  6892 1 1 136 ARG HD3  H 135.715  -4.251  15.620 1.00 . A A . 136 ARG HD3  1 1 
        3  6893 1 1 136 ARG HE   H 135.358  -2.714  18.100 1.00 . A A . 136 ARG HE   1 1 
        3  6894 1 1 136 ARG HG2  H 136.986  -2.201  15.126 1.00 . A A . 136 ARG HG2  1 1 
        3  6895 1 1 136 ARG HG3  H 135.600  -1.218  15.595 1.00 . A A . 136 ARG HG3  1 1 
        3  6896 1 1 136 ARG HH11 H 137.461  -4.312  15.884 1.00 . A A . 136 ARG HH11 1 1 
        3  6897 1 1 136 ARG HH12 H 138.714  -4.568  17.052 1.00 . A A . 136 ARG HH12 1 1 
        3  6898 1 1 136 ARG HH21 H 136.982  -3.039  19.638 1.00 . A A . 136 ARG HH21 1 1 
        3  6899 1 1 136 ARG HH22 H 138.443  -3.848  19.177 1.00 . A A . 136 ARG HH22 1 1 
        3  6900 1 1 136 ARG N    N 133.159  -2.283  12.581 1.00 . A A . 136 ARG N    1 1 
        3  6901 1 1 136 ARG NE   N 135.903  -3.159  17.417 1.00 . A A . 136 ARG NE   1 1 
        3  6902 1 1 136 ARG NH1  N 137.810  -4.213  16.816 1.00 . A A . 136 ARG NH1  1 1 
        3  6903 1 1 136 ARG NH2  N 137.539  -3.493  18.941 1.00 . A A . 136 ARG NH2  1 1 
        3  6904 1 1 136 ARG O    O 133.745   0.650  14.277 1.00 . A A . 136 ARG O    1 1 
        3  6905 1 1 137 GLU C    C 133.286   2.256  11.641 1.00 . A A . 137 GLU C    1 1 
        3  6906 1 1 137 GLU CA   C 134.657   1.638  11.932 1.00 . A A . 137 GLU CA   1 1 
        3  6907 1 1 137 GLU CB   C 135.551   1.784  10.699 1.00 . A A . 137 GLU CB   1 1 
        3  6908 1 1 137 GLU CD   C 137.554   1.631  12.185 1.00 . A A . 137 GLU CD   1 1 
        3  6909 1 1 137 GLU CG   C 136.876   1.058  10.939 1.00 . A A . 137 GLU CG   1 1 
        3  6910 1 1 137 GLU H    H 134.752  -0.488  11.605 1.00 . A A . 137 GLU H    1 1 
        3  6911 1 1 137 GLU HA   H 135.112   2.152  12.765 1.00 . A A . 137 GLU HA   1 1 
        3  6912 1 1 137 GLU HB2  H 135.054   1.354   9.841 1.00 . A A . 137 GLU HB2  1 1 
        3  6913 1 1 137 GLU HB3  H 135.744   2.830  10.516 1.00 . A A . 137 GLU HB3  1 1 
        3  6914 1 1 137 GLU HG2  H 136.688   0.004  11.083 1.00 . A A . 137 GLU HG2  1 1 
        3  6915 1 1 137 GLU HG3  H 137.522   1.196  10.085 1.00 . A A . 137 GLU HG3  1 1 
        3  6916 1 1 137 GLU N    N 134.507   0.193  12.265 1.00 . A A . 137 GLU N    1 1 
        3  6917 1 1 137 GLU O    O 133.077   3.437  11.836 1.00 . A A . 137 GLU O    1 1 
        3  6918 1 1 137 GLU OE1  O 137.927   2.792  12.151 1.00 . A A . 137 GLU OE1  1 1 
        3  6919 1 1 137 GLU OE2  O 137.687   0.900  13.152 1.00 . A A . 137 GLU OE2  1 1 
        3  6920 1 1 138 ILE C    C 130.251   2.329  12.152 1.00 . A A . 138 ILE C    1 1 
        3  6921 1 1 138 ILE CA   C 131.007   2.042  10.848 1.00 . A A . 138 ILE CA   1 1 
        3  6922 1 1 138 ILE CB   C 130.233   1.030   9.981 1.00 . A A . 138 ILE CB   1 1 
        3  6923 1 1 138 ILE CD1  C 130.752   1.728   7.634 1.00 . A A . 138 ILE CD1  1 1 
        3  6924 1 1 138 ILE CG1  C 129.687   1.733   8.734 1.00 . A A . 138 ILE CG1  1 1 
        3  6925 1 1 138 ILE CG2  C 129.066   0.413  10.763 1.00 . A A . 138 ILE CG2  1 1 
        3  6926 1 1 138 ILE H    H 132.539   0.530  10.998 1.00 . A A . 138 ILE H    1 1 
        3  6927 1 1 138 ILE HA   H 131.130   2.964  10.300 1.00 . A A . 138 ILE HA   1 1 
        3  6928 1 1 138 ILE HB   H 130.907   0.244   9.677 1.00 . A A . 138 ILE HB   1 1 
        3  6929 1 1 138 ILE HD11 H 131.472   2.509   7.824 1.00 . A A . 138 ILE HD11 1 1 
        3  6930 1 1 138 ILE HD12 H 130.280   1.897   6.679 1.00 . A A . 138 ILE HD12 1 1 
        3  6931 1 1 138 ILE HD13 H 131.254   0.774   7.622 1.00 . A A . 138 ILE HD13 1 1 
        3  6932 1 1 138 ILE HG12 H 128.807   1.211   8.385 1.00 . A A . 138 ILE HG12 1 1 
        3  6933 1 1 138 ILE HG13 H 129.427   2.752   8.976 1.00 . A A . 138 ILE HG13 1 1 
        3  6934 1 1 138 ILE HG21 H 128.509  -0.246  10.113 1.00 . A A . 138 ILE HG21 1 1 
        3  6935 1 1 138 ILE HG22 H 128.415   1.194  11.123 1.00 . A A . 138 ILE HG22 1 1 
        3  6936 1 1 138 ILE HG23 H 129.449  -0.153  11.599 1.00 . A A . 138 ILE HG23 1 1 
        3  6937 1 1 138 ILE N    N 132.353   1.479  11.161 1.00 . A A . 138 ILE N    1 1 
        3  6938 1 1 138 ILE O    O 129.816   3.435  12.397 1.00 . A A . 138 ILE O    1 1 
        3  6939 1 1 139 ALA C    C 130.021   2.724  15.026 1.00 . A A . 139 ALA C    1 1 
        3  6940 1 1 139 ALA CA   C 129.377   1.561  14.273 1.00 . A A . 139 ALA CA   1 1 
        3  6941 1 1 139 ALA CB   C 129.474   0.292  15.120 1.00 . A A . 139 ALA CB   1 1 
        3  6942 1 1 139 ALA H    H 130.451   0.467  12.776 1.00 . A A . 139 ALA H    1 1 
        3  6943 1 1 139 ALA HA   H 128.340   1.787  14.075 1.00 . A A . 139 ALA HA   1 1 
        3  6944 1 1 139 ALA HB1  H 128.816  -0.463  14.717 1.00 . A A . 139 ALA HB1  1 1 
        3  6945 1 1 139 ALA HB2  H 129.189   0.514  16.136 1.00 . A A . 139 ALA HB2  1 1 
        3  6946 1 1 139 ALA HB3  H 130.490  -0.073  15.103 1.00 . A A . 139 ALA HB3  1 1 
        3  6947 1 1 139 ALA N    N 130.096   1.347  12.990 1.00 . A A . 139 ALA N    1 1 
        3  6948 1 1 139 ALA O    O 129.347   3.558  15.597 1.00 . A A . 139 ALA O    1 1 
        3  6949 1 1 140 ARG C    C 131.881   5.184  14.944 1.00 . A A . 140 ARG C    1 1 
        3  6950 1 1 140 ARG CA   C 132.012   3.890  15.751 1.00 . A A . 140 ARG CA   1 1 
        3  6951 1 1 140 ARG CB   C 133.493   3.540  15.919 1.00 . A A . 140 ARG CB   1 1 
        3  6952 1 1 140 ARG CD   C 133.917   3.552  18.381 1.00 . A A . 140 ARG CD   1 1 
        3  6953 1 1 140 ARG CG   C 133.674   2.664  17.159 1.00 . A A . 140 ARG CG   1 1 
        3  6954 1 1 140 ARG CZ   C 135.857   4.614  19.368 1.00 . A A . 140 ARG CZ   1 1 
        3  6955 1 1 140 ARG H    H 131.848   2.099  14.568 1.00 . A A . 140 ARG H    1 1 
        3  6956 1 1 140 ARG HA   H 131.559   4.023  16.723 1.00 . A A . 140 ARG HA   1 1 
        3  6957 1 1 140 ARG HB2  H 133.836   3.004  15.045 1.00 . A A . 140 ARG HB2  1 1 
        3  6958 1 1 140 ARG HB3  H 134.067   4.447  16.034 1.00 . A A . 140 ARG HB3  1 1 
        3  6959 1 1 140 ARG HD2  H 133.175   4.336  18.409 1.00 . A A . 140 ARG HD2  1 1 
        3  6960 1 1 140 ARG HD3  H 133.845   2.956  19.279 1.00 . A A . 140 ARG HD3  1 1 
        3  6961 1 1 140 ARG HE   H 135.734   4.208  17.429 1.00 . A A . 140 ARG HE   1 1 
        3  6962 1 1 140 ARG HG2  H 132.783   2.072  17.314 1.00 . A A . 140 ARG HG2  1 1 
        3  6963 1 1 140 ARG HG3  H 134.521   2.010  17.017 1.00 . A A . 140 ARG HG3  1 1 
        3  6964 1 1 140 ARG HH11 H 134.335   4.140  20.579 1.00 . A A . 140 ARG HH11 1 1 
        3  6965 1 1 140 ARG HH12 H 135.692   4.896  21.343 1.00 . A A . 140 ARG HH12 1 1 
        3  6966 1 1 140 ARG HH21 H 137.515   5.196  18.409 1.00 . A A . 140 ARG HH21 1 1 
        3  6967 1 1 140 ARG HH22 H 137.493   5.494  20.115 1.00 . A A . 140 ARG HH22 1 1 
        3  6968 1 1 140 ARG N    N 131.323   2.784  15.033 1.00 . A A . 140 ARG N    1 1 
        3  6969 1 1 140 ARG NE   N 135.276   4.156  18.293 1.00 . A A . 140 ARG NE   1 1 
        3  6970 1 1 140 ARG NH1  N 135.247   4.544  20.520 1.00 . A A . 140 ARG NH1  1 1 
        3  6971 1 1 140 ARG NH2  N 137.048   5.142  19.291 1.00 . A A . 140 ARG NH2  1 1 
        3  6972 1 1 140 ARG O    O 131.481   6.209  15.459 1.00 . A A . 140 ARG O    1 1 
        3  6973 1 1 141 SER C    C 130.701   6.960  12.984 1.00 . A A . 141 SER C    1 1 
        3  6974 1 1 141 SER CA   C 132.106   6.373  12.845 1.00 . A A . 141 SER CA   1 1 
        3  6975 1 1 141 SER CB   C 132.369   6.018  11.382 1.00 . A A . 141 SER CB   1 1 
        3  6976 1 1 141 SER H    H 132.533   4.309  13.286 1.00 . A A . 141 SER H    1 1 
        3  6977 1 1 141 SER HA   H 132.834   7.099  13.176 1.00 . A A . 141 SER HA   1 1 
        3  6978 1 1 141 SER HB2  H 131.782   5.157  11.107 1.00 . A A . 141 SER HB2  1 1 
        3  6979 1 1 141 SER HB3  H 132.091   6.854  10.754 1.00 . A A . 141 SER HB3  1 1 
        3  6980 1 1 141 SER HG   H 133.851   4.764  11.250 1.00 . A A . 141 SER HG   1 1 
        3  6981 1 1 141 SER N    N 132.214   5.145  13.682 1.00 . A A . 141 SER N    1 1 
        3  6982 1 1 141 SER O    O 130.529   8.148  13.169 1.00 . A A . 141 SER O    1 1 
        3  6983 1 1 141 SER OG   O 133.748   5.717  11.211 1.00 . A A . 141 SER OG   1 1 
        3  6984 1 1 142 LEU C    C 127.902   6.616  14.509 1.00 . A A . 142 LEU C    1 1 
        3  6985 1 1 142 LEU CA   C 128.303   6.642  13.032 1.00 . A A . 142 LEU CA   1 1 
        3  6986 1 1 142 LEU CB   C 127.350   5.763  12.215 1.00 . A A . 142 LEU CB   1 1 
        3  6987 1 1 142 LEU CD1  C 127.278   4.122  10.340 1.00 . A A . 142 LEU CD1  1 1 
        3  6988 1 1 142 LEU CD2  C 128.042   6.449   9.913 1.00 . A A . 142 LEU CD2  1 1 
        3  6989 1 1 142 LEU CG   C 128.039   5.307  10.926 1.00 . A A . 142 LEU CG   1 1 
        3  6990 1 1 142 LEU H    H 129.854   5.180  12.755 1.00 . A A . 142 LEU H    1 1 
        3  6991 1 1 142 LEU HA   H 128.258   7.657  12.666 1.00 . A A . 142 LEU HA   1 1 
        3  6992 1 1 142 LEU HB2  H 127.070   4.900  12.798 1.00 . A A . 142 LEU HB2  1 1 
        3  6993 1 1 142 LEU HB3  H 126.466   6.330  11.963 1.00 . A A . 142 LEU HB3  1 1 
        3  6994 1 1 142 LEU HD11 H 127.574   3.979   9.312 1.00 . A A . 142 LEU HD11 1 1 
        3  6995 1 1 142 LEU HD12 H 126.218   4.320  10.385 1.00 . A A . 142 LEU HD12 1 1 
        3  6996 1 1 142 LEU HD13 H 127.505   3.234  10.908 1.00 . A A . 142 LEU HD13 1 1 
        3  6997 1 1 142 LEU HD21 H 127.056   6.881   9.855 1.00 . A A . 142 LEU HD21 1 1 
        3  6998 1 1 142 LEU HD22 H 128.322   6.067   8.945 1.00 . A A . 142 LEU HD22 1 1 
        3  6999 1 1 142 LEU HD23 H 128.752   7.203  10.221 1.00 . A A . 142 LEU HD23 1 1 
        3  7000 1 1 142 LEU HG   H 129.054   5.011  11.140 1.00 . A A . 142 LEU HG   1 1 
        3  7001 1 1 142 LEU N    N 129.694   6.134  12.900 1.00 . A A . 142 LEU N    1 1 
        3  7002 1 1 142 LEU O    O 127.768   7.646  15.140 1.00 . A A . 142 LEU O    1 1 
        3  7003 1 1 143 GLY C    C 126.592   4.092  16.837 1.00 . A A . 143 GLY C    1 1 
        3  7004 1 1 143 GLY CA   C 127.350   5.387  16.520 1.00 . A A . 143 GLY CA   1 1 
        3  7005 1 1 143 GLY H    H 127.845   4.627  14.560 1.00 . A A . 143 GLY H    1 1 
        3  7006 1 1 143 GLY HA2  H 128.247   5.430  17.120 1.00 . A A . 143 GLY HA2  1 1 
        3  7007 1 1 143 GLY HA3  H 126.721   6.232  16.761 1.00 . A A . 143 GLY HA3  1 1 
        3  7008 1 1 143 GLY N    N 127.723   5.450  15.076 1.00 . A A . 143 GLY N    1 1 
        3  7009 1 1 143 GLY O    O 125.641   4.099  17.593 1.00 . A A . 143 GLY O    1 1 
        3  7010 1 1 144 PHE C    C 127.159   0.813  17.483 1.00 . A A . 144 PHE C    1 1 
        3  7011 1 1 144 PHE CA   C 126.283   1.700  16.592 1.00 . A A . 144 PHE CA   1 1 
        3  7012 1 1 144 PHE CB   C 125.956   0.945  15.300 1.00 . A A . 144 PHE CB   1 1 
        3  7013 1 1 144 PHE CD1  C 124.818   3.081  14.579 1.00 . A A . 144 PHE CD1  1 1 
        3  7014 1 1 144 PHE CD2  C 125.746   1.615  12.886 1.00 . A A . 144 PHE CD2  1 1 
        3  7015 1 1 144 PHE CE1  C 124.392   3.963  13.581 1.00 . A A . 144 PHE CE1  1 1 
        3  7016 1 1 144 PHE CE2  C 125.319   2.496  11.888 1.00 . A A . 144 PHE CE2  1 1 
        3  7017 1 1 144 PHE CG   C 125.496   1.906  14.231 1.00 . A A . 144 PHE CG   1 1 
        3  7018 1 1 144 PHE CZ   C 124.642   3.671  12.235 1.00 . A A . 144 PHE CZ   1 1 
        3  7019 1 1 144 PHE H    H 127.772   2.978  15.682 1.00 . A A . 144 PHE H    1 1 
        3  7020 1 1 144 PHE HA   H 125.367   1.925  17.115 1.00 . A A . 144 PHE HA   1 1 
        3  7021 1 1 144 PHE HB2  H 126.835   0.424  14.957 1.00 . A A . 144 PHE HB2  1 1 
        3  7022 1 1 144 PHE HB3  H 125.171   0.229  15.495 1.00 . A A . 144 PHE HB3  1 1 
        3  7023 1 1 144 PHE HD1  H 124.622   3.307  15.615 1.00 . A A . 144 PHE HD1  1 1 
        3  7024 1 1 144 PHE HD2  H 126.268   0.708  12.618 1.00 . A A . 144 PHE HD2  1 1 
        3  7025 1 1 144 PHE HE1  H 123.871   4.868  13.849 1.00 . A A . 144 PHE HE1  1 1 
        3  7026 1 1 144 PHE HE2  H 125.512   2.268  10.850 1.00 . A A . 144 PHE HE2  1 1 
        3  7027 1 1 144 PHE HZ   H 124.311   4.352  11.467 1.00 . A A . 144 PHE HZ   1 1 
        3  7028 1 1 144 PHE N    N 126.999   2.977  16.285 1.00 . A A . 144 PHE N    1 1 
        3  7029 1 1 144 PHE O    O 127.692   1.253  18.482 1.00 . A A . 144 PHE O    1 1 
        3  7030 1 1 145 ASP C    C 129.406  -1.749  17.194 1.00 . A A . 145 ASP C    1 1 
        3  7031 1 1 145 ASP CA   C 128.133  -1.361  17.961 1.00 . A A . 145 ASP CA   1 1 
        3  7032 1 1 145 ASP CB   C 127.328  -2.625  18.266 1.00 . A A . 145 ASP CB   1 1 
        3  7033 1 1 145 ASP CG   C 126.528  -2.424  19.555 1.00 . A A . 145 ASP CG   1 1 
        3  7034 1 1 145 ASP H    H 126.858  -0.776  16.327 1.00 . A A . 145 ASP H    1 1 
        3  7035 1 1 145 ASP HA   H 128.394  -0.874  18.886 1.00 . A A . 145 ASP HA   1 1 
        3  7036 1 1 145 ASP HB2  H 126.651  -2.826  17.448 1.00 . A A . 145 ASP HB2  1 1 
        3  7037 1 1 145 ASP HB3  H 128.001  -3.460  18.389 1.00 . A A . 145 ASP HB3  1 1 
        3  7038 1 1 145 ASP N    N 127.303  -0.440  17.132 1.00 . A A . 145 ASP N    1 1 
        3  7039 1 1 145 ASP O    O 129.339  -2.324  16.126 1.00 . A A . 145 ASP O    1 1 
        3  7040 1 1 145 ASP OD1  O 127.140  -2.396  20.610 1.00 . A A . 145 ASP OD1  1 1 
        3  7041 1 1 145 ASP OD2  O 125.318  -2.301  19.465 1.00 . A A . 145 ASP OD2  1 1 
        3  7042 1 1 146 PRO C    C 131.942  -3.217  16.597 1.00 . A A . 146 PRO C    1 1 
        3  7043 1 1 146 PRO CA   C 131.865  -1.768  17.095 1.00 . A A . 146 PRO CA   1 1 
        3  7044 1 1 146 PRO CB   C 132.888  -1.541  18.209 1.00 . A A . 146 PRO CB   1 1 
        3  7045 1 1 146 PRO CD   C 130.742  -0.744  19.021 1.00 . A A . 146 PRO CD   1 1 
        3  7046 1 1 146 PRO CG   C 132.256  -0.562  19.141 1.00 . A A . 146 PRO CG   1 1 
        3  7047 1 1 146 PRO HA   H 132.062  -1.085  16.287 1.00 . A A . 146 PRO HA   1 1 
        3  7048 1 1 146 PRO HB2  H 133.092  -2.471  18.722 1.00 . A A . 146 PRO HB2  1 1 
        3  7049 1 1 146 PRO HB3  H 133.798  -1.128  17.803 1.00 . A A . 146 PRO HB3  1 1 
        3  7050 1 1 146 PRO HD2  H 130.369  -1.345  19.839 1.00 . A A . 146 PRO HD2  1 1 
        3  7051 1 1 146 PRO HD3  H 130.250   0.215  18.997 1.00 . A A . 146 PRO HD3  1 1 
        3  7052 1 1 146 PRO HG2  H 132.577  -0.760  20.155 1.00 . A A . 146 PRO HG2  1 1 
        3  7053 1 1 146 PRO HG3  H 132.523   0.444  18.858 1.00 . A A . 146 PRO HG3  1 1 
        3  7054 1 1 146 PRO N    N 130.558  -1.442  17.738 1.00 . A A . 146 PRO N    1 1 
        3  7055 1 1 146 PRO O    O 132.029  -4.147  17.374 1.00 . A A . 146 PRO O    1 1 
        3  7056 1 1 147 ALA C    C 131.107  -5.734  15.522 1.00 . A A . 147 ALA C    1 1 
        3  7057 1 1 147 ALA CA   C 132.007  -4.789  14.742 1.00 . A A . 147 ALA CA   1 1 
        3  7058 1 1 147 ALA CB   C 133.443  -5.303  14.821 1.00 . A A . 147 ALA CB   1 1 
        3  7059 1 1 147 ALA H    H 131.857  -2.642  14.700 1.00 . A A . 147 ALA H    1 1 
        3  7060 1 1 147 ALA HA   H 131.695  -4.771  13.711 1.00 . A A . 147 ALA HA   1 1 
        3  7061 1 1 147 ALA HB1  H 133.757  -5.342  15.854 1.00 . A A . 147 ALA HB1  1 1 
        3  7062 1 1 147 ALA HB2  H 134.089  -4.644  14.271 1.00 . A A . 147 ALA HB2  1 1 
        3  7063 1 1 147 ALA HB3  H 133.493  -6.294  14.394 1.00 . A A . 147 ALA HB3  1 1 
        3  7064 1 1 147 ALA N    N 131.922  -3.410  15.305 1.00 . A A . 147 ALA N    1 1 
        3  7065 1 1 147 ALA O    O 131.440  -6.179  16.602 1.00 . A A . 147 ALA O    1 1 
        3  7066 1 1 148 GLU C    C 127.890  -7.356  14.776 1.00 . A A . 148 GLU C    1 1 
        3  7067 1 1 148 GLU CA   C 129.067  -6.992  15.684 1.00 . A A . 148 GLU CA   1 1 
        3  7068 1 1 148 GLU CB   C 128.542  -6.323  16.958 1.00 . A A . 148 GLU CB   1 1 
        3  7069 1 1 148 GLU CD   C 127.524  -8.525  17.559 1.00 . A A . 148 GLU CD   1 1 
        3  7070 1 1 148 GLU CG   C 128.393  -7.371  18.063 1.00 . A A . 148 GLU CG   1 1 
        3  7071 1 1 148 GLU H    H 129.731  -5.697  14.102 1.00 . A A . 148 GLU H    1 1 
        3  7072 1 1 148 GLU HA   H 129.613  -7.885  15.947 1.00 . A A . 148 GLU HA   1 1 
        3  7073 1 1 148 GLU HB2  H 129.238  -5.561  17.276 1.00 . A A . 148 GLU HB2  1 1 
        3  7074 1 1 148 GLU HB3  H 127.581  -5.873  16.760 1.00 . A A . 148 GLU HB3  1 1 
        3  7075 1 1 148 GLU HG2  H 129.369  -7.747  18.336 1.00 . A A . 148 GLU HG2  1 1 
        3  7076 1 1 148 GLU HG3  H 127.926  -6.921  18.926 1.00 . A A . 148 GLU HG3  1 1 
        3  7077 1 1 148 GLU N    N 129.976  -6.059  14.977 1.00 . A A . 148 GLU N    1 1 
        3  7078 1 1 148 GLU O    O 126.854  -7.783  15.245 1.00 . A A . 148 GLU O    1 1 
        3  7079 1 1 148 GLU OE1  O 128.006  -9.291  16.742 1.00 . A A . 148 GLU OE1  1 1 
        3  7080 1 1 148 GLU OE2  O 126.390  -8.623  18.000 1.00 . A A . 148 GLU OE2  1 1 
        3  7081 1 1 149 PHE C    C 127.400  -8.605  11.573 1.00 . A A . 149 PHE C    1 1 
        3  7082 1 1 149 PHE CA   C 126.913  -7.561  12.569 1.00 . A A . 149 PHE CA   1 1 
        3  7083 1 1 149 PHE CB   C 126.423  -6.324  11.805 1.00 . A A . 149 PHE CB   1 1 
        3  7084 1 1 149 PHE CD1  C 126.018  -5.258  14.064 1.00 . A A . 149 PHE CD1  1 1 
        3  7085 1 1 149 PHE CD2  C 126.698  -3.855  12.212 1.00 . A A . 149 PHE CD2  1 1 
        3  7086 1 1 149 PHE CE1  C 125.982  -4.136  14.900 1.00 . A A . 149 PHE CE1  1 1 
        3  7087 1 1 149 PHE CE2  C 126.664  -2.733  13.047 1.00 . A A . 149 PHE CE2  1 1 
        3  7088 1 1 149 PHE CG   C 126.378  -5.118  12.719 1.00 . A A . 149 PHE CG   1 1 
        3  7089 1 1 149 PHE CZ   C 126.306  -2.873  14.392 1.00 . A A . 149 PHE CZ   1 1 
        3  7090 1 1 149 PHE H    H 128.885  -6.883  13.106 1.00 . A A . 149 PHE H    1 1 
        3  7091 1 1 149 PHE HA   H 126.104  -7.970  13.142 1.00 . A A . 149 PHE HA   1 1 
        3  7092 1 1 149 PHE HB2  H 127.093  -6.124  10.983 1.00 . A A . 149 PHE HB2  1 1 
        3  7093 1 1 149 PHE HB3  H 125.433  -6.514  11.418 1.00 . A A . 149 PHE HB3  1 1 
        3  7094 1 1 149 PHE HD1  H 125.762  -6.227  14.456 1.00 . A A . 149 PHE HD1  1 1 
        3  7095 1 1 149 PHE HD2  H 126.971  -3.746  11.176 1.00 . A A . 149 PHE HD2  1 1 
        3  7096 1 1 149 PHE HE1  H 125.708  -4.246  15.938 1.00 . A A . 149 PHE HE1  1 1 
        3  7097 1 1 149 PHE HE2  H 126.913  -1.759  12.653 1.00 . A A . 149 PHE HE2  1 1 
        3  7098 1 1 149 PHE HZ   H 126.279  -2.008  15.038 1.00 . A A . 149 PHE HZ   1 1 
        3  7099 1 1 149 PHE N    N 128.036  -7.208  13.480 1.00 . A A . 149 PHE N    1 1 
        3  7100 1 1 149 PHE O    O 126.872  -9.696  11.494 1.00 . A A . 149 PHE O    1 1 
        3  7101 1 1 150 GLY C    C 127.772 -10.051   9.241 1.00 . A A . 150 GLY C    1 1 
        3  7102 1 1 150 GLY CA   C 128.936  -9.252   9.827 1.00 . A A . 150 GLY CA   1 1 
        3  7103 1 1 150 GLY H    H 128.821  -7.394  10.900 1.00 . A A . 150 GLY H    1 1 
        3  7104 1 1 150 GLY HA2  H 129.450  -8.719   9.040 1.00 . A A . 150 GLY HA2  1 1 
        3  7105 1 1 150 GLY HA3  H 129.620  -9.924  10.318 1.00 . A A . 150 GLY HA3  1 1 
        3  7106 1 1 150 GLY N    N 128.409  -8.279  10.816 1.00 . A A . 150 GLY N    1 1 
        3  7107 1 1 150 GLY O    O 127.530 -11.179   9.618 1.00 . A A . 150 GLY O    1 1 
        3  7108 1 1 151 LEU C    C 126.311 -11.515   7.135 1.00 . A A . 151 LEU C    1 1 
        3  7109 1 1 151 LEU CA   C 125.876 -10.164   7.720 1.00 . A A . 151 LEU CA   1 1 
        3  7110 1 1 151 LEU CB   C 125.297  -9.286   6.605 1.00 . A A . 151 LEU CB   1 1 
        3  7111 1 1 151 LEU CD1  C 126.033  -7.775   4.749 1.00 . A A . 151 LEU CD1  1 1 
        3  7112 1 1 151 LEU CD2  C 126.343  -7.073   7.131 1.00 . A A . 151 LEU CD2  1 1 
        3  7113 1 1 151 LEU CG   C 126.350  -8.264   6.164 1.00 . A A . 151 LEU CG   1 1 
        3  7114 1 1 151 LEU H    H 127.257  -8.545   8.064 1.00 . A A . 151 LEU H    1 1 
        3  7115 1 1 151 LEU HA   H 125.120 -10.327   8.473 1.00 . A A . 151 LEU HA   1 1 
        3  7116 1 1 151 LEU HB2  H 125.019  -9.904   5.763 1.00 . A A . 151 LEU HB2  1 1 
        3  7117 1 1 151 LEU HB3  H 124.425  -8.766   6.972 1.00 . A A . 151 LEU HB3  1 1 
        3  7118 1 1 151 LEU HD11 H 126.874  -7.216   4.366 1.00 . A A . 151 LEU HD11 1 1 
        3  7119 1 1 151 LEU HD12 H 125.160  -7.140   4.774 1.00 . A A . 151 LEU HD12 1 1 
        3  7120 1 1 151 LEU HD13 H 125.844  -8.624   4.109 1.00 . A A . 151 LEU HD13 1 1 
        3  7121 1 1 151 LEU HD21 H 125.885  -6.221   6.653 1.00 . A A . 151 LEU HD21 1 1 
        3  7122 1 1 151 LEU HD22 H 127.358  -6.829   7.405 1.00 . A A . 151 LEU HD22 1 1 
        3  7123 1 1 151 LEU HD23 H 125.785  -7.331   8.019 1.00 . A A . 151 LEU HD23 1 1 
        3  7124 1 1 151 LEU HG   H 127.325  -8.728   6.170 1.00 . A A . 151 LEU HG   1 1 
        3  7125 1 1 151 LEU N    N 127.043  -9.462   8.334 1.00 . A A . 151 LEU N    1 1 
        3  7126 1 1 151 LEU O    O 126.239 -11.735   5.944 1.00 . A A . 151 LEU O    1 1 
        3  7127 1 1 152 LEU C    C 126.437 -14.856   8.215 1.00 . A A . 152 LEU C    1 1 
        3  7128 1 1 152 LEU CA   C 127.172 -13.759   7.447 1.00 . A A . 152 LEU CA   1 1 
        3  7129 1 1 152 LEU CB   C 128.683 -13.926   7.630 1.00 . A A . 152 LEU CB   1 1 
        3  7130 1 1 152 LEU CD1  C 130.912 -13.203   6.752 1.00 . A A . 152 LEU CD1  1 1 
        3  7131 1 1 152 LEU CD2  C 129.171 -14.054   5.180 1.00 . A A . 152 LEU CD2  1 1 
        3  7132 1 1 152 LEU CG   C 129.411 -13.256   6.464 1.00 . A A . 152 LEU CG   1 1 
        3  7133 1 1 152 LEU H    H 126.788 -12.237   8.922 1.00 . A A . 152 LEU H    1 1 
        3  7134 1 1 152 LEU HA   H 126.926 -13.832   6.398 1.00 . A A . 152 LEU HA   1 1 
        3  7135 1 1 152 LEU HB2  H 128.986 -13.464   8.559 1.00 . A A . 152 LEU HB2  1 1 
        3  7136 1 1 152 LEU HB3  H 128.930 -14.976   7.652 1.00 . A A . 152 LEU HB3  1 1 
        3  7137 1 1 152 LEU HD11 H 131.273 -14.198   6.963 1.00 . A A . 152 LEU HD11 1 1 
        3  7138 1 1 152 LEU HD12 H 131.094 -12.565   7.605 1.00 . A A . 152 LEU HD12 1 1 
        3  7139 1 1 152 LEU HD13 H 131.427 -12.808   5.890 1.00 . A A . 152 LEU HD13 1 1 
        3  7140 1 1 152 LEU HD21 H 130.020 -13.941   4.522 1.00 . A A . 152 LEU HD21 1 1 
        3  7141 1 1 152 LEU HD22 H 128.283 -13.686   4.686 1.00 . A A . 152 LEU HD22 1 1 
        3  7142 1 1 152 LEU HD23 H 129.041 -15.098   5.422 1.00 . A A . 152 LEU HD23 1 1 
        3  7143 1 1 152 LEU HG   H 129.035 -12.253   6.341 1.00 . A A . 152 LEU HG   1 1 
        3  7144 1 1 152 LEU N    N 126.747 -12.426   7.962 1.00 . A A . 152 LEU N    1 1 
        3  7145 1 1 152 LEU O    O 127.041 -15.690   8.860 1.00 . A A . 152 LEU O    1 1 
        3  7146 1 1 153 GLU C    C 122.987 -16.068   8.210 1.00 . A A . 153 GLU C    1 1 
        3  7147 1 1 153 GLU CA   C 124.355 -15.901   8.875 1.00 . A A . 153 GLU CA   1 1 
        3  7148 1 1 153 GLU CB   C 124.165 -15.474  10.332 1.00 . A A . 153 GLU CB   1 1 
        3  7149 1 1 153 GLU CD   C 125.251 -15.608  12.579 1.00 . A A . 153 GLU CD   1 1 
        3  7150 1 1 153 GLU CG   C 125.502 -15.568  11.070 1.00 . A A . 153 GLU CG   1 1 
        3  7151 1 1 153 GLU H    H 124.671 -14.175   7.623 1.00 . A A . 153 GLU H    1 1 
        3  7152 1 1 153 GLU HA   H 124.889 -16.839   8.842 1.00 . A A . 153 GLU HA   1 1 
        3  7153 1 1 153 GLU HB2  H 123.805 -14.456  10.365 1.00 . A A . 153 GLU HB2  1 1 
        3  7154 1 1 153 GLU HB3  H 123.447 -16.125  10.808 1.00 . A A . 153 GLU HB3  1 1 
        3  7155 1 1 153 GLU HG2  H 126.019 -16.466  10.766 1.00 . A A . 153 GLU HG2  1 1 
        3  7156 1 1 153 GLU HG3  H 126.106 -14.706  10.831 1.00 . A A . 153 GLU HG3  1 1 
        3  7157 1 1 153 GLU N    N 125.135 -14.859   8.150 1.00 . A A . 153 GLU N    1 1 
        3  7158 1 1 153 GLU O    O 122.956 -16.467   7.058 1.00 . A A . 153 GLU O    1 1 
        3  7159 1 1 153 GLU OXT  O 121.995 -15.795   8.865 1.00 . A A . 153 GLU OXT  1 1 
        3  7160 1 1 153 GLU OE1  O 124.160 -15.247  12.988 1.00 . A A . 153 GLU OE1  1 1 
        3  7161 1 1 153 GLU OE2  O 126.154 -16.000  13.299 1.00 . A A . 153 GLU OE2  1 1 
        4  7162 1 1   1 MET C    C 102.526  -3.002 -13.611 1.00 . A A .   1 MET C    1 1 
        4  7163 1 1   1 MET CA   C 101.949  -1.609 -13.350 1.00 . A A .   1 MET CA   1 1 
        4  7164 1 1   1 MET CB   C 100.798  -1.343 -14.322 1.00 . A A .   1 MET CB   1 1 
        4  7165 1 1   1 MET CE   C  99.822   2.477 -13.327 1.00 . A A .   1 MET CE   1 1 
        4  7166 1 1   1 MET CG   C  99.937  -0.195 -13.792 1.00 . A A .   1 MET CG   1 1 
        4  7167 1 1   1 MET H1   H 102.801  -0.023 -14.396 1.00 . A A .   1 MET H1   1 1 
        4  7168 1 1   1 MET H2   H 103.933  -1.060 -13.668 1.00 . A A .   1 MET H2   1 1 
        4  7169 1 1   1 MET H3   H 103.052   0.042 -12.720 1.00 . A A .   1 MET H3   1 1 
        4  7170 1 1   1 MET HA   H 101.583  -1.555 -12.335 1.00 . A A .   1 MET HA   1 1 
        4  7171 1 1   1 MET HB2  H 101.199  -1.077 -15.289 1.00 . A A .   1 MET HB2  1 1 
        4  7172 1 1   1 MET HB3  H 100.192  -2.232 -14.415 1.00 . A A .   1 MET HB3  1 1 
        4  7173 1 1   1 MET HE1  H 100.031   3.027 -14.235 1.00 . A A .   1 MET HE1  1 1 
        4  7174 1 1   1 MET HE2  H  99.908   3.139 -12.481 1.00 . A A .   1 MET HE2  1 1 
        4  7175 1 1   1 MET HE3  H  98.819   2.075 -13.367 1.00 . A A .   1 MET HE3  1 1 
        4  7176 1 1   1 MET HG2  H  99.323   0.193 -14.591 1.00 . A A .   1 MET HG2  1 1 
        4  7177 1 1   1 MET HG3  H  99.304  -0.558 -12.995 1.00 . A A .   1 MET HG3  1 1 
        4  7178 1 1   1 MET N    N 103.014  -0.585 -13.548 1.00 . A A .   1 MET N    1 1 
        4  7179 1 1   1 MET O    O 102.099  -3.980 -13.030 1.00 . A A .   1 MET O    1 1 
        4  7180 1 1   1 MET SD   S 101.007   1.120 -13.159 1.00 . A A .   1 MET SD   1 1 
        4  7181 1 1   2 SER C    C 104.924  -4.894 -13.578 1.00 . A A .   2 SER C    1 1 
        4  7182 1 1   2 SER CA   C 104.096  -4.430 -14.778 1.00 . A A .   2 SER CA   1 1 
        4  7183 1 1   2 SER CB   C 104.998  -4.318 -16.008 1.00 . A A .   2 SER CB   1 1 
        4  7184 1 1   2 SER H    H 103.824  -2.299 -14.939 1.00 . A A .   2 SER H    1 1 
        4  7185 1 1   2 SER HA   H 103.311  -5.146 -14.972 1.00 . A A .   2 SER HA   1 1 
        4  7186 1 1   2 SER HB2  H 105.495  -5.258 -16.179 1.00 . A A .   2 SER HB2  1 1 
        4  7187 1 1   2 SER HB3  H 104.397  -4.068 -16.872 1.00 . A A .   2 SER HB3  1 1 
        4  7188 1 1   2 SER HG   H 106.640  -3.382 -16.470 1.00 . A A .   2 SER HG   1 1 
        4  7189 1 1   2 SER N    N 103.494  -3.100 -14.481 1.00 . A A .   2 SER N    1 1 
        4  7190 1 1   2 SER O    O 104.538  -5.790 -12.854 1.00 . A A .   2 SER O    1 1 
        4  7191 1 1   2 SER OG   O 105.973  -3.307 -15.784 1.00 . A A .   2 SER OG   1 1 
        4  7192 1 1   3 PHE C    C 107.963  -3.617 -11.946 1.00 . A A .   3 PHE C    1 1 
        4  7193 1 1   3 PHE CA   C 106.913  -4.698 -12.209 1.00 . A A .   3 PHE CA   1 1 
        4  7194 1 1   3 PHE CB   C 107.611  -6.022 -12.533 1.00 . A A .   3 PHE CB   1 1 
        4  7195 1 1   3 PHE CD1  C 108.000  -6.250 -10.052 1.00 . A A .   3 PHE CD1  1 1 
        4  7196 1 1   3 PHE CD2  C 107.536  -8.246 -11.348 1.00 . A A .   3 PHE CD2  1 1 
        4  7197 1 1   3 PHE CE1  C 108.099  -7.027  -8.892 1.00 . A A .   3 PHE CE1  1 1 
        4  7198 1 1   3 PHE CE2  C 107.635  -9.023 -10.188 1.00 . A A .   3 PHE CE2  1 1 
        4  7199 1 1   3 PHE CG   C 107.718  -6.859 -11.281 1.00 . A A .   3 PHE CG   1 1 
        4  7200 1 1   3 PHE CZ   C 107.916  -8.413  -8.960 1.00 . A A .   3 PHE CZ   1 1 
        4  7201 1 1   3 PHE H    H 106.355  -3.570 -13.958 1.00 . A A .   3 PHE H    1 1 
        4  7202 1 1   3 PHE HA   H 106.295  -4.821 -11.332 1.00 . A A .   3 PHE HA   1 1 
        4  7203 1 1   3 PHE HB2  H 107.038  -6.558 -13.276 1.00 . A A .   3 PHE HB2  1 1 
        4  7204 1 1   3 PHE HB3  H 108.600  -5.823 -12.918 1.00 . A A .   3 PHE HB3  1 1 
        4  7205 1 1   3 PHE HD1  H 108.141  -5.181  -9.999 1.00 . A A .   3 PHE HD1  1 1 
        4  7206 1 1   3 PHE HD2  H 107.318  -8.716 -12.296 1.00 . A A .   3 PHE HD2  1 1 
        4  7207 1 1   3 PHE HE1  H 108.316  -6.557  -7.944 1.00 . A A .   3 PHE HE1  1 1 
        4  7208 1 1   3 PHE HE2  H 107.494 -10.092 -10.240 1.00 . A A .   3 PHE HE2  1 1 
        4  7209 1 1   3 PHE HZ   H 107.993  -9.012  -8.064 1.00 . A A .   3 PHE HZ   1 1 
        4  7210 1 1   3 PHE N    N 106.061  -4.291 -13.362 1.00 . A A .   3 PHE N    1 1 
        4  7211 1 1   3 PHE O    O 108.055  -3.079 -10.860 1.00 . A A .   3 PHE O    1 1 
        4  7212 1 1   4 PHE C    C 109.297  -0.915 -13.290 1.00 . A A .   4 PHE C    1 1 
        4  7213 1 1   4 PHE CA   C 109.800  -2.249 -12.735 1.00 . A A .   4 PHE CA   1 1 
        4  7214 1 1   4 PHE CB   C 111.077  -2.658 -13.470 1.00 . A A .   4 PHE CB   1 1 
        4  7215 1 1   4 PHE CD1  C 110.513  -2.589 -15.926 1.00 . A A .   4 PHE CD1  1 1 
        4  7216 1 1   4 PHE CD2  C 110.581  -4.738 -14.805 1.00 . A A .   4 PHE CD2  1 1 
        4  7217 1 1   4 PHE CE1  C 110.177  -3.226 -17.127 1.00 . A A .   4 PHE CE1  1 1 
        4  7218 1 1   4 PHE CE2  C 110.246  -5.375 -16.006 1.00 . A A .   4 PHE CE2  1 1 
        4  7219 1 1   4 PHE CG   C 110.715  -3.345 -14.765 1.00 . A A .   4 PHE CG   1 1 
        4  7220 1 1   4 PHE CZ   C 110.043  -4.619 -17.167 1.00 . A A .   4 PHE CZ   1 1 
        4  7221 1 1   4 PHE H    H 108.667  -3.741 -13.798 1.00 . A A .   4 PHE H    1 1 
        4  7222 1 1   4 PHE HA   H 110.010  -2.143 -11.681 1.00 . A A .   4 PHE HA   1 1 
        4  7223 1 1   4 PHE HB2  H 111.668  -1.779 -13.682 1.00 . A A .   4 PHE HB2  1 1 
        4  7224 1 1   4 PHE HB3  H 111.647  -3.335 -12.852 1.00 . A A .   4 PHE HB3  1 1 
        4  7225 1 1   4 PHE HD1  H 110.616  -1.515 -15.895 1.00 . A A .   4 PHE HD1  1 1 
        4  7226 1 1   4 PHE HD2  H 110.737  -5.322 -13.910 1.00 . A A .   4 PHE HD2  1 1 
        4  7227 1 1   4 PHE HE1  H 110.021  -2.643 -18.022 1.00 . A A .   4 PHE HE1  1 1 
        4  7228 1 1   4 PHE HE2  H 110.143  -6.450 -16.036 1.00 . A A .   4 PHE HE2  1 1 
        4  7229 1 1   4 PHE HZ   H 109.785  -5.111 -18.093 1.00 . A A .   4 PHE HZ   1 1 
        4  7230 1 1   4 PHE N    N 108.757  -3.295 -12.930 1.00 . A A .   4 PHE N    1 1 
        4  7231 1 1   4 PHE O    O 108.135  -0.763 -13.611 1.00 . A A .   4 PHE O    1 1 
        4  7232 1 1   5 ASP C    C 110.945   2.098 -14.539 1.00 . A A .   5 ASP C    1 1 
        4  7233 1 1   5 ASP CA   C 109.737   1.376 -13.941 1.00 . A A .   5 ASP CA   1 1 
        4  7234 1 1   5 ASP CB   C 109.152   2.222 -12.805 1.00 . A A .   5 ASP CB   1 1 
        4  7235 1 1   5 ASP CG   C 107.818   1.622 -12.357 1.00 . A A .   5 ASP CG   1 1 
        4  7236 1 1   5 ASP H    H 111.097  -0.090 -13.141 1.00 . A A .   5 ASP H    1 1 
        4  7237 1 1   5 ASP HA   H 108.988   1.232 -14.705 1.00 . A A .   5 ASP HA   1 1 
        4  7238 1 1   5 ASP HB2  H 109.841   2.233 -11.971 1.00 . A A .   5 ASP HB2  1 1 
        4  7239 1 1   5 ASP HB3  H 108.992   3.232 -13.152 1.00 . A A .   5 ASP HB3  1 1 
        4  7240 1 1   5 ASP N    N 110.164   0.053 -13.406 1.00 . A A .   5 ASP N    1 1 
        4  7241 1 1   5 ASP O    O 111.022   3.309 -14.517 1.00 . A A .   5 ASP O    1 1 
        4  7242 1 1   5 ASP OD1  O 106.835   1.830 -13.049 1.00 . A A .   5 ASP OD1  1 1 
        4  7243 1 1   5 ASP OD2  O 107.801   0.966 -11.329 1.00 . A A .   5 ASP OD2  1 1 
        4  7244 1 1   6 LYS C    C 113.398   3.289 -14.895 1.00 . A A .   6 LYS C    1 1 
        4  7245 1 1   6 LYS CA   C 113.104   2.003 -15.660 1.00 . A A .   6 LYS CA   1 1 
        4  7246 1 1   6 LYS CB   C 112.880   2.317 -17.148 1.00 . A A .   6 LYS CB   1 1 
        4  7247 1 1   6 LYS CD   C 110.929   3.883 -17.004 1.00 . A A .   6 LYS CD   1 1 
        4  7248 1 1   6 LYS CE   C 110.747   4.775 -18.233 1.00 . A A .   6 LYS CE   1 1 
        4  7249 1 1   6 LYS CG   C 111.386   2.489 -17.446 1.00 . A A .   6 LYS CG   1 1 
        4  7250 1 1   6 LYS H    H 111.810   0.387 -15.064 1.00 . A A .   6 LYS H    1 1 
        4  7251 1 1   6 LYS HA   H 113.945   1.332 -15.560 1.00 . A A .   6 LYS HA   1 1 
        4  7252 1 1   6 LYS HB2  H 113.401   3.228 -17.402 1.00 . A A .   6 LYS HB2  1 1 
        4  7253 1 1   6 LYS HB3  H 113.271   1.506 -17.745 1.00 . A A .   6 LYS HB3  1 1 
        4  7254 1 1   6 LYS HD2  H 109.991   3.802 -16.475 1.00 . A A .   6 LYS HD2  1 1 
        4  7255 1 1   6 LYS HD3  H 111.673   4.319 -16.355 1.00 . A A .   6 LYS HD3  1 1 
        4  7256 1 1   6 LYS HE2  H 111.712   4.974 -18.677 1.00 . A A .   6 LYS HE2  1 1 
        4  7257 1 1   6 LYS HE3  H 110.117   4.273 -18.951 1.00 . A A .   6 LYS HE3  1 1 
        4  7258 1 1   6 LYS HG2  H 111.222   2.376 -18.509 1.00 . A A .   6 LYS HG2  1 1 
        4  7259 1 1   6 LYS HG3  H 110.819   1.739 -16.919 1.00 . A A .   6 LYS HG3  1 1 
        4  7260 1 1   6 LYS HZ1  H 109.448   5.887 -17.045 1.00 . A A .   6 LYS HZ1  1 1 
        4  7261 1 1   6 LYS HZ2  H 109.600   6.465 -18.635 1.00 . A A .   6 LYS HZ2  1 1 
        4  7262 1 1   6 LYS HZ3  H 110.847   6.725 -17.511 1.00 . A A .   6 LYS HZ3  1 1 
        4  7263 1 1   6 LYS N    N 111.893   1.361 -15.067 1.00 . A A .   6 LYS N    1 1 
        4  7264 1 1   6 LYS NZ   N 110.113   6.060 -17.825 1.00 . A A .   6 LYS NZ   1 1 
        4  7265 1 1   6 LYS O    O 113.846   4.275 -15.446 1.00 . A A .   6 LYS O    1 1 
        4  7266 1 1   7 VAL C    C 114.848   4.865 -12.809 1.00 . A A .   7 VAL C    1 1 
        4  7267 1 1   7 VAL CA   C 113.364   4.486 -12.787 1.00 . A A .   7 VAL CA   1 1 
        4  7268 1 1   7 VAL CB   C 112.934   4.185 -11.349 1.00 . A A .   7 VAL CB   1 1 
        4  7269 1 1   7 VAL CG1  C 113.429   2.797 -10.949 1.00 . A A .   7 VAL CG1  1 1 
        4  7270 1 1   7 VAL CG2  C 113.534   5.232 -10.411 1.00 . A A .   7 VAL CG2  1 1 
        4  7271 1 1   7 VAL H    H 112.759   2.470 -13.210 1.00 . A A .   7 VAL H    1 1 
        4  7272 1 1   7 VAL HA   H 112.777   5.307 -13.170 1.00 . A A .   7 VAL HA   1 1 
        4  7273 1 1   7 VAL HB   H 111.859   4.212 -11.279 1.00 . A A .   7 VAL HB   1 1 
        4  7274 1 1   7 VAL HG11 H 114.498   2.754 -11.068 1.00 . A A .   7 VAL HG11 1 1 
        4  7275 1 1   7 VAL HG12 H 112.965   2.052 -11.579 1.00 . A A .   7 VAL HG12 1 1 
        4  7276 1 1   7 VAL HG13 H 113.174   2.606  -9.917 1.00 . A A .   7 VAL HG13 1 1 
        4  7277 1 1   7 VAL HG21 H 112.821   5.473  -9.638 1.00 . A A .   7 VAL HG21 1 1 
        4  7278 1 1   7 VAL HG22 H 113.768   6.121 -10.974 1.00 . A A .   7 VAL HG22 1 1 
        4  7279 1 1   7 VAL HG23 H 114.435   4.841  -9.962 1.00 . A A .   7 VAL HG23 1 1 
        4  7280 1 1   7 VAL N    N 113.129   3.279 -13.621 1.00 . A A .   7 VAL N    1 1 
        4  7281 1 1   7 VAL O    O 115.195   6.023 -12.924 1.00 . A A .   7 VAL O    1 1 
        4  7282 1 1   8 LYS C    C 117.451   5.294 -11.610 1.00 . A A .   8 LYS C    1 1 
        4  7283 1 1   8 LYS CA   C 117.184   4.230 -12.679 1.00 . A A .   8 LYS CA   1 1 
        4  7284 1 1   8 LYS CB   C 117.602   4.738 -14.067 1.00 . A A .   8 LYS CB   1 1 
        4  7285 1 1   8 LYS CD   C 118.145   6.754 -15.443 1.00 . A A .   8 LYS CD   1 1 
        4  7286 1 1   8 LYS CE   C 116.794   7.201 -16.005 1.00 . A A .   8 LYS CE   1 1 
        4  7287 1 1   8 LYS CG   C 117.957   6.229 -14.018 1.00 . A A .   8 LYS CG   1 1 
        4  7288 1 1   8 LYS H    H 115.428   2.980 -12.578 1.00 . A A .   8 LYS H    1 1 
        4  7289 1 1   8 LYS HA   H 117.749   3.341 -12.441 1.00 . A A .   8 LYS HA   1 1 
        4  7290 1 1   8 LYS HB2  H 118.463   4.179 -14.403 1.00 . A A .   8 LYS HB2  1 1 
        4  7291 1 1   8 LYS HB3  H 116.788   4.587 -14.759 1.00 . A A .   8 LYS HB3  1 1 
        4  7292 1 1   8 LYS HD2  H 118.826   7.593 -15.430 1.00 . A A .   8 LYS HD2  1 1 
        4  7293 1 1   8 LYS HD3  H 118.549   5.970 -16.065 1.00 . A A .   8 LYS HD3  1 1 
        4  7294 1 1   8 LYS HE2  H 116.138   6.347 -16.087 1.00 . A A .   8 LYS HE2  1 1 
        4  7295 1 1   8 LYS HE3  H 116.353   7.932 -15.344 1.00 . A A .   8 LYS HE3  1 1 
        4  7296 1 1   8 LYS HG2  H 117.161   6.777 -13.536 1.00 . A A .   8 LYS HG2  1 1 
        4  7297 1 1   8 LYS HG3  H 118.874   6.364 -13.466 1.00 . A A .   8 LYS HG3  1 1 
        4  7298 1 1   8 LYS HZ1  H 116.140   8.334 -17.625 1.00 . A A .   8 LYS HZ1  1 1 
        4  7299 1 1   8 LYS HZ2  H 117.171   7.051 -18.047 1.00 . A A .   8 LYS HZ2  1 1 
        4  7300 1 1   8 LYS HZ3  H 117.805   8.453 -17.326 1.00 . A A .   8 LYS HZ3  1 1 
        4  7301 1 1   8 LYS N    N 115.726   3.907 -12.682 1.00 . A A .   8 LYS N    1 1 
        4  7302 1 1   8 LYS NZ   N 116.992   7.805 -17.353 1.00 . A A .   8 LYS NZ   1 1 
        4  7303 1 1   8 LYS O    O 118.570   5.716 -11.398 1.00 . A A .   8 LYS O    1 1 
        4  7304 1 1   9 GLY C    C 115.734   7.966 -10.200 1.00 . A A .   9 GLY C    1 1 
        4  7305 1 1   9 GLY CA   C 116.594   6.752  -9.871 1.00 . A A .   9 GLY CA   1 1 
        4  7306 1 1   9 GLY H    H 115.531   5.361 -11.118 1.00 . A A .   9 GLY H    1 1 
        4  7307 1 1   9 GLY HA2  H 116.281   6.343  -8.922 1.00 . A A .   9 GLY HA2  1 1 
        4  7308 1 1   9 GLY HA3  H 117.630   7.049  -9.816 1.00 . A A .   9 GLY HA3  1 1 
        4  7309 1 1   9 GLY N    N 116.422   5.722 -10.931 1.00 . A A .   9 GLY N    1 1 
        4  7310 1 1   9 GLY O    O 116.217   8.973 -10.678 1.00 . A A .   9 GLY O    1 1 
        4  7311 1 1  10 ALA C    C 112.120   8.525 -10.369 1.00 . A A .  10 ALA C    1 1 
        4  7312 1 1  10 ALA CA   C 113.559   9.025 -10.255 1.00 . A A .  10 ALA CA   1 1 
        4  7313 1 1  10 ALA CB   C 113.982   9.671 -11.576 1.00 . A A .  10 ALA CB   1 1 
        4  7314 1 1  10 ALA H    H 114.088   7.043  -9.566 1.00 . A A .  10 ALA H    1 1 
        4  7315 1 1  10 ALA HA   H 113.625   9.754  -9.460 1.00 . A A .  10 ALA HA   1 1 
        4  7316 1 1  10 ALA HB1  H 114.457   8.930 -12.203 1.00 . A A .  10 ALA HB1  1 1 
        4  7317 1 1  10 ALA HB2  H 114.676  10.474 -11.379 1.00 . A A .  10 ALA HB2  1 1 
        4  7318 1 1  10 ALA HB3  H 113.112  10.064 -12.081 1.00 . A A .  10 ALA HB3  1 1 
        4  7319 1 1  10 ALA N    N 114.458   7.875  -9.951 1.00 . A A .  10 ALA N    1 1 
        4  7320 1 1  10 ALA O    O 111.342   9.011 -11.165 1.00 . A A .  10 ALA O    1 1 
        4  7321 1 1  11 LEU C    C 109.376   8.164  -9.534 1.00 . A A .  11 LEU C    1 1 
        4  7322 1 1  11 LEU CA   C 110.378   7.015  -9.631 1.00 . A A .  11 LEU CA   1 1 
        4  7323 1 1  11 LEU CB   C 110.167   6.058  -8.457 1.00 . A A .  11 LEU CB   1 1 
        4  7324 1 1  11 LEU CD1  C 110.195   5.913  -5.969 1.00 . A A .  11 LEU CD1  1 1 
        4  7325 1 1  11 LEU CD2  C 111.053   7.963  -7.071 1.00 . A A .  11 LEU CD2  1 1 
        4  7326 1 1  11 LEU CG   C 110.003   6.852  -7.155 1.00 . A A .  11 LEU CG   1 1 
        4  7327 1 1  11 LEU H    H 112.410   7.178  -8.944 1.00 . A A .  11 LEU H    1 1 
        4  7328 1 1  11 LEU HA   H 110.232   6.484 -10.560 1.00 . A A .  11 LEU HA   1 1 
        4  7329 1 1  11 LEU HB2  H 109.279   5.469  -8.632 1.00 . A A .  11 LEU HB2  1 1 
        4  7330 1 1  11 LEU HB3  H 111.020   5.404  -8.370 1.00 . A A .  11 LEU HB3  1 1 
        4  7331 1 1  11 LEU HD11 H 109.686   6.314  -5.107 1.00 . A A .  11 LEU HD11 1 1 
        4  7332 1 1  11 LEU HD12 H 111.250   5.820  -5.754 1.00 . A A .  11 LEU HD12 1 1 
        4  7333 1 1  11 LEU HD13 H 109.789   4.943  -6.211 1.00 . A A .  11 LEU HD13 1 1 
        4  7334 1 1  11 LEU HD21 H 110.812   8.748  -7.768 1.00 . A A .  11 LEU HD21 1 1 
        4  7335 1 1  11 LEU HD22 H 112.026   7.559  -7.304 1.00 . A A .  11 LEU HD22 1 1 
        4  7336 1 1  11 LEU HD23 H 111.063   8.366  -6.068 1.00 . A A .  11 LEU HD23 1 1 
        4  7337 1 1  11 LEU HG   H 109.013   7.283  -7.118 1.00 . A A .  11 LEU HG   1 1 
        4  7338 1 1  11 LEU N    N 111.763   7.555  -9.577 1.00 . A A .  11 LEU N    1 1 
        4  7339 1 1  11 LEU O    O 109.732   9.322  -9.621 1.00 . A A .  11 LEU O    1 1 
        4  7340 1 1  12 THR C    C 107.541   9.909  -8.128 1.00 . A A .  12 THR C    1 1 
        4  7341 1 1  12 THR CA   C 107.111   8.938  -9.231 1.00 . A A .  12 THR CA   1 1 
        4  7342 1 1  12 THR CB   C 105.751   8.330  -8.877 1.00 . A A .  12 THR CB   1 1 
        4  7343 1 1  12 THR CG2  C 105.290   7.413 -10.010 1.00 . A A .  12 THR CG2  1 1 
        4  7344 1 1  12 THR H    H 107.855   6.915  -9.272 1.00 . A A .  12 THR H    1 1 
        4  7345 1 1  12 THR HA   H 107.038   9.466 -10.170 1.00 . A A .  12 THR HA   1 1 
        4  7346 1 1  12 THR HB   H 105.028   9.118  -8.741 1.00 . A A .  12 THR HB   1 1 
        4  7347 1 1  12 THR HG1  H 105.356   8.025  -6.997 1.00 . A A .  12 THR HG1  1 1 
        4  7348 1 1  12 THR HG21 H 105.968   6.577 -10.097 1.00 . A A .  12 THR HG21 1 1 
        4  7349 1 1  12 THR HG22 H 105.279   7.965 -10.938 1.00 . A A .  12 THR HG22 1 1 
        4  7350 1 1  12 THR HG23 H 104.296   7.048  -9.797 1.00 . A A .  12 THR HG23 1 1 
        4  7351 1 1  12 THR N    N 108.125   7.856  -9.345 1.00 . A A .  12 THR N    1 1 
        4  7352 1 1  12 THR O    O 108.550   9.718  -7.478 1.00 . A A .  12 THR O    1 1 
        4  7353 1 1  12 THR OG1  O 105.868   7.580  -7.676 1.00 . A A .  12 THR OG1  1 1 
        4  7354 1 1  13 SER C    C 107.166  11.234  -5.483 1.00 . A A .  13 SER C    1 1 
        4  7355 1 1  13 SER CA   C 107.145  11.930  -6.848 1.00 . A A .  13 SER CA   1 1 
        4  7356 1 1  13 SER CB   C 106.113  13.058  -6.829 1.00 . A A .  13 SER CB   1 1 
        4  7357 1 1  13 SER H    H 105.973  11.081  -8.444 1.00 . A A .  13 SER H    1 1 
        4  7358 1 1  13 SER HA   H 108.122  12.341  -7.056 1.00 . A A .  13 SER HA   1 1 
        4  7359 1 1  13 SER HB2  H 105.895  13.365  -7.838 1.00 . A A .  13 SER HB2  1 1 
        4  7360 1 1  13 SER HB3  H 105.206  12.706  -6.358 1.00 . A A .  13 SER HB3  1 1 
        4  7361 1 1  13 SER HG   H 106.096  14.931  -6.301 1.00 . A A .  13 SER HG   1 1 
        4  7362 1 1  13 SER N    N 106.783  10.947  -7.909 1.00 . A A .  13 SER N    1 1 
        4  7363 1 1  13 SER O    O 107.252  11.870  -4.453 1.00 . A A .  13 SER O    1 1 
        4  7364 1 1  13 SER OG   O 106.640  14.164  -6.108 1.00 . A A .  13 SER OG   1 1 
        4  7365 1 1  14 GLY C    C 108.184   9.704  -3.257 1.00 . A A .  14 GLY C    1 1 
        4  7366 1 1  14 GLY CA   C 107.068   9.193  -4.172 1.00 . A A .  14 GLY CA   1 1 
        4  7367 1 1  14 GLY H    H 106.992   9.440  -6.310 1.00 . A A .  14 GLY H    1 1 
        4  7368 1 1  14 GLY HA2  H 106.115   9.331  -3.686 1.00 . A A .  14 GLY HA2  1 1 
        4  7369 1 1  14 GLY HA3  H 107.224   8.141  -4.363 1.00 . A A .  14 GLY HA3  1 1 
        4  7370 1 1  14 GLY N    N 107.072   9.933  -5.468 1.00 . A A .  14 GLY N    1 1 
        4  7371 1 1  14 GLY O    O 108.063   9.686  -2.048 1.00 . A A .  14 GLY O    1 1 
        4  7372 1 1  15 ARG C    C 109.913  11.800  -2.070 1.00 . A A .  15 ARG C    1 1 
        4  7373 1 1  15 ARG CA   C 110.390  10.641  -2.955 1.00 . A A .  15 ARG CA   1 1 
        4  7374 1 1  15 ARG CB   C 111.543  11.118  -3.842 1.00 . A A .  15 ARG CB   1 1 
        4  7375 1 1  15 ARG CD   C 111.827  12.852  -5.630 1.00 . A A .  15 ARG CD   1 1 
        4  7376 1 1  15 ARG CG   C 110.985  11.664  -5.156 1.00 . A A .  15 ARG CG   1 1 
        4  7377 1 1  15 ARG CZ   C 111.484  15.244  -5.792 1.00 . A A .  15 ARG CZ   1 1 
        4  7378 1 1  15 ARG H    H 109.365  10.150  -4.787 1.00 . A A .  15 ARG H    1 1 
        4  7379 1 1  15 ARG HA   H 110.737   9.835  -2.326 1.00 . A A .  15 ARG HA   1 1 
        4  7380 1 1  15 ARG HB2  H 112.093  11.893  -3.330 1.00 . A A .  15 ARG HB2  1 1 
        4  7381 1 1  15 ARG HB3  H 112.200  10.288  -4.052 1.00 . A A .  15 ARG HB3  1 1 
        4  7382 1 1  15 ARG HD2  H 112.817  12.788  -5.206 1.00 . A A .  15 ARG HD2  1 1 
        4  7383 1 1  15 ARG HD3  H 111.897  12.835  -6.708 1.00 . A A .  15 ARG HD3  1 1 
        4  7384 1 1  15 ARG HE   H 110.531  14.116  -4.464 1.00 . A A .  15 ARG HE   1 1 
        4  7385 1 1  15 ARG HG2  H 111.010  10.886  -5.903 1.00 . A A .  15 ARG HG2  1 1 
        4  7386 1 1  15 ARG HG3  H 109.967  11.987  -5.005 1.00 . A A .  15 ARG HG3  1 1 
        4  7387 1 1  15 ARG HH11 H 112.784  14.399  -7.058 1.00 . A A .  15 ARG HH11 1 1 
        4  7388 1 1  15 ARG HH12 H 112.582  16.111  -7.224 1.00 . A A .  15 ARG HH12 1 1 
        4  7389 1 1  15 ARG HH21 H 110.254  16.352  -4.665 1.00 . A A .  15 ARG HH21 1 1 
        4  7390 1 1  15 ARG HH22 H 111.150  17.217  -5.869 1.00 . A A .  15 ARG HH22 1 1 
        4  7391 1 1  15 ARG N    N 109.274  10.148  -3.811 1.00 . A A .  15 ARG N    1 1 
        4  7392 1 1  15 ARG NE   N 111.182  14.123  -5.196 1.00 . A A .  15 ARG NE   1 1 
        4  7393 1 1  15 ARG NH1  N 112.351  15.252  -6.767 1.00 . A A .  15 ARG NH1  1 1 
        4  7394 1 1  15 ARG NH2  N 110.919  16.358  -5.413 1.00 . A A .  15 ARG NH2  1 1 
        4  7395 1 1  15 ARG O    O 109.966  11.727  -0.858 1.00 . A A .  15 ARG O    1 1 
        4  7396 1 1  16 GLU C    C 107.574  13.844  -1.364 1.00 . A A .  16 GLU C    1 1 
        4  7397 1 1  16 GLU CA   C 109.014  14.042  -1.845 1.00 . A A .  16 GLU CA   1 1 
        4  7398 1 1  16 GLU CB   C 109.087  15.314  -2.697 1.00 . A A .  16 GLU CB   1 1 
        4  7399 1 1  16 GLU CD   C 108.031  16.504  -4.624 1.00 . A A .  16 GLU CD   1 1 
        4  7400 1 1  16 GLU CG   C 107.821  15.438  -3.548 1.00 . A A .  16 GLU CG   1 1 
        4  7401 1 1  16 GLU H    H 109.445  12.923  -3.639 1.00 . A A .  16 GLU H    1 1 
        4  7402 1 1  16 GLU HA   H 109.663  14.152  -0.989 1.00 . A A .  16 GLU HA   1 1 
        4  7403 1 1  16 GLU HB2  H 109.172  16.175  -2.050 1.00 . A A .  16 GLU HB2  1 1 
        4  7404 1 1  16 GLU HB3  H 109.947  15.266  -3.345 1.00 . A A .  16 GLU HB3  1 1 
        4  7405 1 1  16 GLU HG2  H 107.609  14.488  -4.017 1.00 . A A .  16 GLU HG2  1 1 
        4  7406 1 1  16 GLU HG3  H 106.991  15.723  -2.919 1.00 . A A .  16 GLU HG3  1 1 
        4  7407 1 1  16 GLU N    N 109.467  12.875  -2.661 1.00 . A A .  16 GLU N    1 1 
        4  7408 1 1  16 GLU O    O 107.205  14.283  -0.295 1.00 . A A .  16 GLU O    1 1 
        4  7409 1 1  16 GLU OE1  O 108.324  17.633  -4.264 1.00 . A A .  16 GLU OE1  1 1 
        4  7410 1 1  16 GLU OE2  O 107.897  16.174  -5.791 1.00 . A A .  16 GLU OE2  1 1 
        4  7411 1 1  17 GLU C    C 105.198  11.926  -0.689 1.00 . A A .  17 GLU C    1 1 
        4  7412 1 1  17 GLU CA   C 105.328  13.028  -1.745 1.00 . A A .  17 GLU CA   1 1 
        4  7413 1 1  17 GLU CB   C 104.497  12.642  -2.970 1.00 . A A .  17 GLU CB   1 1 
        4  7414 1 1  17 GLU CD   C 103.703  14.998  -3.230 1.00 . A A .  17 GLU CD   1 1 
        4  7415 1 1  17 GLU CG   C 104.408  13.833  -3.927 1.00 . A A .  17 GLU CG   1 1 
        4  7416 1 1  17 GLU H    H 107.058  12.888  -3.022 1.00 . A A .  17 GLU H    1 1 
        4  7417 1 1  17 GLU HA   H 104.950  13.954  -1.339 1.00 . A A .  17 GLU HA   1 1 
        4  7418 1 1  17 GLU HB2  H 104.965  11.809  -3.475 1.00 . A A .  17 GLU HB2  1 1 
        4  7419 1 1  17 GLU HB3  H 103.503  12.360  -2.657 1.00 . A A .  17 GLU HB3  1 1 
        4  7420 1 1  17 GLU HG2  H 105.403  14.134  -4.218 1.00 . A A .  17 GLU HG2  1 1 
        4  7421 1 1  17 GLU HG3  H 103.846  13.548  -4.803 1.00 . A A .  17 GLU HG3  1 1 
        4  7422 1 1  17 GLU N    N 106.750  13.216  -2.153 1.00 . A A .  17 GLU N    1 1 
        4  7423 1 1  17 GLU O    O 104.580  12.115   0.338 1.00 . A A .  17 GLU O    1 1 
        4  7424 1 1  17 GLU OE1  O 102.539  14.847  -2.897 1.00 . A A .  17 GLU OE1  1 1 
        4  7425 1 1  17 GLU OE2  O 104.339  16.022  -3.042 1.00 . A A .  17 GLU OE2  1 1 
        4  7426 1 1  18 LEU C    C 106.471   9.893   1.284 1.00 . A A .  18 LEU C    1 1 
        4  7427 1 1  18 LEU CA   C 105.600   9.658   0.044 1.00 . A A .  18 LEU CA   1 1 
        4  7428 1 1  18 LEU CB   C 105.995   8.334  -0.619 1.00 . A A .  18 LEU CB   1 1 
        4  7429 1 1  18 LEU CD1  C 104.450   7.055   0.877 1.00 . A A .  18 LEU CD1  1 1 
        4  7430 1 1  18 LEU CD2  C 103.605   7.993  -1.284 1.00 . A A .  18 LEU CD2  1 1 
        4  7431 1 1  18 LEU CG   C 104.811   7.363  -0.578 1.00 . A A .  18 LEU CG   1 1 
        4  7432 1 1  18 LEU H    H 106.215  10.621  -1.785 1.00 . A A .  18 LEU H    1 1 
        4  7433 1 1  18 LEU HA   H 104.567   9.600   0.355 1.00 . A A .  18 LEU HA   1 1 
        4  7434 1 1  18 LEU HB2  H 106.271   8.516  -1.646 1.00 . A A .  18 LEU HB2  1 1 
        4  7435 1 1  18 LEU HB3  H 106.831   7.899  -0.093 1.00 . A A .  18 LEU HB3  1 1 
        4  7436 1 1  18 LEU HD11 H 103.667   7.723   1.204 1.00 . A A .  18 LEU HD11 1 1 
        4  7437 1 1  18 LEU HD12 H 105.321   7.189   1.501 1.00 . A A .  18 LEU HD12 1 1 
        4  7438 1 1  18 LEU HD13 H 104.107   6.034   0.954 1.00 . A A .  18 LEU HD13 1 1 
        4  7439 1 1  18 LEU HD21 H 102.919   8.384  -0.547 1.00 . A A .  18 LEU HD21 1 1 
        4  7440 1 1  18 LEU HD22 H 103.104   7.242  -1.878 1.00 . A A .  18 LEU HD22 1 1 
        4  7441 1 1  18 LEU HD23 H 103.940   8.794  -1.926 1.00 . A A .  18 LEU HD23 1 1 
        4  7442 1 1  18 LEU HG   H 105.084   6.447  -1.080 1.00 . A A .  18 LEU HG   1 1 
        4  7443 1 1  18 LEU N    N 105.741  10.769  -0.941 1.00 . A A .  18 LEU N    1 1 
        4  7444 1 1  18 LEU O    O 106.056   9.617   2.393 1.00 . A A .  18 LEU O    1 1 
        4  7445 1 1  19 THR C    C 107.899  11.688   3.202 1.00 . A A .  19 THR C    1 1 
        4  7446 1 1  19 THR CA   C 108.514  10.589   2.341 1.00 . A A .  19 THR CA   1 1 
        4  7447 1 1  19 THR CB   C 109.934  10.981   1.931 1.00 . A A .  19 THR CB   1 1 
        4  7448 1 1  19 THR CG2  C 110.904  10.691   3.084 1.00 . A A .  19 THR CG2  1 1 
        4  7449 1 1  19 THR H    H 108.017  10.604   0.241 1.00 . A A .  19 THR H    1 1 
        4  7450 1 1  19 THR HA   H 108.544   9.671   2.903 1.00 . A A .  19 THR HA   1 1 
        4  7451 1 1  19 THR HB   H 109.964  12.033   1.695 1.00 . A A .  19 THR HB   1 1 
        4  7452 1 1  19 THR HG1  H 109.767   9.435   0.765 1.00 . A A .  19 THR HG1  1 1 
        4  7453 1 1  19 THR HG21 H 110.475   9.955   3.746 1.00 . A A .  19 THR HG21 1 1 
        4  7454 1 1  19 THR HG22 H 111.090  11.599   3.636 1.00 . A A .  19 THR HG22 1 1 
        4  7455 1 1  19 THR HG23 H 111.835  10.314   2.686 1.00 . A A .  19 THR HG23 1 1 
        4  7456 1 1  19 THR N    N 107.672  10.383   1.131 1.00 . A A .  19 THR N    1 1 
        4  7457 1 1  19 THR O    O 107.631  11.490   4.367 1.00 . A A .  19 THR O    1 1 
        4  7458 1 1  19 THR OG1  O 110.310  10.226   0.790 1.00 . A A .  19 THR OG1  1 1 
        4  7459 1 1  20 ARG C    C 105.762  13.448   4.085 1.00 . A A .  20 ARG C    1 1 
        4  7460 1 1  20 ARG CA   C 107.052  13.942   3.427 1.00 . A A .  20 ARG CA   1 1 
        4  7461 1 1  20 ARG CB   C 106.732  15.110   2.500 1.00 . A A .  20 ARG CB   1 1 
        4  7462 1 1  20 ARG CD   C 107.754  16.810   0.982 1.00 . A A .  20 ARG CD   1 1 
        4  7463 1 1  20 ARG CG   C 108.034  15.785   2.084 1.00 . A A .  20 ARG CG   1 1 
        4  7464 1 1  20 ARG CZ   C 105.757  17.728  -0.037 1.00 . A A .  20 ARG CZ   1 1 
        4  7465 1 1  20 ARG H    H 107.882  12.976   1.695 1.00 . A A .  20 ARG H    1 1 
        4  7466 1 1  20 ARG HA   H 107.746  14.266   4.184 1.00 . A A .  20 ARG HA   1 1 
        4  7467 1 1  20 ARG HB2  H 106.216  14.745   1.626 1.00 . A A .  20 ARG HB2  1 1 
        4  7468 1 1  20 ARG HB3  H 106.110  15.822   3.019 1.00 . A A .  20 ARG HB3  1 1 
        4  7469 1 1  20 ARG HD2  H 108.365  17.686   1.142 1.00 . A A .  20 ARG HD2  1 1 
        4  7470 1 1  20 ARG HD3  H 107.989  16.378   0.021 1.00 . A A .  20 ARG HD3  1 1 
        4  7471 1 1  20 ARG HE   H 105.787  17.049   1.828 1.00 . A A .  20 ARG HE   1 1 
        4  7472 1 1  20 ARG HG2  H 108.462  16.282   2.940 1.00 . A A .  20 ARG HG2  1 1 
        4  7473 1 1  20 ARG HG3  H 108.724  15.039   1.716 1.00 . A A .  20 ARG HG3  1 1 
        4  7474 1 1  20 ARG HH11 H 107.425  17.663  -1.142 1.00 . A A .  20 ARG HH11 1 1 
        4  7475 1 1  20 ARG HH12 H 106.032  18.331  -1.926 1.00 . A A .  20 ARG HH12 1 1 
        4  7476 1 1  20 ARG HH21 H 103.959  17.918   0.823 1.00 . A A .  20 ARG HH21 1 1 
        4  7477 1 1  20 ARG HH22 H 104.070  18.476  -0.813 1.00 . A A .  20 ARG HH22 1 1 
        4  7478 1 1  20 ARG N    N 107.662  12.838   2.638 1.00 . A A .  20 ARG N    1 1 
        4  7479 1 1  20 ARG NE   N 106.315  17.195   1.016 1.00 . A A .  20 ARG NE   1 1 
        4  7480 1 1  20 ARG NH1  N 106.460  17.923  -1.119 1.00 . A A .  20 ARG NH1  1 1 
        4  7481 1 1  20 ARG NH2  N 104.497  18.067  -0.007 1.00 . A A .  20 ARG NH2  1 1 
        4  7482 1 1  20 ARG O    O 105.432  13.828   5.191 1.00 . A A .  20 ARG O    1 1 
        4  7483 1 1  21 GLN C    C 104.103  11.170   5.182 1.00 . A A .  21 GLN C    1 1 
        4  7484 1 1  21 GLN CA   C 103.770  12.075   3.997 1.00 . A A .  21 GLN CA   1 1 
        4  7485 1 1  21 GLN CB   C 103.007  11.279   2.942 1.00 . A A .  21 GLN CB   1 1 
        4  7486 1 1  21 GLN CD   C 101.101  12.719   2.210 1.00 . A A .  21 GLN CD   1 1 
        4  7487 1 1  21 GLN CG   C 102.504  12.226   1.852 1.00 . A A .  21 GLN CG   1 1 
        4  7488 1 1  21 GLN H    H 105.318  12.301   2.527 1.00 . A A .  21 GLN H    1 1 
        4  7489 1 1  21 GLN HA   H 103.161  12.900   4.336 1.00 . A A .  21 GLN HA   1 1 
        4  7490 1 1  21 GLN HB2  H 103.661  10.538   2.505 1.00 . A A .  21 GLN HB2  1 1 
        4  7491 1 1  21 GLN HB3  H 102.167  10.791   3.406 1.00 . A A .  21 GLN HB3  1 1 
        4  7492 1 1  21 GLN HE21 H 101.709  13.731   3.806 1.00 . A A .  21 GLN HE21 1 1 
        4  7493 1 1  21 GLN HE22 H 100.042  13.801   3.494 1.00 . A A .  21 GLN HE22 1 1 
        4  7494 1 1  21 GLN HG2  H 103.174  13.071   1.773 1.00 . A A .  21 GLN HG2  1 1 
        4  7495 1 1  21 GLN HG3  H 102.469  11.703   0.908 1.00 . A A .  21 GLN HG3  1 1 
        4  7496 1 1  21 GLN N    N 105.033  12.600   3.414 1.00 . A A .  21 GLN N    1 1 
        4  7497 1 1  21 GLN NE2  N 100.937  13.480   3.257 1.00 . A A .  21 GLN NE2  1 1 
        4  7498 1 1  21 GLN O    O 103.265  10.887   6.014 1.00 . A A .  21 GLN O    1 1 
        4  7499 1 1  21 GLN OE1  O 100.143  12.408   1.530 1.00 . A A .  21 GLN OE1  1 1 
        4  7500 1 1  22 VAL C    C 105.157  10.388   7.689 1.00 . A A .  22 VAL C    1 1 
        4  7501 1 1  22 VAL CA   C 105.701   9.809   6.383 1.00 . A A .  22 VAL CA   1 1 
        4  7502 1 1  22 VAL CB   C 107.228   9.727   6.467 1.00 . A A .  22 VAL CB   1 1 
        4  7503 1 1  22 VAL CG1  C 107.641   9.037   7.767 1.00 . A A .  22 VAL CG1  1 1 
        4  7504 1 1  22 VAL CG2  C 107.765   8.931   5.277 1.00 . A A .  22 VAL CG2  1 1 
        4  7505 1 1  22 VAL H    H 105.978  10.938   4.569 1.00 . A A .  22 VAL H    1 1 
        4  7506 1 1  22 VAL HA   H 105.288   8.825   6.219 1.00 . A A .  22 VAL HA   1 1 
        4  7507 1 1  22 VAL HB   H 107.641  10.725   6.449 1.00 . A A .  22 VAL HB   1 1 
        4  7508 1 1  22 VAL HG11 H 107.137   8.086   7.845 1.00 . A A .  22 VAL HG11 1 1 
        4  7509 1 1  22 VAL HG12 H 107.370   9.659   8.607 1.00 . A A .  22 VAL HG12 1 1 
        4  7510 1 1  22 VAL HG13 H 108.709   8.879   7.766 1.00 . A A .  22 VAL HG13 1 1 
        4  7511 1 1  22 VAL HG21 H 107.115   9.075   4.427 1.00 . A A .  22 VAL HG21 1 1 
        4  7512 1 1  22 VAL HG22 H 107.799   7.883   5.531 1.00 . A A .  22 VAL HG22 1 1 
        4  7513 1 1  22 VAL HG23 H 108.759   9.276   5.035 1.00 . A A .  22 VAL HG23 1 1 
        4  7514 1 1  22 VAL N    N 105.319  10.706   5.258 1.00 . A A .  22 VAL N    1 1 
        4  7515 1 1  22 VAL O    O 104.795   9.665   8.595 1.00 . A A .  22 VAL O    1 1 
        4  7516 1 1  23 GLY C    C 103.059  11.944   9.152 1.00 . A A .  23 GLY C    1 1 
        4  7517 1 1  23 GLY CA   C 104.541  12.300   9.034 1.00 . A A .  23 GLY CA   1 1 
        4  7518 1 1  23 GLY H    H 105.366  12.255   7.044 1.00 . A A .  23 GLY H    1 1 
        4  7519 1 1  23 GLY HA2  H 105.079  11.915   9.889 1.00 . A A .  23 GLY HA2  1 1 
        4  7520 1 1  23 GLY HA3  H 104.650  13.372   8.987 1.00 . A A .  23 GLY HA3  1 1 
        4  7521 1 1  23 GLY N    N 105.081  11.686   7.789 1.00 . A A .  23 GLY N    1 1 
        4  7522 1 1  23 GLY O    O 102.357  12.431  10.016 1.00 . A A .  23 GLY O    1 1 
        4  7523 1 1  24 ARG C    C 101.038   9.172   8.298 1.00 . A A .  24 ARG C    1 1 
        4  7524 1 1  24 ARG CA   C 101.146  10.698   8.329 1.00 . A A .  24 ARG CA   1 1 
        4  7525 1 1  24 ARG CB   C 100.416  11.284   7.118 1.00 . A A .  24 ARG CB   1 1 
        4  7526 1 1  24 ARG CD   C  98.908  13.034   8.070 1.00 . A A .  24 ARG CD   1 1 
        4  7527 1 1  24 ARG CG   C 100.218  12.788   7.320 1.00 . A A .  24 ARG CG   1 1 
        4  7528 1 1  24 ARG CZ   C  97.942  14.823   9.386 1.00 . A A .  24 ARG CZ   1 1 
        4  7529 1 1  24 ARG H    H 103.169  10.718   7.595 1.00 . A A .  24 ARG H    1 1 
        4  7530 1 1  24 ARG HA   H 100.697  11.073   9.235 1.00 . A A .  24 ARG HA   1 1 
        4  7531 1 1  24 ARG HB2  H 101.003  11.113   6.227 1.00 . A A .  24 ARG HB2  1 1 
        4  7532 1 1  24 ARG HB3  H  99.453  10.807   7.013 1.00 . A A .  24 ARG HB3  1 1 
        4  7533 1 1  24 ARG HD2  H  98.095  13.104   7.362 1.00 . A A .  24 ARG HD2  1 1 
        4  7534 1 1  24 ARG HD3  H  98.723  12.216   8.750 1.00 . A A .  24 ARG HD3  1 1 
        4  7535 1 1  24 ARG HE   H  99.874  14.755   8.933 1.00 . A A .  24 ARG HE   1 1 
        4  7536 1 1  24 ARG HG2  H 101.043  13.186   7.893 1.00 . A A .  24 ARG HG2  1 1 
        4  7537 1 1  24 ARG HG3  H 100.178  13.278   6.359 1.00 . A A .  24 ARG HG3  1 1 
        4  7538 1 1  24 ARG HH11 H  96.721  13.372   8.744 1.00 . A A .  24 ARG HH11 1 1 
        4  7539 1 1  24 ARG HH12 H  95.972  14.622   9.680 1.00 . A A .  24 ARG HH12 1 1 
        4  7540 1 1  24 ARG HH21 H  98.913  16.395  10.157 1.00 . A A .  24 ARG HH21 1 1 
        4  7541 1 1  24 ARG HH22 H  97.212  16.333  10.480 1.00 . A A .  24 ARG HH22 1 1 
        4  7542 1 1  24 ARG N    N 102.581  11.095   8.282 1.00 . A A .  24 ARG N    1 1 
        4  7543 1 1  24 ARG NE   N  99.008  14.307   8.839 1.00 . A A .  24 ARG NE   1 1 
        4  7544 1 1  24 ARG NH1  N  96.788  14.226   9.260 1.00 . A A .  24 ARG NH1  1 1 
        4  7545 1 1  24 ARG NH2  N  98.029  15.937  10.060 1.00 . A A .  24 ARG NH2  1 1 
        4  7546 1 1  24 ARG O    O 100.290   8.578   9.048 1.00 . A A .  24 ARG O    1 1 
        4  7547 1 1  25 TYR C    C 102.796   6.438   8.252 1.00 . A A .  25 TYR C    1 1 
        4  7548 1 1  25 TYR CA   C 101.716   7.044   7.357 1.00 . A A .  25 TYR CA   1 1 
        4  7549 1 1  25 TYR CB   C 101.948   6.592   5.913 1.00 . A A .  25 TYR CB   1 1 
        4  7550 1 1  25 TYR CD1  C 100.217   8.342   5.351 1.00 . A A .  25 TYR CD1  1 1 
        4  7551 1 1  25 TYR CD2  C 101.854   7.733   3.669 1.00 . A A .  25 TYR CD2  1 1 
        4  7552 1 1  25 TYR CE1  C  99.641   9.253   4.460 1.00 . A A .  25 TYR CE1  1 1 
        4  7553 1 1  25 TYR CE2  C 101.278   8.644   2.779 1.00 . A A .  25 TYR CE2  1 1 
        4  7554 1 1  25 TYR CG   C 101.324   7.581   4.957 1.00 . A A .  25 TYR CG   1 1 
        4  7555 1 1  25 TYR CZ   C 100.170   9.404   3.173 1.00 . A A .  25 TYR CZ   1 1 
        4  7556 1 1  25 TYR H    H 102.376   9.029   6.837 1.00 . A A .  25 TYR H    1 1 
        4  7557 1 1  25 TYR HA   H 100.744   6.708   7.688 1.00 . A A .  25 TYR HA   1 1 
        4  7558 1 1  25 TYR HB2  H 103.009   6.530   5.724 1.00 . A A .  25 TYR HB2  1 1 
        4  7559 1 1  25 TYR HB3  H 101.500   5.620   5.766 1.00 . A A .  25 TYR HB3  1 1 
        4  7560 1 1  25 TYR HD1  H  99.806   8.228   6.341 1.00 . A A .  25 TYR HD1  1 1 
        4  7561 1 1  25 TYR HD2  H 102.710   7.149   3.364 1.00 . A A .  25 TYR HD2  1 1 
        4  7562 1 1  25 TYR HE1  H  98.789   9.840   4.767 1.00 . A A .  25 TYR HE1  1 1 
        4  7563 1 1  25 TYR HE2  H 101.689   8.761   1.788 1.00 . A A .  25 TYR HE2  1 1 
        4  7564 1 1  25 TYR HH   H  99.550   9.883   1.432 1.00 . A A .  25 TYR HH   1 1 
        4  7565 1 1  25 TYR N    N 101.780   8.532   7.435 1.00 . A A .  25 TYR N    1 1 
        4  7566 1 1  25 TYR O    O 102.687   5.313   8.696 1.00 . A A .  25 TYR O    1 1 
        4  7567 1 1  25 TYR OH   O  99.601  10.302   2.294 1.00 . A A .  25 TYR OH   1 1 
        4  7568 1 1  26 LYS C    C 105.447   5.325   8.773 1.00 . A A .  26 LYS C    1 1 
        4  7569 1 1  26 LYS CA   C 104.927   6.631   9.379 1.00 . A A .  26 LYS CA   1 1 
        4  7570 1 1  26 LYS CB   C 104.382   6.361  10.783 1.00 . A A .  26 LYS CB   1 1 
        4  7571 1 1  26 LYS CD   C 103.592   7.496  12.865 1.00 . A A .  26 LYS CD   1 1 
        4  7572 1 1  26 LYS CE   C 104.902   7.824  13.586 1.00 . A A .  26 LYS CE   1 1 
        4  7573 1 1  26 LYS CG   C 103.787   7.650  11.355 1.00 . A A .  26 LYS CG   1 1 
        4  7574 1 1  26 LYS H    H 103.913   8.076   8.147 1.00 . A A .  26 LYS H    1 1 
        4  7575 1 1  26 LYS HA   H 105.733   7.347   9.436 1.00 . A A .  26 LYS HA   1 1 
        4  7576 1 1  26 LYS HB2  H 103.615   5.602  10.732 1.00 . A A .  26 LYS HB2  1 1 
        4  7577 1 1  26 LYS HB3  H 105.183   6.022  11.422 1.00 . A A .  26 LYS HB3  1 1 
        4  7578 1 1  26 LYS HD2  H 102.818   8.172  13.198 1.00 . A A .  26 LYS HD2  1 1 
        4  7579 1 1  26 LYS HD3  H 103.305   6.480  13.089 1.00 . A A .  26 LYS HD3  1 1 
        4  7580 1 1  26 LYS HE2  H 105.736   7.607  12.935 1.00 . A A .  26 LYS HE2  1 1 
        4  7581 1 1  26 LYS HE3  H 104.915   8.870  13.851 1.00 . A A .  26 LYS HE3  1 1 
        4  7582 1 1  26 LYS HG2  H 104.459   8.473  11.160 1.00 . A A .  26 LYS HG2  1 1 
        4  7583 1 1  26 LYS HG3  H 102.833   7.844  10.889 1.00 . A A .  26 LYS HG3  1 1 
        4  7584 1 1  26 LYS HZ1  H 104.308   7.321  15.517 1.00 . A A .  26 LYS HZ1  1 1 
        4  7585 1 1  26 LYS HZ2  H 105.965   7.093  15.220 1.00 . A A .  26 LYS HZ2  1 1 
        4  7586 1 1  26 LYS HZ3  H 104.828   6.000  14.589 1.00 . A A .  26 LYS HZ3  1 1 
        4  7587 1 1  26 LYS N    N 103.841   7.172   8.517 1.00 . A A .  26 LYS N    1 1 
        4  7588 1 1  26 LYS NZ   N 105.009   6.997  14.821 1.00 . A A .  26 LYS NZ   1 1 
        4  7589 1 1  26 LYS O    O 106.152   4.570   9.412 1.00 . A A .  26 LYS O    1 1 
        4  7590 1 1  27 ASN C    C 106.687   4.124   5.896 1.00 . A A .  27 ASN C    1 1 
        4  7591 1 1  27 ASN CA   C 105.578   3.798   6.898 1.00 . A A .  27 ASN CA   1 1 
        4  7592 1 1  27 ASN CB   C 104.411   3.125   6.171 1.00 . A A .  27 ASN CB   1 1 
        4  7593 1 1  27 ASN CG   C 103.727   2.132   7.113 1.00 . A A .  27 ASN CG   1 1 
        4  7594 1 1  27 ASN H    H 104.533   5.673   7.042 1.00 . A A .  27 ASN H    1 1 
        4  7595 1 1  27 ASN HA   H 105.963   3.129   7.654 1.00 . A A .  27 ASN HA   1 1 
        4  7596 1 1  27 ASN HB2  H 103.700   3.877   5.862 1.00 . A A .  27 ASN HB2  1 1 
        4  7597 1 1  27 ASN HB3  H 104.781   2.600   5.304 1.00 . A A .  27 ASN HB3  1 1 
        4  7598 1 1  27 ASN HD21 H 102.630   3.521   8.012 1.00 . A A .  27 ASN HD21 1 1 
        4  7599 1 1  27 ASN HD22 H 102.403   1.938   8.580 1.00 . A A .  27 ASN HD22 1 1 
        4  7600 1 1  27 ASN N    N 105.103   5.053   7.542 1.00 . A A .  27 ASN N    1 1 
        4  7601 1 1  27 ASN ND2  N 102.847   2.567   7.973 1.00 . A A .  27 ASN ND2  1 1 
        4  7602 1 1  27 ASN O    O 106.852   5.254   5.479 1.00 . A A .  27 ASN O    1 1 
        4  7603 1 1  27 ASN OD1  O 103.996   0.948   7.065 1.00 . A A .  27 ASN OD1  1 1 
        4  7604 1 1  28 LYS C    C 108.628   2.198   3.570 1.00 . A A .  28 LYS C    1 1 
        4  7605 1 1  28 LYS CA   C 108.559   3.379   4.542 1.00 . A A .  28 LYS CA   1 1 
        4  7606 1 1  28 LYS CB   C 109.877   3.481   5.308 1.00 . A A .  28 LYS CB   1 1 
        4  7607 1 1  28 LYS CD   C 109.262   4.423   7.544 1.00 . A A .  28 LYS CD   1 1 
        4  7608 1 1  28 LYS CE   C 108.533   5.657   8.079 1.00 . A A .  28 LYS CE   1 1 
        4  7609 1 1  28 LYS CG   C 109.870   4.741   6.177 1.00 . A A .  28 LYS CG   1 1 
        4  7610 1 1  28 LYS H    H 107.301   2.240   5.865 1.00 . A A .  28 LYS H    1 1 
        4  7611 1 1  28 LYS HA   H 108.383   4.296   4.002 1.00 . A A .  28 LYS HA   1 1 
        4  7612 1 1  28 LYS HB2  H 109.990   2.611   5.936 1.00 . A A .  28 LYS HB2  1 1 
        4  7613 1 1  28 LYS HB3  H 110.698   3.532   4.609 1.00 . A A .  28 LYS HB3  1 1 
        4  7614 1 1  28 LYS HD2  H 108.565   3.604   7.448 1.00 . A A .  28 LYS HD2  1 1 
        4  7615 1 1  28 LYS HD3  H 110.047   4.147   8.231 1.00 . A A .  28 LYS HD3  1 1 
        4  7616 1 1  28 LYS HE2  H 109.142   6.534   7.913 1.00 . A A .  28 LYS HE2  1 1 
        4  7617 1 1  28 LYS HE3  H 107.591   5.770   7.563 1.00 . A A .  28 LYS HE3  1 1 
        4  7618 1 1  28 LYS HG2  H 110.883   5.089   6.308 1.00 . A A .  28 LYS HG2  1 1 
        4  7619 1 1  28 LYS HG3  H 109.284   5.508   5.694 1.00 . A A .  28 LYS HG3  1 1 
        4  7620 1 1  28 LYS HZ1  H 107.680   6.269   9.877 1.00 . A A .  28 LYS HZ1  1 1 
        4  7621 1 1  28 LYS HZ2  H 109.192   5.512  10.049 1.00 . A A .  28 LYS HZ2  1 1 
        4  7622 1 1  28 LYS HZ3  H 107.808   4.586   9.710 1.00 . A A .  28 LYS HZ3  1 1 
        4  7623 1 1  28 LYS N    N 107.452   3.141   5.511 1.00 . A A .  28 LYS N    1 1 
        4  7624 1 1  28 LYS NZ   N 108.285   5.493   9.539 1.00 . A A .  28 LYS NZ   1 1 
        4  7625 1 1  28 LYS O    O 108.734   2.358   2.364 1.00 . A A .  28 LYS O    1 1 
        4  7626 1 1  29 LYS C    C 107.331  -0.333   2.444 1.00 . A A .  29 LYS C    1 1 
        4  7627 1 1  29 LYS CA   C 108.620  -0.213   3.256 1.00 . A A .  29 LYS CA   1 1 
        4  7628 1 1  29 LYS CB   C 108.752  -1.436   4.165 1.00 . A A .  29 LYS CB   1 1 
        4  7629 1 1  29 LYS CD   C 106.457  -1.083   5.108 1.00 . A A .  29 LYS CD   1 1 
        4  7630 1 1  29 LYS CE   C 105.613  -1.594   6.277 1.00 . A A .  29 LYS CE   1 1 
        4  7631 1 1  29 LYS CG   C 107.942  -1.228   5.449 1.00 . A A .  29 LYS CG   1 1 
        4  7632 1 1  29 LYS H    H 108.478   0.922   5.073 1.00 . A A .  29 LYS H    1 1 
        4  7633 1 1  29 LYS HA   H 109.467  -0.163   2.593 1.00 . A A .  29 LYS HA   1 1 
        4  7634 1 1  29 LYS HB2  H 108.380  -2.306   3.646 1.00 . A A .  29 LYS HB2  1 1 
        4  7635 1 1  29 LYS HB3  H 109.790  -1.580   4.422 1.00 . A A .  29 LYS HB3  1 1 
        4  7636 1 1  29 LYS HD2  H 106.230  -0.043   4.926 1.00 . A A .  29 LYS HD2  1 1 
        4  7637 1 1  29 LYS HD3  H 106.231  -1.661   4.225 1.00 . A A .  29 LYS HD3  1 1 
        4  7638 1 1  29 LYS HE2  H 105.878  -1.054   7.174 1.00 . A A .  29 LYS HE2  1 1 
        4  7639 1 1  29 LYS HE3  H 104.567  -1.440   6.059 1.00 . A A .  29 LYS HE3  1 1 
        4  7640 1 1  29 LYS HG2  H 108.078  -2.081   6.099 1.00 . A A .  29 LYS HG2  1 1 
        4  7641 1 1  29 LYS HG3  H 108.283  -0.337   5.952 1.00 . A A .  29 LYS HG3  1 1 
        4  7642 1 1  29 LYS HZ1  H 105.797  -3.542   5.566 1.00 . A A .  29 LYS HZ1  1 1 
        4  7643 1 1  29 LYS HZ2  H 105.168  -3.435   7.141 1.00 . A A .  29 LYS HZ2  1 1 
        4  7644 1 1  29 LYS HZ3  H 106.826  -3.181   6.865 1.00 . A A .  29 LYS HZ3  1 1 
        4  7645 1 1  29 LYS N    N 108.565   1.010   4.102 1.00 . A A .  29 LYS N    1 1 
        4  7646 1 1  29 LYS NZ   N 105.870  -3.048   6.477 1.00 . A A .  29 LYS NZ   1 1 
        4  7647 1 1  29 LYS O    O 107.183  -1.195   1.602 1.00 . A A .  29 LYS O    1 1 
        4  7648 1 1  30 PHE C    C 105.229   0.757   0.505 1.00 . A A .  30 PHE C    1 1 
        4  7649 1 1  30 PHE CA   C 105.080   0.445   2.005 1.00 . A A .  30 PHE CA   1 1 
        4  7650 1 1  30 PHE CB   C 104.203   1.534   2.623 1.00 . A A .  30 PHE CB   1 1 
        4  7651 1 1  30 PHE CD1  C 106.294   2.950   2.164 1.00 . A A .  30 PHE CD1  1 1 
        4  7652 1 1  30 PHE CD2  C 104.387   3.979   3.258 1.00 . A A .  30 PHE CD2  1 1 
        4  7653 1 1  30 PHE CE1  C 106.983   4.165   2.223 1.00 . A A .  30 PHE CE1  1 1 
        4  7654 1 1  30 PHE CE2  C 105.086   5.193   3.315 1.00 . A A .  30 PHE CE2  1 1 
        4  7655 1 1  30 PHE CG   C 104.982   2.849   2.683 1.00 . A A .  30 PHE CG   1 1 
        4  7656 1 1  30 PHE CZ   C 106.382   5.283   2.797 1.00 . A A .  30 PHE CZ   1 1 
        4  7657 1 1  30 PHE H    H 106.530   1.176   3.420 1.00 . A A .  30 PHE H    1 1 
        4  7658 1 1  30 PHE HA   H 104.619  -0.518   2.147 1.00 . A A .  30 PHE HA   1 1 
        4  7659 1 1  30 PHE HB2  H 103.317   1.668   2.021 1.00 . A A .  30 PHE HB2  1 1 
        4  7660 1 1  30 PHE HB3  H 103.919   1.242   3.623 1.00 . A A .  30 PHE HB3  1 1 
        4  7661 1 1  30 PHE HD1  H 106.776   2.096   1.718 1.00 . A A .  30 PHE HD1  1 1 
        4  7662 1 1  30 PHE HD2  H 103.389   3.915   3.655 1.00 . A A .  30 PHE HD2  1 1 
        4  7663 1 1  30 PHE HE1  H 107.983   4.239   1.820 1.00 . A A .  30 PHE HE1  1 1 
        4  7664 1 1  30 PHE HE2  H 104.625   6.060   3.760 1.00 . A A .  30 PHE HE2  1 1 
        4  7665 1 1  30 PHE HZ   H 106.922   6.217   2.842 1.00 . A A .  30 PHE HZ   1 1 
        4  7666 1 1  30 PHE N    N 106.388   0.511   2.719 1.00 . A A .  30 PHE N    1 1 
        4  7667 1 1  30 PHE O    O 105.194  -0.123  -0.333 1.00 . A A .  30 PHE O    1 1 
        4  7668 1 1  31 MET C    C 107.049   2.155  -1.660 1.00 . A A .  31 MET C    1 1 
        4  7669 1 1  31 MET CA   C 105.607   2.409  -1.238 1.00 . A A .  31 MET CA   1 1 
        4  7670 1 1  31 MET CB   C 105.294   3.899  -1.377 1.00 . A A .  31 MET CB   1 1 
        4  7671 1 1  31 MET CE   C 104.260   3.906  -4.827 1.00 . A A .  31 MET CE   1 1 
        4  7672 1 1  31 MET CG   C 105.863   4.421  -2.698 1.00 . A A .  31 MET CG   1 1 
        4  7673 1 1  31 MET H    H 105.463   2.684   0.875 1.00 . A A .  31 MET H    1 1 
        4  7674 1 1  31 MET HA   H 104.939   1.840  -1.867 1.00 . A A .  31 MET HA   1 1 
        4  7675 1 1  31 MET HB2  H 104.223   4.045  -1.361 1.00 . A A .  31 MET HB2  1 1 
        4  7676 1 1  31 MET HB3  H 105.743   4.436  -0.556 1.00 . A A .  31 MET HB3  1 1 
        4  7677 1 1  31 MET HE1  H 103.410   3.927  -4.158 1.00 . A A .  31 MET HE1  1 1 
        4  7678 1 1  31 MET HE2  H 104.013   3.324  -5.700 1.00 . A A .  31 MET HE2  1 1 
        4  7679 1 1  31 MET HE3  H 104.513   4.913  -5.128 1.00 . A A .  31 MET HE3  1 1 
        4  7680 1 1  31 MET HG2  H 105.331   5.314  -2.991 1.00 . A A .  31 MET HG2  1 1 
        4  7681 1 1  31 MET HG3  H 106.911   4.652  -2.571 1.00 . A A .  31 MET HG3  1 1 
        4  7682 1 1  31 MET N    N 105.423   2.004   0.177 1.00 . A A .  31 MET N    1 1 
        4  7683 1 1  31 MET O    O 107.321   1.600  -2.706 1.00 . A A .  31 MET O    1 1 
        4  7684 1 1  31 MET SD   S 105.673   3.158  -3.980 1.00 . A A .  31 MET SD   1 1 
        4  7685 1 1  32 GLN C    C 109.822   0.964  -1.043 1.00 . A A .  32 GLN C    1 1 
        4  7686 1 1  32 GLN CA   C 109.408   2.430  -1.204 1.00 . A A .  32 GLN CA   1 1 
        4  7687 1 1  32 GLN CB   C 110.245   3.341  -0.305 1.00 . A A .  32 GLN CB   1 1 
        4  7688 1 1  32 GLN CD   C 110.754   5.717   0.270 1.00 . A A .  32 GLN CD   1 1 
        4  7689 1 1  32 GLN CG   C 109.896   4.802  -0.604 1.00 . A A .  32 GLN CG   1 1 
        4  7690 1 1  32 GLN H    H 107.732   3.058  -0.020 1.00 . A A .  32 GLN H    1 1 
        4  7691 1 1  32 GLN HA   H 109.552   2.725  -2.232 1.00 . A A .  32 GLN HA   1 1 
        4  7692 1 1  32 GLN HB2  H 110.027   3.129   0.729 1.00 . A A .  32 GLN HB2  1 1 
        4  7693 1 1  32 GLN HB3  H 111.291   3.178  -0.498 1.00 . A A .  32 GLN HB3  1 1 
        4  7694 1 1  32 GLN HE21 H 112.326   4.505   0.241 1.00 . A A .  32 GLN HE21 1 1 
        4  7695 1 1  32 GLN HE22 H 112.529   5.934   1.134 1.00 . A A .  32 GLN HE22 1 1 
        4  7696 1 1  32 GLN HG2  H 110.087   5.014  -1.647 1.00 . A A .  32 GLN HG2  1 1 
        4  7697 1 1  32 GLN HG3  H 108.852   4.977  -0.388 1.00 . A A .  32 GLN HG3  1 1 
        4  7698 1 1  32 GLN N    N 107.978   2.597  -0.855 1.00 . A A .  32 GLN N    1 1 
        4  7699 1 1  32 GLN NE2  N 111.970   5.355   0.574 1.00 . A A .  32 GLN NE2  1 1 
        4  7700 1 1  32 GLN O    O 110.686   0.479  -1.747 1.00 . A A .  32 GLN O    1 1 
        4  7701 1 1  32 GLN OE1  O 110.312   6.771   0.684 1.00 . A A .  32 GLN OE1  1 1 
        4  7702 1 1  33 GLY C    C 109.079  -1.964  -1.179 1.00 . A A .  33 GLY C    1 1 
        4  7703 1 1  33 GLY CA   C 109.587  -1.189   0.032 1.00 . A A .  33 GLY CA   1 1 
        4  7704 1 1  33 GLY H    H 108.509   0.639   0.422 1.00 . A A .  33 GLY H    1 1 
        4  7705 1 1  33 GLY HA2  H 110.662  -1.277   0.096 1.00 . A A .  33 GLY HA2  1 1 
        4  7706 1 1  33 GLY HA3  H 109.137  -1.585   0.927 1.00 . A A .  33 GLY HA3  1 1 
        4  7707 1 1  33 GLY N    N 109.213   0.244  -0.136 1.00 . A A .  33 GLY N    1 1 
        4  7708 1 1  33 GLY O    O 109.819  -2.677  -1.826 1.00 . A A .  33 GLY O    1 1 
        4  7709 1 1  34 THR C    C 108.152  -2.143  -3.901 1.00 . A A .  34 THR C    1 1 
        4  7710 1 1  34 THR CA   C 107.288  -2.521  -2.699 1.00 . A A .  34 THR CA   1 1 
        4  7711 1 1  34 THR CB   C 105.840  -2.092  -2.947 1.00 . A A .  34 THR CB   1 1 
        4  7712 1 1  34 THR CG2  C 104.894  -3.014  -2.177 1.00 . A A .  34 THR CG2  1 1 
        4  7713 1 1  34 THR H    H 107.248  -1.217  -0.986 1.00 . A A .  34 THR H    1 1 
        4  7714 1 1  34 THR HA   H 107.333  -3.589  -2.538 1.00 . A A .  34 THR HA   1 1 
        4  7715 1 1  34 THR HB   H 105.620  -2.158  -4.002 1.00 . A A .  34 THR HB   1 1 
        4  7716 1 1  34 THR HG1  H 106.509  -0.304  -2.575 1.00 . A A .  34 THR HG1  1 1 
        4  7717 1 1  34 THR HG21 H 104.668  -3.883  -2.777 1.00 . A A .  34 THR HG21 1 1 
        4  7718 1 1  34 THR HG22 H 103.979  -2.485  -1.952 1.00 . A A .  34 THR HG22 1 1 
        4  7719 1 1  34 THR HG23 H 105.365  -3.325  -1.256 1.00 . A A .  34 THR HG23 1 1 
        4  7720 1 1  34 THR N    N 107.825  -1.811  -1.509 1.00 . A A .  34 THR N    1 1 
        4  7721 1 1  34 THR O    O 108.230  -2.857  -4.881 1.00 . A A .  34 THR O    1 1 
        4  7722 1 1  34 THR OG1  O 105.663  -0.753  -2.508 1.00 . A A .  34 THR OG1  1 1 
        4  7723 1 1  35 VAL C    C 110.967  -1.405  -4.926 1.00 . A A .  35 VAL C    1 1 
        4  7724 1 1  35 VAL CA   C 109.686  -0.568  -4.933 1.00 . A A .  35 VAL CA   1 1 
        4  7725 1 1  35 VAL CB   C 110.023   0.917  -4.732 1.00 . A A .  35 VAL CB   1 1 
        4  7726 1 1  35 VAL CG1  C 111.522   1.160  -4.930 1.00 . A A .  35 VAL CG1  1 1 
        4  7727 1 1  35 VAL CG2  C 109.239   1.761  -5.738 1.00 . A A .  35 VAL CG2  1 1 
        4  7728 1 1  35 VAL H    H 108.730  -0.467  -3.010 1.00 . A A .  35 VAL H    1 1 
        4  7729 1 1  35 VAL HA   H 109.172  -0.701  -5.873 1.00 . A A .  35 VAL HA   1 1 
        4  7730 1 1  35 VAL HB   H 109.747   1.207  -3.730 1.00 . A A .  35 VAL HB   1 1 
        4  7731 1 1  35 VAL HG11 H 111.822   0.797  -5.901 1.00 . A A .  35 VAL HG11 1 1 
        4  7732 1 1  35 VAL HG12 H 112.080   0.643  -4.165 1.00 . A A .  35 VAL HG12 1 1 
        4  7733 1 1  35 VAL HG13 H 111.723   2.218  -4.864 1.00 . A A .  35 VAL HG13 1 1 
        4  7734 1 1  35 VAL HG21 H 109.371   1.355  -6.730 1.00 . A A .  35 VAL HG21 1 1 
        4  7735 1 1  35 VAL HG22 H 109.604   2.777  -5.715 1.00 . A A .  35 VAL HG22 1 1 
        4  7736 1 1  35 VAL HG23 H 108.191   1.749  -5.480 1.00 . A A .  35 VAL HG23 1 1 
        4  7737 1 1  35 VAL N    N 108.810  -1.017  -3.818 1.00 . A A .  35 VAL N    1 1 
        4  7738 1 1  35 VAL O    O 111.343  -1.991  -5.922 1.00 . A A .  35 VAL O    1 1 
        4  7739 1 1  36 ALA C    C 112.626  -3.623  -4.411 1.00 . A A .  36 ALA C    1 1 
        4  7740 1 1  36 ALA CA   C 112.887  -2.277  -3.743 1.00 . A A .  36 ALA CA   1 1 
        4  7741 1 1  36 ALA CB   C 113.279  -2.492  -2.280 1.00 . A A .  36 ALA CB   1 1 
        4  7742 1 1  36 ALA H    H 111.317  -0.997  -3.013 1.00 . A A .  36 ALA H    1 1 
        4  7743 1 1  36 ALA HA   H 113.680  -1.761  -4.263 1.00 . A A .  36 ALA HA   1 1 
        4  7744 1 1  36 ALA HB1  H 113.645  -3.500  -2.147 1.00 . A A .  36 ALA HB1  1 1 
        4  7745 1 1  36 ALA HB2  H 112.415  -2.337  -1.651 1.00 . A A .  36 ALA HB2  1 1 
        4  7746 1 1  36 ALA HB3  H 114.052  -1.789  -2.006 1.00 . A A .  36 ALA HB3  1 1 
        4  7747 1 1  36 ALA N    N 111.638  -1.472  -3.808 1.00 . A A .  36 ALA N    1 1 
        4  7748 1 1  36 ALA O    O 113.372  -4.067  -5.260 1.00 . A A .  36 ALA O    1 1 
        4  7749 1 1  37 VAL C    C 111.169  -5.411  -6.168 1.00 . A A .  37 VAL C    1 1 
        4  7750 1 1  37 VAL CA   C 111.226  -5.579  -4.654 1.00 . A A .  37 VAL CA   1 1 
        4  7751 1 1  37 VAL CB   C 109.864  -6.057  -4.141 1.00 . A A .  37 VAL CB   1 1 
        4  7752 1 1  37 VAL CG1  C 109.743  -7.573  -4.319 1.00 . A A .  37 VAL CG1  1 1 
        4  7753 1 1  37 VAL CG2  C 109.725  -5.701  -2.659 1.00 . A A .  37 VAL CG2  1 1 
        4  7754 1 1  37 VAL H    H 110.970  -3.883  -3.357 1.00 . A A .  37 VAL H    1 1 
        4  7755 1 1  37 VAL HA   H 111.988  -6.299  -4.403 1.00 . A A .  37 VAL HA   1 1 
        4  7756 1 1  37 VAL HB   H 109.081  -5.569  -4.703 1.00 . A A .  37 VAL HB   1 1 
        4  7757 1 1  37 VAL HG11 H 110.718  -8.029  -4.233 1.00 . A A .  37 VAL HG11 1 1 
        4  7758 1 1  37 VAL HG12 H 109.330  -7.789  -5.293 1.00 . A A .  37 VAL HG12 1 1 
        4  7759 1 1  37 VAL HG13 H 109.091  -7.973  -3.556 1.00 . A A .  37 VAL HG13 1 1 
        4  7760 1 1  37 VAL HG21 H 109.118  -6.445  -2.165 1.00 . A A .  37 VAL HG21 1 1 
        4  7761 1 1  37 VAL HG22 H 109.256  -4.734  -2.565 1.00 . A A .  37 VAL HG22 1 1 
        4  7762 1 1  37 VAL HG23 H 110.703  -5.673  -2.202 1.00 . A A .  37 VAL HG23 1 1 
        4  7763 1 1  37 VAL N    N 111.557  -4.268  -4.038 1.00 . A A .  37 VAL N    1 1 
        4  7764 1 1  37 VAL O    O 111.659  -6.240  -6.910 1.00 . A A .  37 VAL O    1 1 
        4  7765 1 1  38 CYS C    C 111.964  -4.288  -8.641 1.00 . A A .  38 CYS C    1 1 
        4  7766 1 1  38 CYS CA   C 110.545  -4.136  -8.109 1.00 . A A .  38 CYS CA   1 1 
        4  7767 1 1  38 CYS CB   C 110.018  -2.734  -8.425 1.00 . A A .  38 CYS CB   1 1 
        4  7768 1 1  38 CYS H    H 110.219  -3.665  -6.036 1.00 . A A .  38 CYS H    1 1 
        4  7769 1 1  38 CYS HA   H 109.904  -4.881  -8.559 1.00 . A A .  38 CYS HA   1 1 
        4  7770 1 1  38 CYS HB2  H 110.728  -1.996  -8.082 1.00 . A A .  38 CYS HB2  1 1 
        4  7771 1 1  38 CYS HB3  H 109.882  -2.633  -9.491 1.00 . A A .  38 CYS HB3  1 1 
        4  7772 1 1  38 CYS HG   H 108.140  -1.588  -7.770 1.00 . A A .  38 CYS HG   1 1 
        4  7773 1 1  38 CYS N    N 110.595  -4.338  -6.642 1.00 . A A .  38 CYS N    1 1 
        4  7774 1 1  38 CYS O    O 112.187  -4.773  -9.729 1.00 . A A .  38 CYS O    1 1 
        4  7775 1 1  38 CYS SG   S 108.433  -2.483  -7.588 1.00 . A A .  38 CYS SG   1 1 
        4  7776 1 1  39 ALA C    C 114.834  -5.443  -8.141 1.00 . A A .  39 ALA C    1 1 
        4  7777 1 1  39 ALA CA   C 114.337  -4.000  -8.321 1.00 . A A .  39 ALA CA   1 1 
        4  7778 1 1  39 ALA CB   C 115.213  -3.059  -7.502 1.00 . A A .  39 ALA CB   1 1 
        4  7779 1 1  39 ALA H    H 112.728  -3.479  -6.995 1.00 . A A .  39 ALA H    1 1 
        4  7780 1 1  39 ALA HA   H 114.398  -3.728  -9.358 1.00 . A A .  39 ALA HA   1 1 
        4  7781 1 1  39 ALA HB1  H 116.057  -2.747  -8.098 1.00 . A A .  39 ALA HB1  1 1 
        4  7782 1 1  39 ALA HB2  H 115.562  -3.573  -6.619 1.00 . A A .  39 ALA HB2  1 1 
        4  7783 1 1  39 ALA HB3  H 114.636  -2.194  -7.213 1.00 . A A .  39 ALA HB3  1 1 
        4  7784 1 1  39 ALA N    N 112.930  -3.874  -7.872 1.00 . A A .  39 ALA N    1 1 
        4  7785 1 1  39 ALA O    O 115.395  -6.033  -9.042 1.00 . A A .  39 ALA O    1 1 
        4  7786 1 1  40 ARG C    C 114.908  -8.292  -7.925 1.00 . A A .  40 ARG C    1 1 
        4  7787 1 1  40 ARG CA   C 115.160  -7.387  -6.715 1.00 . A A .  40 ARG CA   1 1 
        4  7788 1 1  40 ARG CB   C 114.447  -7.971  -5.491 1.00 . A A .  40 ARG CB   1 1 
        4  7789 1 1  40 ARG CD   C 113.828 -10.371  -5.860 1.00 . A A .  40 ARG CD   1 1 
        4  7790 1 1  40 ARG CG   C 114.885  -9.425  -5.286 1.00 . A A .  40 ARG CG   1 1 
        4  7791 1 1  40 ARG CZ   C 113.706 -12.767  -6.192 1.00 . A A .  40 ARG CZ   1 1 
        4  7792 1 1  40 ARG H    H 114.227  -5.498  -6.251 1.00 . A A .  40 ARG H    1 1 
        4  7793 1 1  40 ARG HA   H 116.221  -7.349  -6.514 1.00 . A A .  40 ARG HA   1 1 
        4  7794 1 1  40 ARG HB2  H 114.708  -7.393  -4.618 1.00 . A A .  40 ARG HB2  1 1 
        4  7795 1 1  40 ARG HB3  H 113.379  -7.934  -5.642 1.00 . A A .  40 ARG HB3  1 1 
        4  7796 1 1  40 ARG HD2  H 112.857 -10.107  -5.468 1.00 . A A .  40 ARG HD2  1 1 
        4  7797 1 1  40 ARG HD3  H 113.817 -10.288  -6.936 1.00 . A A .  40 ARG HD3  1 1 
        4  7798 1 1  40 ARG HE   H 114.708 -11.948  -4.685 1.00 . A A .  40 ARG HE   1 1 
        4  7799 1 1  40 ARG HG2  H 115.828  -9.591  -5.789 1.00 . A A .  40 ARG HG2  1 1 
        4  7800 1 1  40 ARG HG3  H 115.002  -9.619  -4.231 1.00 . A A .  40 ARG HG3  1 1 
        4  7801 1 1  40 ARG HH11 H 112.747 -11.593  -7.499 1.00 . A A .  40 ARG HH11 1 1 
        4  7802 1 1  40 ARG HH12 H 112.625 -13.296  -7.792 1.00 . A A .  40 ARG HH12 1 1 
        4  7803 1 1  40 ARG HH21 H 114.560 -14.175  -5.052 1.00 . A A .  40 ARG HH21 1 1 
        4  7804 1 1  40 ARG HH22 H 113.651 -14.757  -6.406 1.00 . A A .  40 ARG HH22 1 1 
        4  7805 1 1  40 ARG N    N 114.661  -6.001  -6.972 1.00 . A A .  40 ARG N    1 1 
        4  7806 1 1  40 ARG NE   N 114.155 -11.773  -5.475 1.00 . A A .  40 ARG NE   1 1 
        4  7807 1 1  40 ARG NH1  N 112.969 -12.534  -7.243 1.00 . A A .  40 ARG NH1  1 1 
        4  7808 1 1  40 ARG NH2  N 113.995 -13.995  -5.857 1.00 . A A .  40 ARG NH2  1 1 
        4  7809 1 1  40 ARG O    O 115.733  -9.114  -8.270 1.00 . A A .  40 ARG O    1 1 
        4  7810 1 1  41 ILE C    C 113.988  -8.396 -11.041 1.00 . A A .  41 ILE C    1 1 
        4  7811 1 1  41 ILE CA   C 113.500  -9.051  -9.739 1.00 . A A .  41 ILE CA   1 1 
        4  7812 1 1  41 ILE CB   C 111.990  -9.329  -9.823 1.00 . A A .  41 ILE CB   1 1 
        4  7813 1 1  41 ILE CD1  C 111.594  -6.937 -10.415 1.00 . A A .  41 ILE CD1  1 1 
        4  7814 1 1  41 ILE CG1  C 111.323  -8.380 -10.823 1.00 . A A .  41 ILE CG1  1 1 
        4  7815 1 1  41 ILE CG2  C 111.353  -9.134  -8.447 1.00 . A A .  41 ILE CG2  1 1 
        4  7816 1 1  41 ILE H    H 113.116  -7.513  -8.271 1.00 . A A .  41 ILE H    1 1 
        4  7817 1 1  41 ILE HA   H 114.020  -9.988  -9.604 1.00 . A A .  41 ILE HA   1 1 
        4  7818 1 1  41 ILE HB   H 111.836 -10.343 -10.143 1.00 . A A .  41 ILE HB   1 1 
        4  7819 1 1  41 ILE HD11 H 110.679  -6.485 -10.065 1.00 . A A .  41 ILE HD11 1 1 
        4  7820 1 1  41 ILE HD12 H 111.966  -6.387 -11.266 1.00 . A A .  41 ILE HD12 1 1 
        4  7821 1 1  41 ILE HD13 H 112.328  -6.916  -9.625 1.00 . A A .  41 ILE HD13 1 1 
        4  7822 1 1  41 ILE HG12 H 111.717  -8.559 -11.813 1.00 . A A .  41 ILE HG12 1 1 
        4  7823 1 1  41 ILE HG13 H 110.257  -8.555 -10.826 1.00 . A A .  41 ILE HG13 1 1 
        4  7824 1 1  41 ILE HG21 H 111.514  -8.119  -8.116 1.00 . A A .  41 ILE HG21 1 1 
        4  7825 1 1  41 ILE HG22 H 111.800  -9.818  -7.743 1.00 . A A .  41 ILE HG22 1 1 
        4  7826 1 1  41 ILE HG23 H 110.292  -9.327  -8.512 1.00 . A A .  41 ILE HG23 1 1 
        4  7827 1 1  41 ILE N    N 113.780  -8.170  -8.565 1.00 . A A .  41 ILE N    1 1 
        4  7828 1 1  41 ILE O    O 114.231  -9.069 -12.023 1.00 . A A .  41 ILE O    1 1 
        4  7829 1 1  42 ALA C    C 116.091  -6.321 -12.375 1.00 . A A .  42 ALA C    1 1 
        4  7830 1 1  42 ALA CA   C 114.561  -6.423 -12.328 1.00 . A A .  42 ALA CA   1 1 
        4  7831 1 1  42 ALA CB   C 113.940  -5.026 -12.406 1.00 . A A .  42 ALA CB   1 1 
        4  7832 1 1  42 ALA H    H 113.901  -6.559 -10.278 1.00 . A A .  42 ALA H    1 1 
        4  7833 1 1  42 ALA HA   H 114.224  -7.004 -13.175 1.00 . A A .  42 ALA HA   1 1 
        4  7834 1 1  42 ALA HB1  H 113.083  -5.051 -13.062 1.00 . A A .  42 ALA HB1  1 1 
        4  7835 1 1  42 ALA HB2  H 114.667  -4.328 -12.793 1.00 . A A .  42 ALA HB2  1 1 
        4  7836 1 1  42 ALA HB3  H 113.629  -4.714 -11.422 1.00 . A A .  42 ALA HB3  1 1 
        4  7837 1 1  42 ALA N    N 114.113  -7.096 -11.072 1.00 . A A .  42 ALA N    1 1 
        4  7838 1 1  42 ALA O    O 116.652  -5.815 -13.327 1.00 . A A .  42 ALA O    1 1 
        4  7839 1 1  43 VAL C    C 118.816  -6.771 -12.764 1.00 . A A .  43 VAL C    1 1 
        4  7840 1 1  43 VAL CA   C 118.262  -6.688 -11.337 1.00 . A A .  43 VAL CA   1 1 
        4  7841 1 1  43 VAL CB   C 118.837  -7.818 -10.471 1.00 . A A .  43 VAL CB   1 1 
        4  7842 1 1  43 VAL CG1  C 117.791  -8.294  -9.462 1.00 . A A .  43 VAL CG1  1 1 
        4  7843 1 1  43 VAL CG2  C 119.267  -8.995 -11.349 1.00 . A A .  43 VAL CG2  1 1 
        4  7844 1 1  43 VAL H    H 116.296  -7.169 -10.590 1.00 . A A .  43 VAL H    1 1 
        4  7845 1 1  43 VAL HA   H 118.557  -5.747 -10.912 1.00 . A A .  43 VAL HA   1 1 
        4  7846 1 1  43 VAL HB   H 119.691  -7.441  -9.935 1.00 . A A .  43 VAL HB   1 1 
        4  7847 1 1  43 VAL HG11 H 118.277  -8.527  -8.528 1.00 . A A .  43 VAL HG11 1 1 
        4  7848 1 1  43 VAL HG12 H 117.298  -9.177  -9.842 1.00 . A A .  43 VAL HG12 1 1 
        4  7849 1 1  43 VAL HG13 H 117.063  -7.516  -9.299 1.00 . A A .  43 VAL HG13 1 1 
        4  7850 1 1  43 VAL HG21 H 119.281  -9.898 -10.757 1.00 . A A .  43 VAL HG21 1 1 
        4  7851 1 1  43 VAL HG22 H 120.254  -8.807 -11.741 1.00 . A A .  43 VAL HG22 1 1 
        4  7852 1 1  43 VAL HG23 H 118.570  -9.112 -12.162 1.00 . A A .  43 VAL HG23 1 1 
        4  7853 1 1  43 VAL N    N 116.769  -6.777 -11.353 1.00 . A A .  43 VAL N    1 1 
        4  7854 1 1  43 VAL O    O 119.836  -6.192 -13.074 1.00 . A A .  43 VAL O    1 1 
        4  7855 1 1  44 ALA C    C 120.069  -8.152 -15.036 1.00 . A A .  44 ALA C    1 1 
        4  7856 1 1  44 ALA CA   C 118.648  -7.585 -15.038 1.00 . A A .  44 ALA CA   1 1 
        4  7857 1 1  44 ALA CB   C 118.650  -6.199 -15.687 1.00 . A A .  44 ALA CB   1 1 
        4  7858 1 1  44 ALA H    H 117.333  -7.930 -13.371 1.00 . A A .  44 ALA H    1 1 
        4  7859 1 1  44 ALA HA   H 117.999  -8.243 -15.597 1.00 . A A .  44 ALA HA   1 1 
        4  7860 1 1  44 ALA HB1  H 118.771  -5.444 -14.924 1.00 . A A .  44 ALA HB1  1 1 
        4  7861 1 1  44 ALA HB2  H 117.715  -6.042 -16.204 1.00 . A A .  44 ALA HB2  1 1 
        4  7862 1 1  44 ALA HB3  H 119.467  -6.133 -16.391 1.00 . A A .  44 ALA HB3  1 1 
        4  7863 1 1  44 ALA N    N 118.154  -7.476 -13.635 1.00 . A A .  44 ALA N    1 1 
        4  7864 1 1  44 ALA O    O 120.561  -8.623 -16.043 1.00 . A A .  44 ALA O    1 1 
        4  7865 1 1  45 SER C    C 122.082 -10.162 -14.025 1.00 . A A .  45 SER C    1 1 
        4  7866 1 1  45 SER CA   C 122.117  -8.651 -13.846 1.00 . A A .  45 SER CA   1 1 
        4  7867 1 1  45 SER CB   C 122.727  -8.329 -12.484 1.00 . A A .  45 SER CB   1 1 
        4  7868 1 1  45 SER H    H 120.319  -7.732 -13.113 1.00 . A A .  45 SER H    1 1 
        4  7869 1 1  45 SER HA   H 122.718  -8.208 -14.620 1.00 . A A .  45 SER HA   1 1 
        4  7870 1 1  45 SER HB2  H 122.344  -7.391 -12.133 1.00 . A A .  45 SER HB2  1 1 
        4  7871 1 1  45 SER HB3  H 122.467  -9.107 -11.780 1.00 . A A .  45 SER HB3  1 1 
        4  7872 1 1  45 SER HG   H 124.459  -9.074 -12.964 1.00 . A A .  45 SER HG   1 1 
        4  7873 1 1  45 SER N    N 120.732  -8.113 -13.913 1.00 . A A .  45 SER N    1 1 
        4  7874 1 1  45 SER O    O 121.412 -10.687 -14.892 1.00 . A A .  45 SER O    1 1 
        4  7875 1 1  45 SER OG   O 124.140  -8.240 -12.612 1.00 . A A .  45 SER OG   1 1 
        4  7876 1 1  46 ASP C    C 122.957 -12.938 -11.894 1.00 . A A .  46 ASP C    1 1 
        4  7877 1 1  46 ASP CA   C 122.820 -12.344 -13.296 1.00 . A A .  46 ASP CA   1 1 
        4  7878 1 1  46 ASP CB   C 124.008 -12.784 -14.156 1.00 . A A .  46 ASP CB   1 1 
        4  7879 1 1  46 ASP CG   C 125.244 -11.967 -13.775 1.00 . A A .  46 ASP CG   1 1 
        4  7880 1 1  46 ASP H    H 123.325 -10.399 -12.510 1.00 . A A .  46 ASP H    1 1 
        4  7881 1 1  46 ASP HA   H 121.902 -12.690 -13.746 1.00 . A A .  46 ASP HA   1 1 
        4  7882 1 1  46 ASP HB2  H 124.203 -13.833 -13.989 1.00 . A A .  46 ASP HB2  1 1 
        4  7883 1 1  46 ASP HB3  H 123.778 -12.621 -15.198 1.00 . A A .  46 ASP HB3  1 1 
        4  7884 1 1  46 ASP N    N 122.799 -10.859 -13.200 1.00 . A A .  46 ASP N    1 1 
        4  7885 1 1  46 ASP O    O 123.925 -13.605 -11.586 1.00 . A A .  46 ASP O    1 1 
        4  7886 1 1  46 ASP OD1  O 125.510 -11.848 -12.590 1.00 . A A .  46 ASP OD1  1 1 
        4  7887 1 1  46 ASP OD2  O 125.904 -11.474 -14.675 1.00 . A A .  46 ASP OD2  1 1 
        4  7888 1 1  47 GLY C    C 120.797 -12.994  -8.893 1.00 . A A .  47 GLY C    1 1 
        4  7889 1 1  47 GLY CA   C 122.093 -13.255  -9.659 1.00 . A A .  47 GLY CA   1 1 
        4  7890 1 1  47 GLY H    H 121.227 -12.159 -11.300 1.00 . A A .  47 GLY H    1 1 
        4  7891 1 1  47 GLY HA2  H 122.267 -14.317  -9.714 1.00 . A A .  47 GLY HA2  1 1 
        4  7892 1 1  47 GLY HA3  H 122.911 -12.781  -9.141 1.00 . A A .  47 GLY HA3  1 1 
        4  7893 1 1  47 GLY N    N 122.000 -12.701 -11.038 1.00 . A A .  47 GLY N    1 1 
        4  7894 1 1  47 GLY O    O 120.420 -13.754  -8.024 1.00 . A A .  47 GLY O    1 1 
        4  7895 1 1  48 VAL C    C 119.037 -11.827  -6.979 1.00 . A A .  48 VAL C    1 1 
        4  7896 1 1  48 VAL CA   C 118.856 -11.598  -8.480 1.00 . A A .  48 VAL CA   1 1 
        4  7897 1 1  48 VAL CB   C 117.711 -12.469  -9.013 1.00 . A A .  48 VAL CB   1 1 
        4  7898 1 1  48 VAL CG1  C 117.608 -12.300 -10.530 1.00 . A A .  48 VAL CG1  1 1 
        4  7899 1 1  48 VAL CG2  C 117.969 -13.944  -8.687 1.00 . A A .  48 VAL CG2  1 1 
        4  7900 1 1  48 VAL H    H 120.454 -11.319  -9.897 1.00 . A A .  48 VAL H    1 1 
        4  7901 1 1  48 VAL HA   H 118.617 -10.562  -8.644 1.00 . A A .  48 VAL HA   1 1 
        4  7902 1 1  48 VAL HB   H 116.782 -12.156  -8.556 1.00 . A A .  48 VAL HB   1 1 
        4  7903 1 1  48 VAL HG11 H 117.171 -13.188 -10.962 1.00 . A A .  48 VAL HG11 1 1 
        4  7904 1 1  48 VAL HG12 H 118.594 -12.147 -10.942 1.00 . A A .  48 VAL HG12 1 1 
        4  7905 1 1  48 VAL HG13 H 116.986 -11.447 -10.756 1.00 . A A .  48 VAL HG13 1 1 
        4  7906 1 1  48 VAL HG21 H 118.273 -14.041  -7.656 1.00 . A A .  48 VAL HG21 1 1 
        4  7907 1 1  48 VAL HG22 H 118.746 -14.326  -9.332 1.00 . A A .  48 VAL HG22 1 1 
        4  7908 1 1  48 VAL HG23 H 117.062 -14.509  -8.847 1.00 . A A .  48 VAL HG23 1 1 
        4  7909 1 1  48 VAL N    N 120.122 -11.921  -9.198 1.00 . A A .  48 VAL N    1 1 
        4  7910 1 1  48 VAL O    O 120.089 -12.227  -6.522 1.00 . A A .  48 VAL O    1 1 
        4  7911 1 1  49 SER C    C 116.778 -12.133  -4.150 1.00 . A A .  49 SER C    1 1 
        4  7912 1 1  49 SER CA   C 118.140 -11.757  -4.734 1.00 . A A .  49 SER CA   1 1 
        4  7913 1 1  49 SER CB   C 118.627 -10.459  -4.089 1.00 . A A .  49 SER CB   1 1 
        4  7914 1 1  49 SER H    H 117.183 -11.233  -6.590 1.00 . A A .  49 SER H    1 1 
        4  7915 1 1  49 SER HA   H 118.849 -12.546  -4.531 1.00 . A A .  49 SER HA   1 1 
        4  7916 1 1  49 SER HB2  H 119.058 -10.672  -3.125 1.00 . A A .  49 SER HB2  1 1 
        4  7917 1 1  49 SER HB3  H 119.377 -10.002  -4.723 1.00 . A A .  49 SER HB3  1 1 
        4  7918 1 1  49 SER HG   H 117.826  -8.820  -3.413 1.00 . A A .  49 SER HG   1 1 
        4  7919 1 1  49 SER N    N 118.021 -11.564  -6.205 1.00 . A A .  49 SER N    1 1 
        4  7920 1 1  49 SER O    O 116.054 -12.936  -4.705 1.00 . A A .  49 SER O    1 1 
        4  7921 1 1  49 SER OG   O 117.526  -9.575  -3.924 1.00 . A A .  49 SER OG   1 1 
        4  7922 1 1  50 SER C    C 115.253 -11.624  -0.893 1.00 . A A .  50 SER C    1 1 
        4  7923 1 1  50 SER CA   C 115.125 -11.875  -2.392 1.00 . A A .  50 SER CA   1 1 
        4  7924 1 1  50 SER CB   C 114.768 -13.343  -2.634 1.00 . A A .  50 SER CB   1 1 
        4  7925 1 1  50 SER H    H 117.035 -10.918  -2.602 1.00 . A A .  50 SER H    1 1 
        4  7926 1 1  50 SER HA   H 114.355 -11.239  -2.803 1.00 . A A .  50 SER HA   1 1 
        4  7927 1 1  50 SER HB2  H 114.196 -13.718  -1.802 1.00 . A A .  50 SER HB2  1 1 
        4  7928 1 1  50 SER HB3  H 114.180 -13.424  -3.538 1.00 . A A .  50 SER HB3  1 1 
        4  7929 1 1  50 SER HG   H 116.031 -14.400  -3.670 1.00 . A A .  50 SER HG   1 1 
        4  7930 1 1  50 SER N    N 116.430 -11.560  -3.031 1.00 . A A .  50 SER N    1 1 
        4  7931 1 1  50 SER O    O 114.603 -10.762  -0.339 1.00 . A A .  50 SER O    1 1 
        4  7932 1 1  50 SER OG   O 115.964 -14.102  -2.760 1.00 . A A .  50 SER OG   1 1 
        4  7933 1 1  51 GLU C    C 117.039 -10.860   1.477 1.00 . A A .  51 GLU C    1 1 
        4  7934 1 1  51 GLU CA   C 116.288 -12.171   1.228 1.00 . A A .  51 GLU CA   1 1 
        4  7935 1 1  51 GLU CB   C 117.096 -13.338   1.798 1.00 . A A .  51 GLU CB   1 1 
        4  7936 1 1  51 GLU CD   C 119.105 -14.770   1.398 1.00 . A A .  51 GLU CD   1 1 
        4  7937 1 1  51 GLU CG   C 118.080 -13.843   0.741 1.00 . A A .  51 GLU CG   1 1 
        4  7938 1 1  51 GLU H    H 116.619 -13.050  -0.707 1.00 . A A .  51 GLU H    1 1 
        4  7939 1 1  51 GLU HA   H 115.323 -12.131   1.712 1.00 . A A .  51 GLU HA   1 1 
        4  7940 1 1  51 GLU HB2  H 117.642 -13.006   2.670 1.00 . A A .  51 GLU HB2  1 1 
        4  7941 1 1  51 GLU HB3  H 116.427 -14.139   2.075 1.00 . A A .  51 GLU HB3  1 1 
        4  7942 1 1  51 GLU HG2  H 117.541 -14.384  -0.023 1.00 . A A .  51 GLU HG2  1 1 
        4  7943 1 1  51 GLU HG3  H 118.592 -13.003   0.295 1.00 . A A .  51 GLU HG3  1 1 
        4  7944 1 1  51 GLU N    N 116.100 -12.367  -0.235 1.00 . A A .  51 GLU N    1 1 
        4  7945 1 1  51 GLU O    O 116.775 -10.157   2.430 1.00 . A A .  51 GLU O    1 1 
        4  7946 1 1  51 GLU OE1  O 120.128 -14.273   1.838 1.00 . A A .  51 GLU OE1  1 1 
        4  7947 1 1  51 GLU OE2  O 118.848 -15.962   1.449 1.00 . A A .  51 GLU OE2  1 1 
        4  7948 1 1  52 GLU C    C 117.846  -8.060   0.544 1.00 . A A .  52 GLU C    1 1 
        4  7949 1 1  52 GLU CA   C 118.744  -9.262   0.842 1.00 . A A .  52 GLU CA   1 1 
        4  7950 1 1  52 GLU CB   C 119.956  -9.237  -0.090 1.00 . A A .  52 GLU CB   1 1 
        4  7951 1 1  52 GLU CD   C 121.399  -8.348   1.749 1.00 . A A .  52 GLU CD   1 1 
        4  7952 1 1  52 GLU CG   C 121.236  -9.467   0.718 1.00 . A A .  52 GLU CG   1 1 
        4  7953 1 1  52 GLU H    H 118.187 -11.106  -0.128 1.00 . A A .  52 GLU H    1 1 
        4  7954 1 1  52 GLU HA   H 119.077  -9.211   1.868 1.00 . A A .  52 GLU HA   1 1 
        4  7955 1 1  52 GLU HB2  H 119.851 -10.016  -0.830 1.00 . A A .  52 GLU HB2  1 1 
        4  7956 1 1  52 GLU HB3  H 120.013  -8.277  -0.582 1.00 . A A .  52 GLU HB3  1 1 
        4  7957 1 1  52 GLU HG2  H 121.175 -10.419   1.225 1.00 . A A .  52 GLU HG2  1 1 
        4  7958 1 1  52 GLU HG3  H 122.087  -9.466   0.054 1.00 . A A .  52 GLU HG3  1 1 
        4  7959 1 1  52 GLU N    N 117.980 -10.526   0.634 1.00 . A A .  52 GLU N    1 1 
        4  7960 1 1  52 GLU O    O 117.726  -7.155   1.344 1.00 . A A .  52 GLU O    1 1 
        4  7961 1 1  52 GLU OE1  O 120.752  -7.326   1.592 1.00 . A A .  52 GLU OE1  1 1 
        4  7962 1 1  52 GLU OE2  O 122.168  -8.533   2.678 1.00 . A A .  52 GLU OE2  1 1 
        4  7963 1 1  53 LYS C    C 115.314  -6.752   0.244 1.00 . A A .  53 LYS C    1 1 
        4  7964 1 1  53 LYS CA   C 116.312  -6.888  -0.901 1.00 . A A .  53 LYS CA   1 1 
        4  7965 1 1  53 LYS CB   C 115.577  -7.129  -2.232 1.00 . A A .  53 LYS CB   1 1 
        4  7966 1 1  53 LYS CD   C 113.288  -8.051  -1.806 1.00 . A A .  53 LYS CD   1 1 
        4  7967 1 1  53 LYS CE   C 112.018  -7.716  -1.016 1.00 . A A .  53 LYS CE   1 1 
        4  7968 1 1  53 LYS CG   C 114.086  -6.776  -2.102 1.00 . A A .  53 LYS CG   1 1 
        4  7969 1 1  53 LYS H    H 117.298  -8.778  -1.231 1.00 . A A .  53 LYS H    1 1 
        4  7970 1 1  53 LYS HA   H 116.903  -5.986  -0.970 1.00 . A A .  53 LYS HA   1 1 
        4  7971 1 1  53 LYS HB2  H 116.021  -6.512  -3.000 1.00 . A A .  53 LYS HB2  1 1 
        4  7972 1 1  53 LYS HB3  H 115.674  -8.168  -2.510 1.00 . A A .  53 LYS HB3  1 1 
        4  7973 1 1  53 LYS HD2  H 113.014  -8.523  -2.738 1.00 . A A .  53 LYS HD2  1 1 
        4  7974 1 1  53 LYS HD3  H 113.899  -8.729  -1.229 1.00 . A A .  53 LYS HD3  1 1 
        4  7975 1 1  53 LYS HE2  H 111.961  -8.350  -0.144 1.00 . A A .  53 LYS HE2  1 1 
        4  7976 1 1  53 LYS HE3  H 112.040  -6.682  -0.707 1.00 . A A .  53 LYS HE3  1 1 
        4  7977 1 1  53 LYS HG2  H 113.948  -6.061  -1.307 1.00 . A A .  53 LYS HG2  1 1 
        4  7978 1 1  53 LYS HG3  H 113.738  -6.346  -3.028 1.00 . A A .  53 LYS HG3  1 1 
        4  7979 1 1  53 LYS HZ1  H 110.863  -7.321  -2.700 1.00 . A A .  53 LYS HZ1  1 1 
        4  7980 1 1  53 LYS HZ2  H 109.961  -7.761  -1.330 1.00 . A A .  53 LYS HZ2  1 1 
        4  7981 1 1  53 LYS HZ3  H 110.822  -8.940  -2.200 1.00 . A A .  53 LYS HZ3  1 1 
        4  7982 1 1  53 LYS N    N 117.202  -8.040  -0.593 1.00 . A A .  53 LYS N    1 1 
        4  7983 1 1  53 LYS NZ   N 110.826  -7.952  -1.877 1.00 . A A .  53 LYS NZ   1 1 
        4  7984 1 1  53 LYS O    O 115.029  -5.668   0.709 1.00 . A A .  53 LYS O    1 1 
        4  7985 1 1  54 GLN C    C 114.467  -7.076   3.009 1.00 . A A .  54 GLN C    1 1 
        4  7986 1 1  54 GLN CA   C 113.819  -7.803   1.827 1.00 . A A .  54 GLN CA   1 1 
        4  7987 1 1  54 GLN CB   C 113.430  -9.238   2.210 1.00 . A A .  54 GLN CB   1 1 
        4  7988 1 1  54 GLN CD   C 113.557 -11.010   3.964 1.00 . A A .  54 GLN CD   1 1 
        4  7989 1 1  54 GLN CG   C 113.980  -9.588   3.592 1.00 . A A .  54 GLN CG   1 1 
        4  7990 1 1  54 GLN H    H 115.045  -8.716   0.321 1.00 . A A .  54 GLN H    1 1 
        4  7991 1 1  54 GLN HA   H 112.939  -7.263   1.515 1.00 . A A .  54 GLN HA   1 1 
        4  7992 1 1  54 GLN HB2  H 112.355  -9.328   2.217 1.00 . A A .  54 GLN HB2  1 1 
        4  7993 1 1  54 GLN HB3  H 113.840  -9.922   1.482 1.00 . A A .  54 GLN HB3  1 1 
        4  7994 1 1  54 GLN HE21 H 115.402 -11.737   3.863 1.00 . A A .  54 GLN HE21 1 1 
        4  7995 1 1  54 GLN HE22 H 114.201 -12.862   4.280 1.00 . A A .  54 GLN HE22 1 1 
        4  7996 1 1  54 GLN HG2  H 115.057  -9.525   3.574 1.00 . A A .  54 GLN HG2  1 1 
        4  7997 1 1  54 GLN HG3  H 113.589  -8.897   4.320 1.00 . A A .  54 GLN HG3  1 1 
        4  7998 1 1  54 GLN N    N 114.790  -7.852   0.707 1.00 . A A .  54 GLN N    1 1 
        4  7999 1 1  54 GLN NE2  N 114.461 -11.948   4.042 1.00 . A A .  54 GLN NE2  1 1 
        4  8000 1 1  54 GLN O    O 113.863  -6.226   3.638 1.00 . A A .  54 GLN O    1 1 
        4  8001 1 1  54 GLN OE1  O 112.391 -11.272   4.186 1.00 . A A .  54 GLN OE1  1 1 
        4  8002 1 1  55 LYS C    C 116.332  -5.198   4.185 1.00 . A A .  55 LYS C    1 1 
        4  8003 1 1  55 LYS CA   C 116.385  -6.704   4.434 1.00 . A A .  55 LYS CA   1 1 
        4  8004 1 1  55 LYS CB   C 117.843  -7.163   4.509 1.00 . A A .  55 LYS CB   1 1 
        4  8005 1 1  55 LYS CD   C 118.960  -9.402   4.620 1.00 . A A .  55 LYS CD   1 1 
        4  8006 1 1  55 LYS CE   C 119.611 -10.285   5.687 1.00 . A A .  55 LYS CE   1 1 
        4  8007 1 1  55 LYS CG   C 117.925  -8.486   5.278 1.00 . A A .  55 LYS CG   1 1 
        4  8008 1 1  55 LYS H    H 116.174  -8.068   2.782 1.00 . A A .  55 LYS H    1 1 
        4  8009 1 1  55 LYS HA   H 115.882  -6.936   5.361 1.00 . A A .  55 LYS HA   1 1 
        4  8010 1 1  55 LYS HB2  H 118.227  -7.301   3.509 1.00 . A A .  55 LYS HB2  1 1 
        4  8011 1 1  55 LYS HB3  H 118.431  -6.416   5.020 1.00 . A A .  55 LYS HB3  1 1 
        4  8012 1 1  55 LYS HD2  H 118.473 -10.025   3.884 1.00 . A A .  55 LYS HD2  1 1 
        4  8013 1 1  55 LYS HD3  H 119.719  -8.803   4.140 1.00 . A A .  55 LYS HD3  1 1 
        4  8014 1 1  55 LYS HE2  H 120.312  -9.698   6.262 1.00 . A A .  55 LYS HE2  1 1 
        4  8015 1 1  55 LYS HE3  H 118.849 -10.679   6.342 1.00 . A A .  55 LYS HE3  1 1 
        4  8016 1 1  55 LYS HG2  H 118.215  -8.289   6.300 1.00 . A A .  55 LYS HG2  1 1 
        4  8017 1 1  55 LYS HG3  H 116.960  -8.971   5.266 1.00 . A A .  55 LYS HG3  1 1 
        4  8018 1 1  55 LYS HZ1  H 119.640 -12.081   4.634 1.00 . A A .  55 LYS HZ1  1 1 
        4  8019 1 1  55 LYS HZ2  H 120.927 -11.898   5.728 1.00 . A A .  55 LYS HZ2  1 1 
        4  8020 1 1  55 LYS HZ3  H 120.927 -11.041   4.261 1.00 . A A .  55 LYS HZ3  1 1 
        4  8021 1 1  55 LYS N    N 115.699  -7.390   3.307 1.00 . A A .  55 LYS N    1 1 
        4  8022 1 1  55 LYS NZ   N 120.331 -11.411   5.027 1.00 . A A .  55 LYS NZ   1 1 
        4  8023 1 1  55 LYS O    O 115.969  -4.426   5.050 1.00 . A A .  55 LYS O    1 1 
        4  8024 1 1  56 MET C    C 115.253  -2.770   3.029 1.00 . A A .  56 MET C    1 1 
        4  8025 1 1  56 MET CA   C 116.642  -3.322   2.691 1.00 . A A .  56 MET CA   1 1 
        4  8026 1 1  56 MET CB   C 116.929  -3.106   1.204 1.00 . A A .  56 MET CB   1 1 
        4  8027 1 1  56 MET CE   C 118.525   0.454  -0.045 1.00 . A A .  56 MET CE   1 1 
        4  8028 1 1  56 MET CG   C 117.050  -1.608   0.923 1.00 . A A .  56 MET CG   1 1 
        4  8029 1 1  56 MET H    H 116.972  -5.415   2.314 1.00 . A A .  56 MET H    1 1 
        4  8030 1 1  56 MET HA   H 117.387  -2.808   3.280 1.00 . A A .  56 MET HA   1 1 
        4  8031 1 1  56 MET HB2  H 117.854  -3.600   0.940 1.00 . A A .  56 MET HB2  1 1 
        4  8032 1 1  56 MET HB3  H 116.121  -3.517   0.617 1.00 . A A .  56 MET HB3  1 1 
        4  8033 1 1  56 MET HE1  H 117.973   0.994  -0.801 1.00 . A A .  56 MET HE1  1 1 
        4  8034 1 1  56 MET HE2  H 119.568   0.722  -0.106 1.00 . A A .  56 MET HE2  1 1 
        4  8035 1 1  56 MET HE3  H 118.147   0.710   0.934 1.00 . A A .  56 MET HE3  1 1 
        4  8036 1 1  56 MET HG2  H 116.107  -1.233   0.554 1.00 . A A .  56 MET HG2  1 1 
        4  8037 1 1  56 MET HG3  H 117.311  -1.093   1.834 1.00 . A A .  56 MET HG3  1 1 
        4  8038 1 1  56 MET N    N 116.683  -4.775   3.000 1.00 . A A .  56 MET N    1 1 
        4  8039 1 1  56 MET O    O 115.119  -1.664   3.512 1.00 . A A .  56 MET O    1 1 
        4  8040 1 1  56 MET SD   S 118.338  -1.326  -0.317 1.00 . A A .  56 MET SD   1 1 
        4  8041 1 1  57 ILE C    C 112.834  -2.639   4.607 1.00 . A A .  57 ILE C    1 1 
        4  8042 1 1  57 ILE CA   C 112.850  -3.024   3.128 1.00 . A A .  57 ILE CA   1 1 
        4  8043 1 1  57 ILE CB   C 111.800  -4.110   2.862 1.00 . A A .  57 ILE CB   1 1 
        4  8044 1 1  57 ILE CD1  C 111.743  -3.774   0.380 1.00 . A A .  57 ILE CD1  1 1 
        4  8045 1 1  57 ILE CG1  C 112.063  -4.762   1.503 1.00 . A A .  57 ILE CG1  1 1 
        4  8046 1 1  57 ILE CG2  C 110.400  -3.487   2.865 1.00 . A A .  57 ILE CG2  1 1 
        4  8047 1 1  57 ILE H    H 114.331  -4.424   2.414 1.00 . A A .  57 ILE H    1 1 
        4  8048 1 1  57 ILE HA   H 112.634  -2.152   2.530 1.00 . A A .  57 ILE HA   1 1 
        4  8049 1 1  57 ILE HB   H 111.858  -4.860   3.639 1.00 . A A .  57 ILE HB   1 1 
        4  8050 1 1  57 ILE HD11 H 111.960  -4.232  -0.573 1.00 . A A .  57 ILE HD11 1 1 
        4  8051 1 1  57 ILE HD12 H 112.346  -2.887   0.498 1.00 . A A .  57 ILE HD12 1 1 
        4  8052 1 1  57 ILE HD13 H 110.697  -3.507   0.420 1.00 . A A .  57 ILE HD13 1 1 
        4  8053 1 1  57 ILE HG12 H 113.099  -5.053   1.440 1.00 . A A .  57 ILE HG12 1 1 
        4  8054 1 1  57 ILE HG13 H 111.437  -5.636   1.397 1.00 . A A .  57 ILE HG13 1 1 
        4  8055 1 1  57 ILE HG21 H 110.470  -2.433   2.635 1.00 . A A .  57 ILE HG21 1 1 
        4  8056 1 1  57 ILE HG22 H 109.955  -3.616   3.840 1.00 . A A .  57 ILE HG22 1 1 
        4  8057 1 1  57 ILE HG23 H 109.783  -3.975   2.124 1.00 . A A .  57 ILE HG23 1 1 
        4  8058 1 1  57 ILE N    N 114.213  -3.529   2.795 1.00 . A A .  57 ILE N    1 1 
        4  8059 1 1  57 ILE O    O 112.314  -1.608   4.986 1.00 . A A .  57 ILE O    1 1 
        4  8060 1 1  58 GLY C    C 114.167  -1.756   7.044 1.00 . A A .  58 GLY C    1 1 
        4  8061 1 1  58 GLY CA   C 113.464  -3.105   6.894 1.00 . A A .  58 GLY CA   1 1 
        4  8062 1 1  58 GLY H    H 113.855  -4.265   5.120 1.00 . A A .  58 GLY H    1 1 
        4  8063 1 1  58 GLY HA2  H 112.457  -3.042   7.281 1.00 . A A .  58 GLY HA2  1 1 
        4  8064 1 1  58 GLY HA3  H 114.016  -3.859   7.433 1.00 . A A .  58 GLY HA3  1 1 
        4  8065 1 1  58 GLY N    N 113.424  -3.447   5.445 1.00 . A A .  58 GLY N    1 1 
        4  8066 1 1  58 GLY O    O 113.752  -0.899   7.805 1.00 . A A .  58 GLY O    1 1 
        4  8067 1 1  59 PHE C    C 114.946   0.858   6.085 1.00 . A A .  59 PHE C    1 1 
        4  8068 1 1  59 PHE CA   C 115.946  -0.260   6.372 1.00 . A A .  59 PHE CA   1 1 
        4  8069 1 1  59 PHE CB   C 117.076  -0.254   5.333 1.00 . A A .  59 PHE CB   1 1 
        4  8070 1 1  59 PHE CD1  C 117.744   2.172   5.171 1.00 . A A .  59 PHE CD1  1 1 
        4  8071 1 1  59 PHE CD2  C 116.514   1.176   3.337 1.00 . A A .  59 PHE CD2  1 1 
        4  8072 1 1  59 PHE CE1  C 117.779   3.390   4.485 1.00 . A A .  59 PHE CE1  1 1 
        4  8073 1 1  59 PHE CE2  C 116.549   2.392   2.650 1.00 . A A .  59 PHE CE2  1 1 
        4  8074 1 1  59 PHE CG   C 117.110   1.065   4.598 1.00 . A A .  59 PHE CG   1 1 
        4  8075 1 1  59 PHE CZ   C 117.181   3.499   3.223 1.00 . A A .  59 PHE CZ   1 1 
        4  8076 1 1  59 PHE H    H 115.527  -2.253   5.684 1.00 . A A .  59 PHE H    1 1 
        4  8077 1 1  59 PHE HA   H 116.361  -0.130   7.362 1.00 . A A .  59 PHE HA   1 1 
        4  8078 1 1  59 PHE HB2  H 118.020  -0.407   5.831 1.00 . A A .  59 PHE HB2  1 1 
        4  8079 1 1  59 PHE HB3  H 116.913  -1.052   4.625 1.00 . A A .  59 PHE HB3  1 1 
        4  8080 1 1  59 PHE HD1  H 118.206   2.086   6.143 1.00 . A A .  59 PHE HD1  1 1 
        4  8081 1 1  59 PHE HD2  H 116.024   0.323   2.895 1.00 . A A .  59 PHE HD2  1 1 
        4  8082 1 1  59 PHE HE1  H 118.266   4.245   4.928 1.00 . A A .  59 PHE HE1  1 1 
        4  8083 1 1  59 PHE HE2  H 116.089   2.477   1.677 1.00 . A A .  59 PHE HE2  1 1 
        4  8084 1 1  59 PHE HZ   H 117.205   4.436   2.693 1.00 . A A .  59 PHE HZ   1 1 
        4  8085 1 1  59 PHE N    N 115.222  -1.555   6.301 1.00 . A A .  59 PHE N    1 1 
        4  8086 1 1  59 PHE O    O 114.924   1.871   6.751 1.00 . A A .  59 PHE O    1 1 
        4  8087 1 1  60 LEU C    C 112.359   2.079   6.096 1.00 . A A .  60 LEU C    1 1 
        4  8088 1 1  60 LEU CA   C 113.075   1.703   4.800 1.00 . A A .  60 LEU CA   1 1 
        4  8089 1 1  60 LEU CB   C 112.067   1.128   3.798 1.00 . A A .  60 LEU CB   1 1 
        4  8090 1 1  60 LEU CD1  C 113.504   2.312   2.088 1.00 . A A .  60 LEU CD1  1 1 
        4  8091 1 1  60 LEU CD2  C 111.464   1.069   1.381 1.00 . A A .  60 LEU CD2  1 1 
        4  8092 1 1  60 LEU CG   C 112.070   1.932   2.486 1.00 . A A .  60 LEU CG   1 1 
        4  8093 1 1  60 LEU H    H 114.119  -0.169   4.601 1.00 . A A .  60 LEU H    1 1 
        4  8094 1 1  60 LEU HA   H 113.548   2.574   4.389 1.00 . A A .  60 LEU HA   1 1 
        4  8095 1 1  60 LEU HB2  H 112.329   0.103   3.586 1.00 . A A .  60 LEU HB2  1 1 
        4  8096 1 1  60 LEU HB3  H 111.077   1.159   4.229 1.00 . A A .  60 LEU HB3  1 1 
        4  8097 1 1  60 LEU HD11 H 114.199   1.629   2.551 1.00 . A A .  60 LEU HD11 1 1 
        4  8098 1 1  60 LEU HD12 H 113.716   3.321   2.411 1.00 . A A .  60 LEU HD12 1 1 
        4  8099 1 1  60 LEU HD13 H 113.607   2.253   1.013 1.00 . A A .  60 LEU HD13 1 1 
        4  8100 1 1  60 LEU HD21 H 111.671   0.028   1.580 1.00 . A A .  60 LEU HD21 1 1 
        4  8101 1 1  60 LEU HD22 H 111.896   1.343   0.431 1.00 . A A .  60 LEU HD22 1 1 
        4  8102 1 1  60 LEU HD23 H 110.401   1.224   1.353 1.00 . A A .  60 LEU HD23 1 1 
        4  8103 1 1  60 LEU HG   H 111.472   2.831   2.610 1.00 . A A .  60 LEU HG   1 1 
        4  8104 1 1  60 LEU N    N 114.097   0.666   5.113 1.00 . A A .  60 LEU N    1 1 
        4  8105 1 1  60 LEU O    O 112.140   3.238   6.385 1.00 . A A .  60 LEU O    1 1 
        4  8106 1 1  61 ARG C    C 112.131   2.406   8.966 1.00 . A A .  61 ARG C    1 1 
        4  8107 1 1  61 ARG CA   C 111.306   1.397   8.166 1.00 . A A .  61 ARG CA   1 1 
        4  8108 1 1  61 ARG CB   C 111.156   0.105   8.972 1.00 . A A .  61 ARG CB   1 1 
        4  8109 1 1  61 ARG CD   C 110.526  -2.311   8.852 1.00 . A A .  61 ARG CD   1 1 
        4  8110 1 1  61 ARG CG   C 110.625  -1.005   8.062 1.00 . A A .  61 ARG CG   1 1 
        4  8111 1 1  61 ARG CZ   C 109.386  -2.965  10.887 1.00 . A A .  61 ARG CZ   1 1 
        4  8112 1 1  61 ARG H    H 112.194   0.175   6.632 1.00 . A A .  61 ARG H    1 1 
        4  8113 1 1  61 ARG HA   H 110.330   1.810   7.963 1.00 . A A .  61 ARG HA   1 1 
        4  8114 1 1  61 ARG HB2  H 112.118  -0.185   9.370 1.00 . A A .  61 ARG HB2  1 1 
        4  8115 1 1  61 ARG HB3  H 110.463   0.265   9.784 1.00 . A A .  61 ARG HB3  1 1 
        4  8116 1 1  61 ARG HD2  H 110.362  -3.132   8.171 1.00 . A A .  61 ARG HD2  1 1 
        4  8117 1 1  61 ARG HD3  H 111.445  -2.472   9.396 1.00 . A A .  61 ARG HD3  1 1 
        4  8118 1 1  61 ARG HE   H 108.644  -1.614   9.635 1.00 . A A .  61 ARG HE   1 1 
        4  8119 1 1  61 ARG HG2  H 109.646  -0.731   7.695 1.00 . A A .  61 ARG HG2  1 1 
        4  8120 1 1  61 ARG HG3  H 111.297  -1.141   7.228 1.00 . A A .  61 ARG HG3  1 1 
        4  8121 1 1  61 ARG HH11 H 111.141  -3.837  10.478 1.00 . A A .  61 ARG HH11 1 1 
        4  8122 1 1  61 ARG HH12 H 110.375  -4.347  11.945 1.00 . A A .  61 ARG HH12 1 1 
        4  8123 1 1  61 ARG HH21 H 107.630  -2.266  11.547 1.00 . A A .  61 ARG HH21 1 1 
        4  8124 1 1  61 ARG HH22 H 108.388  -3.457  12.551 1.00 . A A .  61 ARG HH22 1 1 
        4  8125 1 1  61 ARG N    N 112.001   1.102   6.883 1.00 . A A .  61 ARG N    1 1 
        4  8126 1 1  61 ARG NE   N 109.389  -2.226   9.812 1.00 . A A .  61 ARG NE   1 1 
        4  8127 1 1  61 ARG NH1  N 110.378  -3.780  11.122 1.00 . A A .  61 ARG NH1  1 1 
        4  8128 1 1  61 ARG NH2  N 108.390  -2.891  11.727 1.00 . A A .  61 ARG NH2  1 1 
        4  8129 1 1  61 ARG O    O 111.600   3.312   9.577 1.00 . A A .  61 ARG O    1 1 
        4  8130 1 1  62 SER C    C 115.124   4.049   8.761 1.00 . A A .  62 SER C    1 1 
        4  8131 1 1  62 SER CA   C 114.284   3.213   9.733 1.00 . A A .  62 SER CA   1 1 
        4  8132 1 1  62 SER CB   C 115.209   2.430  10.665 1.00 . A A .  62 SER CB   1 1 
        4  8133 1 1  62 SER H    H 113.839   1.519   8.472 1.00 . A A .  62 SER H    1 1 
        4  8134 1 1  62 SER HA   H 113.656   3.868  10.319 1.00 . A A .  62 SER HA   1 1 
        4  8135 1 1  62 SER HB2  H 115.918   1.866  10.083 1.00 . A A .  62 SER HB2  1 1 
        4  8136 1 1  62 SER HB3  H 115.741   3.121  11.307 1.00 . A A .  62 SER HB3  1 1 
        4  8137 1 1  62 SER HG   H 113.979   2.048  12.124 1.00 . A A .  62 SER HG   1 1 
        4  8138 1 1  62 SER N    N 113.428   2.257   8.970 1.00 . A A .  62 SER N    1 1 
        4  8139 1 1  62 SER O    O 115.987   4.800   9.164 1.00 . A A .  62 SER O    1 1 
        4  8140 1 1  62 SER OG   O 114.434   1.535  11.452 1.00 . A A .  62 SER OG   1 1 
        4  8141 1 1  63 SER C    C 115.587   6.179   6.759 1.00 . A A .  63 SER C    1 1 
        4  8142 1 1  63 SER CA   C 115.670   4.682   6.474 1.00 . A A .  63 SER CA   1 1 
        4  8143 1 1  63 SER CB   C 115.113   4.408   5.081 1.00 . A A .  63 SER CB   1 1 
        4  8144 1 1  63 SER H    H 114.190   3.296   7.186 1.00 . A A .  63 SER H    1 1 
        4  8145 1 1  63 SER HA   H 116.701   4.367   6.511 1.00 . A A .  63 SER HA   1 1 
        4  8146 1 1  63 SER HB2  H 115.585   5.063   4.367 1.00 . A A .  63 SER HB2  1 1 
        4  8147 1 1  63 SER HB3  H 115.316   3.382   4.813 1.00 . A A .  63 SER HB3  1 1 
        4  8148 1 1  63 SER HG   H 113.428   4.750   4.169 1.00 . A A .  63 SER HG   1 1 
        4  8149 1 1  63 SER N    N 114.885   3.913   7.484 1.00 . A A .  63 SER N    1 1 
        4  8150 1 1  63 SER O    O 114.957   6.610   7.704 1.00 . A A .  63 SER O    1 1 
        4  8151 1 1  63 SER OG   O 113.712   4.648   5.080 1.00 . A A .  63 SER OG   1 1 
        4  8152 1 1  64 GLU C    C 114.725   8.896   6.151 1.00 . A A .  64 GLU C    1 1 
        4  8153 1 1  64 GLU CA   C 116.180   8.443   6.154 1.00 . A A .  64 GLU CA   1 1 
        4  8154 1 1  64 GLU CB   C 116.945   9.148   5.032 1.00 . A A .  64 GLU CB   1 1 
        4  8155 1 1  64 GLU CD   C 119.048  10.193   5.895 1.00 . A A .  64 GLU CD   1 1 
        4  8156 1 1  64 GLU CG   C 117.574  10.439   5.566 1.00 . A A .  64 GLU CG   1 1 
        4  8157 1 1  64 GLU H    H 116.713   6.607   5.180 1.00 . A A .  64 GLU H    1 1 
        4  8158 1 1  64 GLU HA   H 116.630   8.680   7.106 1.00 . A A .  64 GLU HA   1 1 
        4  8159 1 1  64 GLU HB2  H 117.722   8.494   4.666 1.00 . A A .  64 GLU HB2  1 1 
        4  8160 1 1  64 GLU HB3  H 116.266   9.386   4.227 1.00 . A A .  64 GLU HB3  1 1 
        4  8161 1 1  64 GLU HG2  H 117.496  11.213   4.817 1.00 . A A .  64 GLU HG2  1 1 
        4  8162 1 1  64 GLU HG3  H 117.056  10.751   6.460 1.00 . A A .  64 GLU HG3  1 1 
        4  8163 1 1  64 GLU N    N 116.220   6.975   5.940 1.00 . A A .  64 GLU N    1 1 
        4  8164 1 1  64 GLU O    O 114.385   9.905   6.725 1.00 . A A .  64 GLU O    1 1 
        4  8165 1 1  64 GLU OE1  O 119.313   9.566   6.908 1.00 . A A .  64 GLU OE1  1 1 
        4  8166 1 1  64 GLU OE2  O 119.887  10.636   5.128 1.00 . A A .  64 GLU OE2  1 1 
        4  8167 1 1  65 GLU C    C 112.041   9.026   6.899 1.00 . A A .  65 GLU C    1 1 
        4  8168 1 1  65 GLU CA   C 112.424   8.541   5.501 1.00 . A A .  65 GLU CA   1 1 
        4  8169 1 1  65 GLU CB   C 111.568   7.324   5.126 1.00 . A A .  65 GLU CB   1 1 
        4  8170 1 1  65 GLU CD   C 111.008   6.102   3.019 1.00 . A A .  65 GLU CD   1 1 
        4  8171 1 1  65 GLU CG   C 111.027   7.472   3.699 1.00 . A A .  65 GLU CG   1 1 
        4  8172 1 1  65 GLU H    H 114.151   7.329   5.068 1.00 . A A .  65 GLU H    1 1 
        4  8173 1 1  65 GLU HA   H 112.274   9.335   4.788 1.00 . A A .  65 GLU HA   1 1 
        4  8174 1 1  65 GLU HB2  H 112.175   6.433   5.188 1.00 . A A .  65 GLU HB2  1 1 
        4  8175 1 1  65 GLU HB3  H 110.740   7.243   5.814 1.00 . A A .  65 GLU HB3  1 1 
        4  8176 1 1  65 GLU HG2  H 110.022   7.868   3.734 1.00 . A A .  65 GLU HG2  1 1 
        4  8177 1 1  65 GLU HG3  H 111.660   8.141   3.136 1.00 . A A .  65 GLU HG3  1 1 
        4  8178 1 1  65 GLU N    N 113.859   8.149   5.520 1.00 . A A .  65 GLU N    1 1 
        4  8179 1 1  65 GLU O    O 111.044   9.694   7.088 1.00 . A A .  65 GLU O    1 1 
        4  8180 1 1  65 GLU OE1  O 112.069   5.514   2.885 1.00 . A A .  65 GLU OE1  1 1 
        4  8181 1 1  65 GLU OE2  O 109.933   5.663   2.646 1.00 . A A .  65 GLU OE2  1 1 
        4  8182 1 1  66 LEU C    C 112.528  10.684   9.296 1.00 . A A .  66 LEU C    1 1 
        4  8183 1 1  66 LEU CA   C 112.540   9.154   9.267 1.00 . A A .  66 LEU CA   1 1 
        4  8184 1 1  66 LEU CB   C 113.610   8.618  10.229 1.00 . A A .  66 LEU CB   1 1 
        4  8185 1 1  66 LEU CD1  C 115.515  10.242  10.235 1.00 . A A .  66 LEU CD1  1 1 
        4  8186 1 1  66 LEU CD2  C 115.966   7.791  10.098 1.00 . A A .  66 LEU CD2  1 1 
        4  8187 1 1  66 LEU CG   C 115.010   8.910   9.678 1.00 . A A .  66 LEU CG   1 1 
        4  8188 1 1  66 LEU H    H 113.645   8.171   7.698 1.00 . A A .  66 LEU H    1 1 
        4  8189 1 1  66 LEU HA   H 111.570   8.781   9.563 1.00 . A A .  66 LEU HA   1 1 
        4  8190 1 1  66 LEU HB2  H 113.498   9.093  11.191 1.00 . A A .  66 LEU HB2  1 1 
        4  8191 1 1  66 LEU HB3  H 113.488   7.551  10.340 1.00 . A A .  66 LEU HB3  1 1 
        4  8192 1 1  66 LEU HD11 H 116.556  10.368   9.975 1.00 . A A .  66 LEU HD11 1 1 
        4  8193 1 1  66 LEU HD12 H 115.410  10.245  11.310 1.00 . A A .  66 LEU HD12 1 1 
        4  8194 1 1  66 LEU HD13 H 114.938  11.051   9.814 1.00 . A A .  66 LEU HD13 1 1 
        4  8195 1 1  66 LEU HD21 H 116.893   7.886   9.553 1.00 . A A .  66 LEU HD21 1 1 
        4  8196 1 1  66 LEU HD22 H 115.517   6.833   9.880 1.00 . A A .  66 LEU HD22 1 1 
        4  8197 1 1  66 LEU HD23 H 116.162   7.863  11.157 1.00 . A A .  66 LEU HD23 1 1 
        4  8198 1 1  66 LEU HG   H 114.970   8.965   8.603 1.00 . A A .  66 LEU HG   1 1 
        4  8199 1 1  66 LEU N    N 112.840   8.703   7.880 1.00 . A A .  66 LEU N    1 1 
        4  8200 1 1  66 LEU O    O 112.064  11.298  10.236 1.00 . A A .  66 LEU O    1 1 
        4  8201 1 1  67 LYS C    C 111.697  13.288   7.671 1.00 . A A .  67 LYS C    1 1 
        4  8202 1 1  67 LYS CA   C 113.045  12.791   8.196 1.00 . A A .  67 LYS CA   1 1 
        4  8203 1 1  67 LYS CB   C 114.154  13.253   7.248 1.00 . A A .  67 LYS CB   1 1 
        4  8204 1 1  67 LYS CD   C 114.007  13.098   4.749 1.00 . A A .  67 LYS CD   1 1 
        4  8205 1 1  67 LYS CE   C 113.655  12.117   3.627 1.00 . A A .  67 LYS CE   1 1 
        4  8206 1 1  67 LYS CG   C 114.208  12.313   6.042 1.00 . A A .  67 LYS CG   1 1 
        4  8207 1 1  67 LYS H    H 113.387  10.779   7.512 1.00 . A A .  67 LYS H    1 1 
        4  8208 1 1  67 LYS HA   H 113.220  13.193   9.183 1.00 . A A .  67 LYS HA   1 1 
        4  8209 1 1  67 LYS HB2  H 113.948  14.261   6.918 1.00 . A A .  67 LYS HB2  1 1 
        4  8210 1 1  67 LYS HB3  H 115.102  13.229   7.764 1.00 . A A .  67 LYS HB3  1 1 
        4  8211 1 1  67 LYS HD2  H 113.204  13.808   4.878 1.00 . A A .  67 LYS HD2  1 1 
        4  8212 1 1  67 LYS HD3  H 114.915  13.619   4.500 1.00 . A A .  67 LYS HD3  1 1 
        4  8213 1 1  67 LYS HE2  H 114.558  11.790   3.138 1.00 . A A .  67 LYS HE2  1 1 
        4  8214 1 1  67 LYS HE3  H 113.150  11.262   4.047 1.00 . A A .  67 LYS HE3  1 1 
        4  8215 1 1  67 LYS HG2  H 115.167  11.821   6.013 1.00 . A A .  67 LYS HG2  1 1 
        4  8216 1 1  67 LYS HG3  H 113.427  11.576   6.127 1.00 . A A .  67 LYS HG3  1 1 
        4  8217 1 1  67 LYS HZ1  H 111.970  13.233   3.129 1.00 . A A .  67 LYS HZ1  1 1 
        4  8218 1 1  67 LYS HZ2  H 112.401  12.071   1.967 1.00 . A A .  67 LYS HZ2  1 1 
        4  8219 1 1  67 LYS HZ3  H 113.301  13.502   2.116 1.00 . A A .  67 LYS HZ3  1 1 
        4  8220 1 1  67 LYS N    N 113.028  11.300   8.258 1.00 . A A .  67 LYS N    1 1 
        4  8221 1 1  67 LYS NZ   N 112.765  12.781   2.635 1.00 . A A .  67 LYS NZ   1 1 
        4  8222 1 1  67 LYS O    O 111.075  14.139   8.270 1.00 . A A .  67 LYS O    1 1 
        4  8223 1 1  68 VAL C    C 110.149  14.411   5.082 1.00 . A A .  68 VAL C    1 1 
        4  8224 1 1  68 VAL CA   C 109.936  13.195   5.987 1.00 . A A .  68 VAL CA   1 1 
        4  8225 1 1  68 VAL CB   C 108.985  13.570   7.136 1.00 . A A .  68 VAL CB   1 1 
        4  8226 1 1  68 VAL CG1  C 107.545  13.643   6.629 1.00 . A A .  68 VAL CG1  1 1 
        4  8227 1 1  68 VAL CG2  C 109.080  12.513   8.245 1.00 . A A .  68 VAL CG2  1 1 
        4  8228 1 1  68 VAL H    H 111.771  12.079   6.090 1.00 . A A .  68 VAL H    1 1 
        4  8229 1 1  68 VAL HA   H 109.507  12.388   5.412 1.00 . A A .  68 VAL HA   1 1 
        4  8230 1 1  68 VAL HB   H 109.265  14.534   7.532 1.00 . A A .  68 VAL HB   1 1 
        4  8231 1 1  68 VAL HG11 H 107.352  14.630   6.237 1.00 . A A .  68 VAL HG11 1 1 
        4  8232 1 1  68 VAL HG12 H 106.868  13.442   7.446 1.00 . A A .  68 VAL HG12 1 1 
        4  8233 1 1  68 VAL HG13 H 107.398  12.911   5.855 1.00 . A A .  68 VAL HG13 1 1 
        4  8234 1 1  68 VAL HG21 H 109.432  12.976   9.155 1.00 . A A .  68 VAL HG21 1 1 
        4  8235 1 1  68 VAL HG22 H 109.768  11.735   7.949 1.00 . A A .  68 VAL HG22 1 1 
        4  8236 1 1  68 VAL HG23 H 108.105  12.081   8.417 1.00 . A A .  68 VAL HG23 1 1 
        4  8237 1 1  68 VAL N    N 111.246  12.761   6.555 1.00 . A A .  68 VAL N    1 1 
        4  8238 1 1  68 VAL O    O 109.425  15.379   5.172 1.00 . A A .  68 VAL O    1 1 
        4  8239 1 1  69 PHE C    C 112.457  15.298   2.264 1.00 . A A .  69 PHE C    1 1 
        4  8240 1 1  69 PHE CA   C 111.360  15.557   3.312 1.00 . A A .  69 PHE CA   1 1 
        4  8241 1 1  69 PHE CB   C 111.794  16.758   4.162 1.00 . A A .  69 PHE CB   1 1 
        4  8242 1 1  69 PHE CD1  C 109.597  17.987   4.280 1.00 . A A .  69 PHE CD1  1 1 
        4  8243 1 1  69 PHE CD2  C 110.560  17.114   6.327 1.00 . A A .  69 PHE CD2  1 1 
        4  8244 1 1  69 PHE CE1  C 108.510  18.489   5.007 1.00 . A A .  69 PHE CE1  1 1 
        4  8245 1 1  69 PHE CE2  C 109.474  17.615   7.054 1.00 . A A .  69 PHE CE2  1 1 
        4  8246 1 1  69 PHE CG   C 110.622  17.300   4.940 1.00 . A A .  69 PHE CG   1 1 
        4  8247 1 1  69 PHE CZ   C 108.449  18.303   6.394 1.00 . A A .  69 PHE CZ   1 1 
        4  8248 1 1  69 PHE H    H 111.695  13.576   4.134 1.00 . A A .  69 PHE H    1 1 
        4  8249 1 1  69 PHE HA   H 110.443  15.799   2.805 1.00 . A A .  69 PHE HA   1 1 
        4  8250 1 1  69 PHE HB2  H 112.567  16.447   4.849 1.00 . A A .  69 PHE HB2  1 1 
        4  8251 1 1  69 PHE HB3  H 112.182  17.531   3.514 1.00 . A A .  69 PHE HB3  1 1 
        4  8252 1 1  69 PHE HD1  H 109.643  18.129   3.209 1.00 . A A .  69 PHE HD1  1 1 
        4  8253 1 1  69 PHE HD2  H 111.350  16.581   6.834 1.00 . A A .  69 PHE HD2  1 1 
        4  8254 1 1  69 PHE HE1  H 107.718  19.018   4.498 1.00 . A A .  69 PHE HE1  1 1 
        4  8255 1 1  69 PHE HE2  H 109.427  17.470   8.123 1.00 . A A .  69 PHE HE2  1 1 
        4  8256 1 1  69 PHE HZ   H 107.611  18.690   6.954 1.00 . A A .  69 PHE HZ   1 1 
        4  8257 1 1  69 PHE N    N 111.128  14.373   4.204 1.00 . A A .  69 PHE N    1 1 
        4  8258 1 1  69 PHE O    O 112.207  15.354   1.076 1.00 . A A .  69 PHE O    1 1 
        4  8259 1 1  70 ASP C    C 114.359  13.894   0.590 1.00 . A A .  70 ASP C    1 1 
        4  8260 1 1  70 ASP CA   C 114.781  14.875   1.688 1.00 . A A .  70 ASP CA   1 1 
        4  8261 1 1  70 ASP CB   C 116.038  14.354   2.390 1.00 . A A .  70 ASP CB   1 1 
        4  8262 1 1  70 ASP CG   C 117.251  14.563   1.481 1.00 . A A .  70 ASP CG   1 1 
        4  8263 1 1  70 ASP H    H 113.874  15.066   3.641 1.00 . A A .  70 ASP H    1 1 
        4  8264 1 1  70 ASP HA   H 115.008  15.828   1.232 1.00 . A A .  70 ASP HA   1 1 
        4  8265 1 1  70 ASP HB2  H 116.184  14.894   3.314 1.00 . A A .  70 ASP HB2  1 1 
        4  8266 1 1  70 ASP HB3  H 115.927  13.303   2.599 1.00 . A A .  70 ASP HB3  1 1 
        4  8267 1 1  70 ASP N    N 113.677  15.069   2.682 1.00 . A A .  70 ASP N    1 1 
        4  8268 1 1  70 ASP O    O 114.611  12.703   0.657 1.00 . A A .  70 ASP O    1 1 
        4  8269 1 1  70 ASP OD1  O 117.141  14.268   0.303 1.00 . A A .  70 ASP OD1  1 1 
        4  8270 1 1  70 ASP OD2  O 118.269  15.014   1.980 1.00 . A A .  70 ASP OD2  1 1 
        4  8271 1 1  71 THR C    C 114.523  12.993  -2.282 1.00 . A A .  71 THR C    1 1 
        4  8272 1 1  71 THR CA   C 113.292  13.541  -1.560 1.00 . A A .  71 THR CA   1 1 
        4  8273 1 1  71 THR CB   C 112.460  14.373  -2.540 1.00 . A A .  71 THR CB   1 1 
        4  8274 1 1  71 THR CG2  C 112.284  15.793  -1.998 1.00 . A A .  71 THR CG2  1 1 
        4  8275 1 1  71 THR H    H 113.556  15.369  -0.461 1.00 . A A .  71 THR H    1 1 
        4  8276 1 1  71 THR HA   H 112.698  12.723  -1.182 1.00 . A A .  71 THR HA   1 1 
        4  8277 1 1  71 THR HB   H 111.492  13.917  -2.665 1.00 . A A .  71 THR HB   1 1 
        4  8278 1 1  71 THR HG1  H 113.197  15.349  -4.052 1.00 . A A .  71 THR HG1  1 1 
        4  8279 1 1  71 THR HG21 H 111.728  15.759  -1.073 1.00 . A A .  71 THR HG21 1 1 
        4  8280 1 1  71 THR HG22 H 111.746  16.390  -2.719 1.00 . A A .  71 THR HG22 1 1 
        4  8281 1 1  71 THR HG23 H 113.254  16.233  -1.820 1.00 . A A .  71 THR HG23 1 1 
        4  8282 1 1  71 THR N    N 113.731  14.406  -0.432 1.00 . A A .  71 THR N    1 1 
        4  8283 1 1  71 THR O    O 114.516  11.891  -2.794 1.00 . A A .  71 THR O    1 1 
        4  8284 1 1  71 THR OG1  O 113.124  14.427  -3.794 1.00 . A A .  71 THR OG1  1 1 
        4  8285 1 1  72 ALA C    C 117.334  12.033  -2.305 1.00 . A A .  72 ALA C    1 1 
        4  8286 1 1  72 ALA CA   C 116.813  13.280  -3.015 1.00 . A A .  72 ALA CA   1 1 
        4  8287 1 1  72 ALA CB   C 117.879  14.377  -2.971 1.00 . A A .  72 ALA CB   1 1 
        4  8288 1 1  72 ALA H    H 115.565  14.640  -1.906 1.00 . A A .  72 ALA H    1 1 
        4  8289 1 1  72 ALA HA   H 116.583  13.041  -4.043 1.00 . A A .  72 ALA HA   1 1 
        4  8290 1 1  72 ALA HB1  H 118.843  13.952  -3.210 1.00 . A A .  72 ALA HB1  1 1 
        4  8291 1 1  72 ALA HB2  H 117.911  14.808  -1.982 1.00 . A A .  72 ALA HB2  1 1 
        4  8292 1 1  72 ALA HB3  H 117.636  15.145  -3.691 1.00 . A A .  72 ALA HB3  1 1 
        4  8293 1 1  72 ALA N    N 115.581  13.756  -2.327 1.00 . A A .  72 ALA N    1 1 
        4  8294 1 1  72 ALA O    O 117.936  11.167  -2.908 1.00 . A A .  72 ALA O    1 1 
        4  8295 1 1  73 GLU C    C 116.697   9.539  -0.613 1.00 . A A .  73 GLU C    1 1 
        4  8296 1 1  73 GLU CA   C 117.578  10.743  -0.270 1.00 . A A .  73 GLU CA   1 1 
        4  8297 1 1  73 GLU CB   C 117.487  11.026   1.230 1.00 . A A .  73 GLU CB   1 1 
        4  8298 1 1  73 GLU CD   C 119.890  11.121   1.911 1.00 . A A .  73 GLU CD   1 1 
        4  8299 1 1  73 GLU CG   C 118.633  11.952   1.646 1.00 . A A .  73 GLU CG   1 1 
        4  8300 1 1  73 GLU H    H 116.612  12.644  -0.561 1.00 . A A .  73 GLU H    1 1 
        4  8301 1 1  73 GLU HA   H 118.602  10.532  -0.535 1.00 . A A .  73 GLU HA   1 1 
        4  8302 1 1  73 GLU HB2  H 116.542  11.501   1.449 1.00 . A A .  73 GLU HB2  1 1 
        4  8303 1 1  73 GLU HB3  H 117.560  10.099   1.777 1.00 . A A .  73 GLU HB3  1 1 
        4  8304 1 1  73 GLU HG2  H 118.828  12.660   0.854 1.00 . A A .  73 GLU HG2  1 1 
        4  8305 1 1  73 GLU HG3  H 118.358  12.483   2.545 1.00 . A A .  73 GLU HG3  1 1 
        4  8306 1 1  73 GLU N    N 117.102  11.934  -1.025 1.00 . A A .  73 GLU N    1 1 
        4  8307 1 1  73 GLU O    O 117.159   8.414  -0.681 1.00 . A A .  73 GLU O    1 1 
        4  8308 1 1  73 GLU OE1  O 119.838  10.264   2.778 1.00 . A A .  73 GLU OE1  1 1 
        4  8309 1 1  73 GLU OE2  O 120.883  11.357   1.244 1.00 . A A .  73 GLU OE2  1 1 
        4  8310 1 1  74 VAL C    C 114.911   8.052  -2.528 1.00 . A A .  74 VAL C    1 1 
        4  8311 1 1  74 VAL CA   C 114.521   8.632  -1.163 1.00 . A A .  74 VAL CA   1 1 
        4  8312 1 1  74 VAL CB   C 113.083   9.148  -1.199 1.00 . A A .  74 VAL CB   1 1 
        4  8313 1 1  74 VAL CG1  C 112.114   7.968  -1.278 1.00 . A A .  74 VAL CG1  1 1 
        4  8314 1 1  74 VAL CG2  C 112.802   9.951   0.076 1.00 . A A .  74 VAL CG2  1 1 
        4  8315 1 1  74 VAL H    H 115.072  10.678  -0.774 1.00 . A A .  74 VAL H    1 1 
        4  8316 1 1  74 VAL HA   H 114.611   7.866  -0.408 1.00 . A A .  74 VAL HA   1 1 
        4  8317 1 1  74 VAL HB   H 112.951   9.782  -2.062 1.00 . A A .  74 VAL HB   1 1 
        4  8318 1 1  74 VAL HG11 H 112.549   7.112  -0.785 1.00 . A A .  74 VAL HG11 1 1 
        4  8319 1 1  74 VAL HG12 H 111.920   7.729  -2.312 1.00 . A A .  74 VAL HG12 1 1 
        4  8320 1 1  74 VAL HG13 H 111.187   8.231  -0.790 1.00 . A A .  74 VAL HG13 1 1 
        4  8321 1 1  74 VAL HG21 H 113.732  10.308   0.494 1.00 . A A .  74 VAL HG21 1 1 
        4  8322 1 1  74 VAL HG22 H 112.306   9.319   0.797 1.00 . A A .  74 VAL HG22 1 1 
        4  8323 1 1  74 VAL HG23 H 112.170  10.794  -0.162 1.00 . A A .  74 VAL HG23 1 1 
        4  8324 1 1  74 VAL N    N 115.429   9.764  -0.830 1.00 . A A .  74 VAL N    1 1 
        4  8325 1 1  74 VAL O    O 115.313   6.904  -2.640 1.00 . A A .  74 VAL O    1 1 
        4  8326 1 1  75 ILE C    C 116.609   7.728  -4.788 1.00 . A A .  75 ILE C    1 1 
        4  8327 1 1  75 ILE CA   C 115.209   8.316  -4.904 1.00 . A A .  75 ILE CA   1 1 
        4  8328 1 1  75 ILE CB   C 115.221   9.452  -5.928 1.00 . A A .  75 ILE CB   1 1 
        4  8329 1 1  75 ILE CD1  C 117.227  10.889  -6.359 1.00 . A A .  75 ILE CD1  1 1 
        4  8330 1 1  75 ILE CG1  C 116.072  10.613  -5.394 1.00 . A A .  75 ILE CG1  1 1 
        4  8331 1 1  75 ILE CG2  C 113.790   9.931  -6.178 1.00 . A A .  75 ILE CG2  1 1 
        4  8332 1 1  75 ILE H    H 114.508   9.758  -3.465 1.00 . A A .  75 ILE H    1 1 
        4  8333 1 1  75 ILE HA   H 114.516   7.548  -5.216 1.00 . A A .  75 ILE HA   1 1 
        4  8334 1 1  75 ILE HB   H 115.642   9.091  -6.856 1.00 . A A .  75 ILE HB   1 1 
        4  8335 1 1  75 ILE HD11 H 117.782   9.978  -6.527 1.00 . A A .  75 ILE HD11 1 1 
        4  8336 1 1  75 ILE HD12 H 117.881  11.636  -5.933 1.00 . A A .  75 ILE HD12 1 1 
        4  8337 1 1  75 ILE HD13 H 116.833  11.249  -7.298 1.00 . A A .  75 ILE HD13 1 1 
        4  8338 1 1  75 ILE HG12 H 115.459  11.498  -5.304 1.00 . A A .  75 ILE HG12 1 1 
        4  8339 1 1  75 ILE HG13 H 116.471  10.352  -4.426 1.00 . A A .  75 ILE HG13 1 1 
        4  8340 1 1  75 ILE HG21 H 113.093   9.192  -5.812 1.00 . A A .  75 ILE HG21 1 1 
        4  8341 1 1  75 ILE HG22 H 113.638  10.074  -7.237 1.00 . A A .  75 ILE HG22 1 1 
        4  8342 1 1  75 ILE HG23 H 113.628  10.864  -5.663 1.00 . A A .  75 ILE HG23 1 1 
        4  8343 1 1  75 ILE N    N 114.818   8.834  -3.567 1.00 . A A .  75 ILE N    1 1 
        4  8344 1 1  75 ILE O    O 117.009   6.886  -5.558 1.00 . A A .  75 ILE O    1 1 
        4  8345 1 1  76 GLU C    C 118.662   6.148  -3.361 1.00 . A A .  76 GLU C    1 1 
        4  8346 1 1  76 GLU CA   C 118.734   7.647  -3.642 1.00 . A A .  76 GLU CA   1 1 
        4  8347 1 1  76 GLU CB   C 119.409   8.359  -2.467 1.00 . A A .  76 GLU CB   1 1 
        4  8348 1 1  76 GLU CD   C 120.888   9.759  -3.915 1.00 . A A .  76 GLU CD   1 1 
        4  8349 1 1  76 GLU CG   C 120.861   8.683  -2.828 1.00 . A A .  76 GLU CG   1 1 
        4  8350 1 1  76 GLU H    H 117.012   8.855  -3.211 1.00 . A A .  76 GLU H    1 1 
        4  8351 1 1  76 GLU HA   H 119.304   7.817  -4.543 1.00 . A A .  76 GLU HA   1 1 
        4  8352 1 1  76 GLU HB2  H 118.879   9.273  -2.253 1.00 . A A .  76 GLU HB2  1 1 
        4  8353 1 1  76 GLU HB3  H 119.391   7.720  -1.597 1.00 . A A .  76 GLU HB3  1 1 
        4  8354 1 1  76 GLU HG2  H 121.377   9.044  -1.950 1.00 . A A .  76 GLU HG2  1 1 
        4  8355 1 1  76 GLU HG3  H 121.349   7.792  -3.193 1.00 . A A .  76 GLU HG3  1 1 
        4  8356 1 1  76 GLU N    N 117.358   8.175  -3.821 1.00 . A A .  76 GLU N    1 1 
        4  8357 1 1  76 GLU O    O 119.448   5.379  -3.876 1.00 . A A .  76 GLU O    1 1 
        4  8358 1 1  76 GLU OE1  O 120.270  10.791  -3.715 1.00 . A A .  76 GLU OE1  1 1 
        4  8359 1 1  76 GLU OE2  O 121.527   9.531  -4.929 1.00 . A A .  76 GLU OE2  1 1 
        4  8360 1 1  77 PHE C    C 117.132   3.531  -3.515 1.00 . A A .  77 PHE C    1 1 
        4  8361 1 1  77 PHE CA   C 117.652   4.258  -2.272 1.00 . A A .  77 PHE CA   1 1 
        4  8362 1 1  77 PHE CB   C 116.730   4.005  -1.073 1.00 . A A .  77 PHE CB   1 1 
        4  8363 1 1  77 PHE CD1  C 115.222   2.151  -1.881 1.00 . A A .  77 PHE CD1  1 1 
        4  8364 1 1  77 PHE CD2  C 114.301   4.376  -1.613 1.00 . A A .  77 PHE CD2  1 1 
        4  8365 1 1  77 PHE CE1  C 113.971   1.684  -2.299 1.00 . A A .  77 PHE CE1  1 1 
        4  8366 1 1  77 PHE CE2  C 113.052   3.911  -2.034 1.00 . A A .  77 PHE CE2  1 1 
        4  8367 1 1  77 PHE CG   C 115.385   3.499  -1.537 1.00 . A A .  77 PHE CG   1 1 
        4  8368 1 1  77 PHE CZ   C 112.886   2.566  -2.376 1.00 . A A .  77 PHE CZ   1 1 
        4  8369 1 1  77 PHE H    H 117.097   6.337  -2.134 1.00 . A A .  77 PHE H    1 1 
        4  8370 1 1  77 PHE HA   H 118.642   3.891  -2.040 1.00 . A A .  77 PHE HA   1 1 
        4  8371 1 1  77 PHE HB2  H 117.183   3.269  -0.426 1.00 . A A .  77 PHE HB2  1 1 
        4  8372 1 1  77 PHE HB3  H 116.597   4.926  -0.527 1.00 . A A .  77 PHE HB3  1 1 
        4  8373 1 1  77 PHE HD1  H 116.059   1.473  -1.823 1.00 . A A .  77 PHE HD1  1 1 
        4  8374 1 1  77 PHE HD2  H 114.428   5.413  -1.348 1.00 . A A .  77 PHE HD2  1 1 
        4  8375 1 1  77 PHE HE1  H 113.844   0.644  -2.566 1.00 . A A .  77 PHE HE1  1 1 
        4  8376 1 1  77 PHE HE2  H 112.217   4.590  -2.094 1.00 . A A .  77 PHE HE2  1 1 
        4  8377 1 1  77 PHE HZ   H 111.919   2.208  -2.693 1.00 . A A .  77 PHE HZ   1 1 
        4  8378 1 1  77 PHE N    N 117.731   5.714  -2.551 1.00 . A A .  77 PHE N    1 1 
        4  8379 1 1  77 PHE O    O 117.815   2.695  -4.069 1.00 . A A .  77 PHE O    1 1 
        4  8380 1 1  78 PHE C    C 116.456   3.332  -6.343 1.00 . A A .  78 PHE C    1 1 
        4  8381 1 1  78 PHE CA   C 115.453   3.129  -5.202 1.00 . A A .  78 PHE CA   1 1 
        4  8382 1 1  78 PHE CB   C 114.084   3.672  -5.630 1.00 . A A .  78 PHE CB   1 1 
        4  8383 1 1  78 PHE CD1  C 114.011   1.502  -6.989 1.00 . A A .  78 PHE CD1  1 1 
        4  8384 1 1  78 PHE CD2  C 112.126   3.023  -7.097 1.00 . A A .  78 PHE CD2  1 1 
        4  8385 1 1  78 PHE CE1  C 113.356   0.633  -7.871 1.00 . A A .  78 PHE CE1  1 1 
        4  8386 1 1  78 PHE CE2  C 111.475   2.151  -7.979 1.00 . A A .  78 PHE CE2  1 1 
        4  8387 1 1  78 PHE CG   C 113.397   2.707  -6.596 1.00 . A A .  78 PHE CG   1 1 
        4  8388 1 1  78 PHE CZ   C 112.090   0.957  -8.365 1.00 . A A .  78 PHE CZ   1 1 
        4  8389 1 1  78 PHE H    H 115.388   4.522  -3.540 1.00 . A A .  78 PHE H    1 1 
        4  8390 1 1  78 PHE HA   H 115.370   2.076  -4.979 1.00 . A A .  78 PHE HA   1 1 
        4  8391 1 1  78 PHE HB2  H 113.465   3.802  -4.755 1.00 . A A .  78 PHE HB2  1 1 
        4  8392 1 1  78 PHE HB3  H 114.218   4.627  -6.116 1.00 . A A .  78 PHE HB3  1 1 
        4  8393 1 1  78 PHE HD1  H 114.984   1.240  -6.620 1.00 . A A .  78 PHE HD1  1 1 
        4  8394 1 1  78 PHE HD2  H 111.647   3.939  -6.801 1.00 . A A .  78 PHE HD2  1 1 
        4  8395 1 1  78 PHE HE1  H 113.829  -0.292  -8.169 1.00 . A A .  78 PHE HE1  1 1 
        4  8396 1 1  78 PHE HE2  H 110.496   2.400  -8.360 1.00 . A A .  78 PHE HE2  1 1 
        4  8397 1 1  78 PHE HZ   H 111.587   0.286  -9.045 1.00 . A A .  78 PHE HZ   1 1 
        4  8398 1 1  78 PHE N    N 115.945   3.839  -3.982 1.00 . A A .  78 PHE N    1 1 
        4  8399 1 1  78 PHE O    O 116.756   2.425  -7.083 1.00 . A A .  78 PHE O    1 1 
        4  8400 1 1  79 ASN C    C 119.076   3.740  -7.541 1.00 . A A .  79 ASN C    1 1 
        4  8401 1 1  79 ASN CA   C 117.954   4.775  -7.593 1.00 . A A .  79 ASN CA   1 1 
        4  8402 1 1  79 ASN CB   C 118.558   6.172  -7.434 1.00 . A A .  79 ASN CB   1 1 
        4  8403 1 1  79 ASN CG   C 119.663   6.370  -8.473 1.00 . A A .  79 ASN CG   1 1 
        4  8404 1 1  79 ASN H    H 116.716   5.243  -5.888 1.00 . A A .  79 ASN H    1 1 
        4  8405 1 1  79 ASN HA   H 117.453   4.705  -8.545 1.00 . A A .  79 ASN HA   1 1 
        4  8406 1 1  79 ASN HB2  H 117.792   6.918  -7.578 1.00 . A A .  79 ASN HB2  1 1 
        4  8407 1 1  79 ASN HB3  H 118.977   6.272  -6.445 1.00 . A A .  79 ASN HB3  1 1 
        4  8408 1 1  79 ASN HD21 H 119.879   8.305  -8.083 1.00 . A A .  79 ASN HD21 1 1 
        4  8409 1 1  79 ASN HD22 H 120.900   7.690  -9.292 1.00 . A A .  79 ASN HD22 1 1 
        4  8410 1 1  79 ASN N    N 116.973   4.520  -6.493 1.00 . A A .  79 ASN N    1 1 
        4  8411 1 1  79 ASN ND2  N 120.191   7.553  -8.629 1.00 . A A .  79 ASN ND2  1 1 
        4  8412 1 1  79 ASN O    O 119.361   3.070  -8.513 1.00 . A A .  79 ASN O    1 1 
        4  8413 1 1  79 ASN OD1  O 120.050   5.439  -9.151 1.00 . A A .  79 ASN OD1  1 1 
        4  8414 1 1  80 LYS C    C 120.264   1.217  -6.530 1.00 . A A .  80 LYS C    1 1 
        4  8415 1 1  80 LYS CA   C 120.831   2.618  -6.326 1.00 . A A .  80 LYS CA   1 1 
        4  8416 1 1  80 LYS CB   C 121.484   2.704  -4.942 1.00 . A A .  80 LYS CB   1 1 
        4  8417 1 1  80 LYS CD   C 122.898   4.644  -5.706 1.00 . A A .  80 LYS CD   1 1 
        4  8418 1 1  80 LYS CE   C 121.778   5.479  -5.089 1.00 . A A .  80 LYS CE   1 1 
        4  8419 1 1  80 LYS CG   C 122.914   3.249  -5.069 1.00 . A A .  80 LYS CG   1 1 
        4  8420 1 1  80 LYS H    H 119.488   4.162  -5.646 1.00 . A A .  80 LYS H    1 1 
        4  8421 1 1  80 LYS HA   H 121.565   2.823  -7.088 1.00 . A A .  80 LYS HA   1 1 
        4  8422 1 1  80 LYS HB2  H 120.900   3.353  -4.309 1.00 . A A .  80 LYS HB2  1 1 
        4  8423 1 1  80 LYS HB3  H 121.519   1.718  -4.502 1.00 . A A .  80 LYS HB3  1 1 
        4  8424 1 1  80 LYS HD2  H 123.847   5.129  -5.526 1.00 . A A .  80 LYS HD2  1 1 
        4  8425 1 1  80 LYS HD3  H 122.737   4.556  -6.769 1.00 . A A .  80 LYS HD3  1 1 
        4  8426 1 1  80 LYS HE2  H 120.843   5.239  -5.572 1.00 . A A .  80 LYS HE2  1 1 
        4  8427 1 1  80 LYS HE3  H 121.705   5.257  -4.037 1.00 . A A .  80 LYS HE3  1 1 
        4  8428 1 1  80 LYS HG2  H 123.360   3.310  -4.087 1.00 . A A .  80 LYS HG2  1 1 
        4  8429 1 1  80 LYS HG3  H 123.497   2.582  -5.686 1.00 . A A .  80 LYS HG3  1 1 
        4  8430 1 1  80 LYS HZ1  H 122.833   7.211  -4.619 1.00 . A A .  80 LYS HZ1  1 1 
        4  8431 1 1  80 LYS HZ2  H 121.220   7.485  -5.076 1.00 . A A .  80 LYS HZ2  1 1 
        4  8432 1 1  80 LYS HZ3  H 122.385   7.096  -6.251 1.00 . A A .  80 LYS HZ3  1 1 
        4  8433 1 1  80 LYS N    N 119.725   3.608  -6.421 1.00 . A A .  80 LYS N    1 1 
        4  8434 1 1  80 LYS NZ   N 122.077   6.927  -5.273 1.00 . A A .  80 LYS NZ   1 1 
        4  8435 1 1  80 LYS O    O 120.873   0.373  -7.155 1.00 . A A .  80 LYS O    1 1 
        4  8436 1 1  81 LEU C    C 118.213  -0.674  -7.625 1.00 . A A .  81 LEU C    1 1 
        4  8437 1 1  81 LEU CA   C 118.509  -0.392  -6.146 1.00 . A A .  81 LEU CA   1 1 
        4  8438 1 1  81 LEU CB   C 117.206  -0.467  -5.341 1.00 . A A .  81 LEU CB   1 1 
        4  8439 1 1  81 LEU CD1  C 116.626  -1.074  -2.993 1.00 . A A .  81 LEU CD1  1 1 
        4  8440 1 1  81 LEU CD2  C 118.924  -0.215  -3.488 1.00 . A A .  81 LEU CD2  1 1 
        4  8441 1 1  81 LEU CG   C 117.436  -0.113  -3.863 1.00 . A A .  81 LEU CG   1 1 
        4  8442 1 1  81 LEU H    H 118.635   1.652  -5.486 1.00 . A A .  81 LEU H    1 1 
        4  8443 1 1  81 LEU HA   H 119.201  -1.133  -5.779 1.00 . A A .  81 LEU HA   1 1 
        4  8444 1 1  81 LEU HB2  H 116.496   0.229  -5.757 1.00 . A A .  81 LEU HB2  1 1 
        4  8445 1 1  81 LEU HB3  H 116.802  -1.465  -5.408 1.00 . A A .  81 LEU HB3  1 1 
        4  8446 1 1  81 LEU HD11 H 115.642  -1.197  -3.420 1.00 . A A .  81 LEU HD11 1 1 
        4  8447 1 1  81 LEU HD12 H 116.537  -0.672  -1.996 1.00 . A A .  81 LEU HD12 1 1 
        4  8448 1 1  81 LEU HD13 H 117.122  -2.031  -2.954 1.00 . A A .  81 LEU HD13 1 1 
        4  8449 1 1  81 LEU HD21 H 119.491   0.517  -4.041 1.00 . A A .  81 LEU HD21 1 1 
        4  8450 1 1  81 LEU HD22 H 119.291  -1.203  -3.715 1.00 . A A .  81 LEU HD22 1 1 
        4  8451 1 1  81 LEU HD23 H 119.040  -0.027  -2.432 1.00 . A A .  81 LEU HD23 1 1 
        4  8452 1 1  81 LEU HG   H 117.088   0.891  -3.685 1.00 . A A .  81 LEU HG   1 1 
        4  8453 1 1  81 LEU N    N 119.107   0.959  -5.996 1.00 . A A .  81 LEU N    1 1 
        4  8454 1 1  81 LEU O    O 118.634  -1.666  -8.169 1.00 . A A .  81 LEU O    1 1 
        4  8455 1 1  82 VAL C    C 118.410   0.032 -10.591 1.00 . A A .  82 VAL C    1 1 
        4  8456 1 1  82 VAL CA   C 117.156  -0.082  -9.708 1.00 . A A .  82 VAL CA   1 1 
        4  8457 1 1  82 VAL CB   C 116.103   0.925 -10.167 1.00 . A A .  82 VAL CB   1 1 
        4  8458 1 1  82 VAL CG1  C 116.520   2.338  -9.738 1.00 . A A .  82 VAL CG1  1 1 
        4  8459 1 1  82 VAL CG2  C 115.960   0.856 -11.692 1.00 . A A .  82 VAL CG2  1 1 
        4  8460 1 1  82 VAL H    H 117.129   0.969  -7.835 1.00 . A A .  82 VAL H    1 1 
        4  8461 1 1  82 VAL HA   H 116.751  -1.079  -9.802 1.00 . A A .  82 VAL HA   1 1 
        4  8462 1 1  82 VAL HB   H 115.157   0.681  -9.707 1.00 . A A .  82 VAL HB   1 1 
        4  8463 1 1  82 VAL HG11 H 116.637   2.963 -10.608 1.00 . A A .  82 VAL HG11 1 1 
        4  8464 1 1  82 VAL HG12 H 117.456   2.292  -9.203 1.00 . A A .  82 VAL HG12 1 1 
        4  8465 1 1  82 VAL HG13 H 115.760   2.758  -9.094 1.00 . A A .  82 VAL HG13 1 1 
        4  8466 1 1  82 VAL HG21 H 114.913   0.826 -11.953 1.00 . A A .  82 VAL HG21 1 1 
        4  8467 1 1  82 VAL HG22 H 116.445  -0.035 -12.061 1.00 . A A .  82 VAL HG22 1 1 
        4  8468 1 1  82 VAL HG23 H 116.417   1.724 -12.137 1.00 . A A .  82 VAL HG23 1 1 
        4  8469 1 1  82 VAL N    N 117.481   0.175  -8.280 1.00 . A A .  82 VAL N    1 1 
        4  8470 1 1  82 VAL O    O 118.644  -0.796 -11.441 1.00 . A A .  82 VAL O    1 1 
        4  8471 1 1  83 THR C    C 121.572   0.304 -10.823 1.00 . A A .  83 THR C    1 1 
        4  8472 1 1  83 THR CA   C 120.409   1.191 -11.306 1.00 . A A .  83 THR CA   1 1 
        4  8473 1 1  83 THR CB   C 120.852   2.656 -11.329 1.00 . A A .  83 THR CB   1 1 
        4  8474 1 1  83 THR CG2  C 121.829   2.917 -10.187 1.00 . A A .  83 THR CG2  1 1 
        4  8475 1 1  83 THR H    H 118.998   1.738  -9.762 1.00 . A A .  83 THR H    1 1 
        4  8476 1 1  83 THR HA   H 120.148   0.896 -12.307 1.00 . A A .  83 THR HA   1 1 
        4  8477 1 1  83 THR HB   H 119.990   3.295 -11.211 1.00 . A A .  83 THR HB   1 1 
        4  8478 1 1  83 THR HG1  H 120.941   2.570 -13.270 1.00 . A A .  83 THR HG1  1 1 
        4  8479 1 1  83 THR HG21 H 122.773   2.441 -10.407 1.00 . A A .  83 THR HG21 1 1 
        4  8480 1 1  83 THR HG22 H 121.425   2.513  -9.272 1.00 . A A .  83 THR HG22 1 1 
        4  8481 1 1  83 THR HG23 H 121.978   3.980 -10.078 1.00 . A A .  83 THR HG23 1 1 
        4  8482 1 1  83 THR N    N 119.202   1.053 -10.431 1.00 . A A .  83 THR N    1 1 
        4  8483 1 1  83 THR O    O 122.234  -0.336 -11.615 1.00 . A A .  83 THR O    1 1 
        4  8484 1 1  83 THR OG1  O 121.484   2.938 -12.569 1.00 . A A .  83 THR OG1  1 1 
        4  8485 1 1  84 SER C    C 122.655  -2.027  -9.002 1.00 . A A .  84 SER C    1 1 
        4  8486 1 1  84 SER CA   C 123.005  -0.537  -9.051 1.00 . A A .  84 SER CA   1 1 
        4  8487 1 1  84 SER CB   C 123.391  -0.079  -7.644 1.00 . A A .  84 SER CB   1 1 
        4  8488 1 1  84 SER H    H 121.328   0.824  -8.920 1.00 . A A .  84 SER H    1 1 
        4  8489 1 1  84 SER HA   H 123.849  -0.395  -9.709 1.00 . A A .  84 SER HA   1 1 
        4  8490 1 1  84 SER HB2  H 122.803  -0.613  -6.914 1.00 . A A .  84 SER HB2  1 1 
        4  8491 1 1  84 SER HB3  H 124.440  -0.285  -7.474 1.00 . A A .  84 SER HB3  1 1 
        4  8492 1 1  84 SER HG   H 122.593   1.449  -6.742 1.00 . A A .  84 SER HG   1 1 
        4  8493 1 1  84 SER N    N 121.853   0.284  -9.547 1.00 . A A .  84 SER N    1 1 
        4  8494 1 1  84 SER O    O 123.484  -2.874  -9.267 1.00 . A A .  84 SER O    1 1 
        4  8495 1 1  84 SER OG   O 123.142   1.314  -7.518 1.00 . A A .  84 SER OG   1 1 
        4  8496 1 1  85 PHE C    C 121.417  -4.566  -9.809 1.00 . A A .  85 PHE C    1 1 
        4  8497 1 1  85 PHE CA   C 121.075  -3.796  -8.529 1.00 . A A .  85 PHE CA   1 1 
        4  8498 1 1  85 PHE CB   C 119.580  -3.922  -8.226 1.00 . A A .  85 PHE CB   1 1 
        4  8499 1 1  85 PHE CD1  C 119.294  -3.140 -10.631 1.00 . A A .  85 PHE CD1  1 1 
        4  8500 1 1  85 PHE CD2  C 117.463  -4.279  -9.530 1.00 . A A .  85 PHE CD2  1 1 
        4  8501 1 1  85 PHE CE1  C 118.530  -3.043 -11.799 1.00 . A A .  85 PHE CE1  1 1 
        4  8502 1 1  85 PHE CE2  C 116.698  -4.173 -10.696 1.00 . A A .  85 PHE CE2  1 1 
        4  8503 1 1  85 PHE CG   C 118.760  -3.763  -9.491 1.00 . A A .  85 PHE CG   1 1 
        4  8504 1 1  85 PHE CZ   C 117.233  -3.557 -11.831 1.00 . A A .  85 PHE CZ   1 1 
        4  8505 1 1  85 PHE H    H 120.805  -1.662  -8.396 1.00 . A A .  85 PHE H    1 1 
        4  8506 1 1  85 PHE HA   H 121.627  -4.235  -7.711 1.00 . A A .  85 PHE HA   1 1 
        4  8507 1 1  85 PHE HB2  H 119.391  -4.900  -7.806 1.00 . A A .  85 PHE HB2  1 1 
        4  8508 1 1  85 PHE HB3  H 119.296  -3.172  -7.510 1.00 . A A .  85 PHE HB3  1 1 
        4  8509 1 1  85 PHE HD1  H 120.287  -2.725 -10.609 1.00 . A A .  85 PHE HD1  1 1 
        4  8510 1 1  85 PHE HD2  H 117.049  -4.749  -8.654 1.00 . A A .  85 PHE HD2  1 1 
        4  8511 1 1  85 PHE HE1  H 118.943  -2.568 -12.676 1.00 . A A .  85 PHE HE1  1 1 
        4  8512 1 1  85 PHE HE2  H 115.699  -4.573 -10.722 1.00 . A A .  85 PHE HE2  1 1 
        4  8513 1 1  85 PHE HZ   H 116.646  -3.481 -12.733 1.00 . A A .  85 PHE HZ   1 1 
        4  8514 1 1  85 PHE N    N 121.453  -2.357  -8.633 1.00 . A A .  85 PHE N    1 1 
        4  8515 1 1  85 PHE O    O 121.076  -5.718  -9.945 1.00 . A A .  85 PHE O    1 1 
        4  8516 1 1  86 ASP C    C 123.745  -5.435 -11.808 1.00 . A A .  86 ASP C    1 1 
        4  8517 1 1  86 ASP CA   C 122.400  -4.729 -11.992 1.00 . A A .  86 ASP CA   1 1 
        4  8518 1 1  86 ASP CB   C 122.453  -3.808 -13.203 1.00 . A A .  86 ASP CB   1 1 
        4  8519 1 1  86 ASP CG   C 123.198  -2.521 -12.844 1.00 . A A .  86 ASP CG   1 1 
        4  8520 1 1  86 ASP H    H 122.352  -3.028 -10.662 1.00 . A A .  86 ASP H    1 1 
        4  8521 1 1  86 ASP HA   H 121.634  -5.471 -12.147 1.00 . A A .  86 ASP HA   1 1 
        4  8522 1 1  86 ASP HB2  H 122.963  -4.315 -14.010 1.00 . A A .  86 ASP HB2  1 1 
        4  8523 1 1  86 ASP HB3  H 121.445  -3.570 -13.509 1.00 . A A .  86 ASP HB3  1 1 
        4  8524 1 1  86 ASP N    N 122.076  -3.963 -10.758 1.00 . A A .  86 ASP N    1 1 
        4  8525 1 1  86 ASP O    O 124.301  -5.994 -12.733 1.00 . A A .  86 ASP O    1 1 
        4  8526 1 1  86 ASP OD1  O 123.571  -2.377 -11.691 1.00 . A A .  86 ASP OD1  1 1 
        4  8527 1 1  86 ASP OD2  O 123.385  -1.702 -13.729 1.00 . A A .  86 ASP OD2  1 1 
        4  8528 1 1  87 PHE C    C 125.356  -6.948  -9.049 1.00 . A A .  87 PHE C    1 1 
        4  8529 1 1  87 PHE CA   C 125.541  -6.127 -10.327 1.00 . A A .  87 PHE CA   1 1 
        4  8530 1 1  87 PHE CB   C 126.670  -5.092 -10.150 1.00 . A A .  87 PHE CB   1 1 
        4  8531 1 1  87 PHE CD1  C 127.883  -6.734  -8.649 1.00 . A A .  87 PHE CD1  1 1 
        4  8532 1 1  87 PHE CD2  C 127.873  -4.388  -8.040 1.00 . A A .  87 PHE CD2  1 1 
        4  8533 1 1  87 PHE CE1  C 128.626  -7.022  -7.505 1.00 . A A .  87 PHE CE1  1 1 
        4  8534 1 1  87 PHE CE2  C 128.625  -4.683  -6.898 1.00 . A A .  87 PHE CE2  1 1 
        4  8535 1 1  87 PHE CG   C 127.501  -5.413  -8.921 1.00 . A A .  87 PHE CG   1 1 
        4  8536 1 1  87 PHE CZ   C 128.998  -6.002  -6.632 1.00 . A A .  87 PHE CZ   1 1 
        4  8537 1 1  87 PHE H    H 123.769  -4.995  -9.878 1.00 . A A .  87 PHE H    1 1 
        4  8538 1 1  87 PHE HA   H 125.779  -6.788 -11.147 1.00 . A A .  87 PHE HA   1 1 
        4  8539 1 1  87 PHE HB2  H 127.306  -5.107 -11.022 1.00 . A A .  87 PHE HB2  1 1 
        4  8540 1 1  87 PHE HB3  H 126.238  -4.108 -10.041 1.00 . A A .  87 PHE HB3  1 1 
        4  8541 1 1  87 PHE HD1  H 127.614  -7.532  -9.324 1.00 . A A .  87 PHE HD1  1 1 
        4  8542 1 1  87 PHE HD2  H 127.593  -3.370  -8.245 1.00 . A A .  87 PHE HD2  1 1 
        4  8543 1 1  87 PHE HE1  H 128.916  -8.032  -7.301 1.00 . A A .  87 PHE HE1  1 1 
        4  8544 1 1  87 PHE HE2  H 128.915  -3.892  -6.221 1.00 . A A .  87 PHE HE2  1 1 
        4  8545 1 1  87 PHE HZ   H 129.571  -6.236  -5.751 1.00 . A A .  87 PHE HZ   1 1 
        4  8546 1 1  87 PHE N    N 124.252  -5.435 -10.607 1.00 . A A .  87 PHE N    1 1 
        4  8547 1 1  87 PHE O    O 125.161  -8.147  -9.093 1.00 . A A .  87 PHE O    1 1 
        4  8548 1 1  88 ASP C    C 123.743  -6.982  -6.241 1.00 . A A .  88 ASP C    1 1 
        4  8549 1 1  88 ASP CA   C 125.213  -7.053  -6.637 1.00 . A A .  88 ASP CA   1 1 
        4  8550 1 1  88 ASP CB   C 126.059  -6.418  -5.540 1.00 . A A .  88 ASP CB   1 1 
        4  8551 1 1  88 ASP CG   C 126.122  -4.906  -5.758 1.00 . A A .  88 ASP CG   1 1 
        4  8552 1 1  88 ASP H    H 125.552  -5.342  -7.900 1.00 . A A .  88 ASP H    1 1 
        4  8553 1 1  88 ASP HA   H 125.505  -8.085  -6.771 1.00 . A A .  88 ASP HA   1 1 
        4  8554 1 1  88 ASP HB2  H 125.611  -6.627  -4.583 1.00 . A A .  88 ASP HB2  1 1 
        4  8555 1 1  88 ASP HB3  H 127.054  -6.828  -5.566 1.00 . A A .  88 ASP HB3  1 1 
        4  8556 1 1  88 ASP N    N 125.402  -6.311  -7.913 1.00 . A A .  88 ASP N    1 1 
        4  8557 1 1  88 ASP O    O 123.323  -6.099  -5.521 1.00 . A A .  88 ASP O    1 1 
        4  8558 1 1  88 ASP OD1  O 125.367  -4.413  -6.580 1.00 . A A .  88 ASP OD1  1 1 
        4  8559 1 1  88 ASP OD2  O 126.922  -4.265  -5.099 1.00 . A A .  88 ASP OD2  1 1 
        4  8560 1 1  89 LEU C    C 121.349  -7.991  -4.861 1.00 . A A .  89 LEU C    1 1 
        4  8561 1 1  89 LEU CA   C 121.512  -7.885  -6.377 1.00 . A A .  89 LEU CA   1 1 
        4  8562 1 1  89 LEU CB   C 120.823  -9.069  -7.061 1.00 . A A .  89 LEU CB   1 1 
        4  8563 1 1  89 LEU CD1  C 121.906  -7.875  -9.027 1.00 . A A .  89 LEU CD1  1 1 
        4  8564 1 1  89 LEU CD2  C 122.236 -10.318  -8.741 1.00 . A A .  89 LEU CD2  1 1 
        4  8565 1 1  89 LEU CG   C 121.246  -9.170  -8.544 1.00 . A A .  89 LEU CG   1 1 
        4  8566 1 1  89 LEU H    H 123.314  -8.599  -7.296 1.00 . A A .  89 LEU H    1 1 
        4  8567 1 1  89 LEU HA   H 121.066  -6.965  -6.722 1.00 . A A .  89 LEU HA   1 1 
        4  8568 1 1  89 LEU HB2  H 121.088  -9.979  -6.547 1.00 . A A .  89 LEU HB2  1 1 
        4  8569 1 1  89 LEU HB3  H 119.753  -8.933  -7.008 1.00 . A A .  89 LEU HB3  1 1 
        4  8570 1 1  89 LEU HD11 H 122.954  -7.885  -8.773 1.00 . A A .  89 LEU HD11 1 1 
        4  8571 1 1  89 LEU HD12 H 121.430  -7.030  -8.567 1.00 . A A .  89 LEU HD12 1 1 
        4  8572 1 1  89 LEU HD13 H 121.804  -7.804 -10.097 1.00 . A A .  89 LEU HD13 1 1 
        4  8573 1 1  89 LEU HD21 H 123.244  -9.943  -8.651 1.00 . A A .  89 LEU HD21 1 1 
        4  8574 1 1  89 LEU HD22 H 122.099 -10.741  -9.727 1.00 . A A .  89 LEU HD22 1 1 
        4  8575 1 1  89 LEU HD23 H 122.064 -11.078  -7.998 1.00 . A A .  89 LEU HD23 1 1 
        4  8576 1 1  89 LEU HG   H 120.371  -9.357  -9.140 1.00 . A A .  89 LEU HG   1 1 
        4  8577 1 1  89 LEU N    N 122.955  -7.900  -6.713 1.00 . A A .  89 LEU N    1 1 
        4  8578 1 1  89 LEU O    O 120.655  -7.209  -4.244 1.00 . A A .  89 LEU O    1 1 
        4  8579 1 1  90 GLU C    C 122.762  -8.127  -2.038 1.00 . A A .  90 GLU C    1 1 
        4  8580 1 1  90 GLU CA   C 121.856  -9.125  -2.784 1.00 . A A .  90 GLU CA   1 1 
        4  8581 1 1  90 GLU CB   C 122.267 -10.553  -2.412 1.00 . A A .  90 GLU CB   1 1 
        4  8582 1 1  90 GLU CD   C 122.222 -12.932  -3.172 1.00 . A A .  90 GLU CD   1 1 
        4  8583 1 1  90 GLU CG   C 122.036 -11.478  -3.608 1.00 . A A .  90 GLU CG   1 1 
        4  8584 1 1  90 GLU H    H 122.525  -9.583  -4.782 1.00 . A A .  90 GLU H    1 1 
        4  8585 1 1  90 GLU HA   H 120.831  -8.963  -2.493 1.00 . A A .  90 GLU HA   1 1 
        4  8586 1 1  90 GLU HB2  H 123.314 -10.567  -2.143 1.00 . A A .  90 GLU HB2  1 1 
        4  8587 1 1  90 GLU HB3  H 121.677 -10.895  -1.577 1.00 . A A .  90 GLU HB3  1 1 
        4  8588 1 1  90 GLU HG2  H 121.032 -11.339  -3.982 1.00 . A A .  90 GLU HG2  1 1 
        4  8589 1 1  90 GLU HG3  H 122.746 -11.244  -4.387 1.00 . A A .  90 GLU HG3  1 1 
        4  8590 1 1  90 GLU N    N 121.978  -8.957  -4.260 1.00 . A A .  90 GLU N    1 1 
        4  8591 1 1  90 GLU O    O 122.337  -7.450  -1.118 1.00 . A A .  90 GLU O    1 1 
        4  8592 1 1  90 GLU OE1  O 122.737 -13.144  -2.087 1.00 . A A .  90 GLU OE1  1 1 
        4  8593 1 1  90 GLU OE2  O 121.846 -13.810  -3.932 1.00 . A A .  90 GLU OE2  1 1 
        4  8594 1 1  91 ILE C    C 124.730  -5.673  -2.104 1.00 . A A .  91 ILE C    1 1 
        4  8595 1 1  91 ILE CA   C 124.957  -7.135  -1.696 1.00 . A A .  91 ILE CA   1 1 
        4  8596 1 1  91 ILE CB   C 126.394  -7.541  -2.044 1.00 . A A .  91 ILE CB   1 1 
        4  8597 1 1  91 ILE CD1  C 127.833  -9.543  -2.469 1.00 . A A .  91 ILE CD1  1 1 
        4  8598 1 1  91 ILE CG1  C 126.406  -8.999  -2.510 1.00 . A A .  91 ILE CG1  1 1 
        4  8599 1 1  91 ILE CG2  C 127.293  -7.391  -0.815 1.00 . A A .  91 ILE CG2  1 1 
        4  8600 1 1  91 ILE H    H 124.340  -8.623  -3.136 1.00 . A A .  91 ILE H    1 1 
        4  8601 1 1  91 ILE HA   H 124.812  -7.233  -0.631 1.00 . A A .  91 ILE HA   1 1 
        4  8602 1 1  91 ILE HB   H 126.766  -6.908  -2.835 1.00 . A A .  91 ILE HB   1 1 
        4  8603 1 1  91 ILE HD11 H 127.941 -10.204  -1.622 1.00 . A A .  91 ILE HD11 1 1 
        4  8604 1 1  91 ILE HD12 H 128.529  -8.723  -2.376 1.00 . A A .  91 ILE HD12 1 1 
        4  8605 1 1  91 ILE HD13 H 128.036 -10.087  -3.379 1.00 . A A .  91 ILE HD13 1 1 
        4  8606 1 1  91 ILE HG12 H 125.778  -9.590  -1.859 1.00 . A A .  91 ILE HG12 1 1 
        4  8607 1 1  91 ILE HG13 H 126.032  -9.057  -3.521 1.00 . A A .  91 ILE HG13 1 1 
        4  8608 1 1  91 ILE HG21 H 128.328  -7.487  -1.115 1.00 . A A .  91 ILE HG21 1 1 
        4  8609 1 1  91 ILE HG22 H 127.056  -8.162  -0.099 1.00 . A A .  91 ILE HG22 1 1 
        4  8610 1 1  91 ILE HG23 H 127.136  -6.421  -0.368 1.00 . A A .  91 ILE HG23 1 1 
        4  8611 1 1  91 ILE N    N 124.013  -8.054  -2.406 1.00 . A A .  91 ILE N    1 1 
        4  8612 1 1  91 ILE O    O 124.973  -4.766  -1.332 1.00 . A A .  91 ILE O    1 1 
        4  8613 1 1  92 GLY C    C 123.138  -3.286  -2.797 1.00 . A A .  92 GLY C    1 1 
        4  8614 1 1  92 GLY CA   C 124.086  -4.019  -3.751 1.00 . A A .  92 GLY CA   1 1 
        4  8615 1 1  92 GLY H    H 124.119  -6.171  -3.924 1.00 . A A .  92 GLY H    1 1 
        4  8616 1 1  92 GLY HA2  H 125.038  -3.509  -3.770 1.00 . A A .  92 GLY HA2  1 1 
        4  8617 1 1  92 GLY HA3  H 123.661  -4.016  -4.743 1.00 . A A .  92 GLY HA3  1 1 
        4  8618 1 1  92 GLY N    N 124.293  -5.430  -3.306 1.00 . A A .  92 GLY N    1 1 
        4  8619 1 1  92 GLY O    O 123.448  -2.223  -2.295 1.00 . A A .  92 GLY O    1 1 
        4  8620 1 1  93 LYS C    C 121.417  -3.339  -0.181 1.00 . A A .  93 LYS C    1 1 
        4  8621 1 1  93 LYS CA   C 121.007  -3.157  -1.647 1.00 . A A .  93 LYS CA   1 1 
        4  8622 1 1  93 LYS CB   C 119.598  -3.740  -1.851 1.00 . A A .  93 LYS CB   1 1 
        4  8623 1 1  93 LYS CD   C 119.344  -4.792  -4.117 1.00 . A A .  93 LYS CD   1 1 
        4  8624 1 1  93 LYS CE   C 120.580  -4.224  -4.816 1.00 . A A .  93 LYS CE   1 1 
        4  8625 1 1  93 LYS CG   C 119.659  -5.057  -2.641 1.00 . A A .  93 LYS CG   1 1 
        4  8626 1 1  93 LYS H    H 121.748  -4.682  -2.980 1.00 . A A .  93 LYS H    1 1 
        4  8627 1 1  93 LYS HA   H 120.985  -2.104  -1.878 1.00 . A A .  93 LYS HA   1 1 
        4  8628 1 1  93 LYS HB2  H 119.147  -3.927  -0.887 1.00 . A A .  93 LYS HB2  1 1 
        4  8629 1 1  93 LYS HB3  H 118.996  -3.027  -2.391 1.00 . A A .  93 LYS HB3  1 1 
        4  8630 1 1  93 LYS HD2  H 119.055  -5.717  -4.594 1.00 . A A .  93 LYS HD2  1 1 
        4  8631 1 1  93 LYS HD3  H 118.533  -4.084  -4.193 1.00 . A A .  93 LYS HD3  1 1 
        4  8632 1 1  93 LYS HE2  H 121.438  -4.836  -4.586 1.00 . A A .  93 LYS HE2  1 1 
        4  8633 1 1  93 LYS HE3  H 120.417  -4.220  -5.882 1.00 . A A .  93 LYS HE3  1 1 
        4  8634 1 1  93 LYS HG2  H 120.641  -5.494  -2.552 1.00 . A A .  93 LYS HG2  1 1 
        4  8635 1 1  93 LYS HG3  H 118.929  -5.744  -2.242 1.00 . A A .  93 LYS HG3  1 1 
        4  8636 1 1  93 LYS HZ1  H 120.478  -2.159  -5.063 1.00 . A A .  93 LYS HZ1  1 1 
        4  8637 1 1  93 LYS HZ2  H 121.841  -2.687  -4.196 1.00 . A A .  93 LYS HZ2  1 1 
        4  8638 1 1  93 LYS HZ3  H 120.313  -2.671  -3.455 1.00 . A A .  93 LYS HZ3  1 1 
        4  8639 1 1  93 LYS N    N 121.982  -3.834  -2.554 1.00 . A A .  93 LYS N    1 1 
        4  8640 1 1  93 LYS NZ   N 120.821  -2.830  -4.347 1.00 . A A .  93 LYS NZ   1 1 
        4  8641 1 1  93 LYS O    O 120.948  -2.634   0.692 1.00 . A A .  93 LYS O    1 1 
        4  8642 1 1  94 GLY C    C 123.455  -3.306   2.081 1.00 . A A .  94 GLY C    1 1 
        4  8643 1 1  94 GLY CA   C 122.677  -4.512   1.521 1.00 . A A .  94 GLY CA   1 1 
        4  8644 1 1  94 GLY H    H 122.628  -4.853  -0.608 1.00 . A A .  94 GLY H    1 1 
        4  8645 1 1  94 GLY HA2  H 121.789  -4.668   2.120 1.00 . A A .  94 GLY HA2  1 1 
        4  8646 1 1  94 GLY HA3  H 123.298  -5.391   1.575 1.00 . A A .  94 GLY HA3  1 1 
        4  8647 1 1  94 GLY N    N 122.269  -4.284   0.104 1.00 . A A .  94 GLY N    1 1 
        4  8648 1 1  94 GLY O    O 123.174  -2.837   3.166 1.00 . A A .  94 GLY O    1 1 
        4  8649 1 1  95 GLU C    C 124.569  -0.327   1.516 1.00 . A A .  95 GLU C    1 1 
        4  8650 1 1  95 GLU CA   C 125.229  -1.653   1.906 1.00 . A A .  95 GLU CA   1 1 
        4  8651 1 1  95 GLU CB   C 126.655  -1.696   1.336 1.00 . A A .  95 GLU CB   1 1 
        4  8652 1 1  95 GLU CD   C 126.744   0.420  -0.001 1.00 . A A .  95 GLU CD   1 1 
        4  8653 1 1  95 GLU CG   C 127.241  -0.276   1.268 1.00 . A A .  95 GLU CG   1 1 
        4  8654 1 1  95 GLU H    H 124.669  -3.204   0.509 1.00 . A A .  95 GLU H    1 1 
        4  8655 1 1  95 GLU HA   H 125.277  -1.722   2.982 1.00 . A A .  95 GLU HA   1 1 
        4  8656 1 1  95 GLU HB2  H 127.276  -2.310   1.972 1.00 . A A .  95 GLU HB2  1 1 
        4  8657 1 1  95 GLU HB3  H 126.631  -2.119   0.343 1.00 . A A .  95 GLU HB3  1 1 
        4  8658 1 1  95 GLU HG2  H 126.928   0.290   2.134 1.00 . A A .  95 GLU HG2  1 1 
        4  8659 1 1  95 GLU HG3  H 128.320  -0.328   1.245 1.00 . A A .  95 GLU HG3  1 1 
        4  8660 1 1  95 GLU N    N 124.439  -2.811   1.373 1.00 . A A .  95 GLU N    1 1 
        4  8661 1 1  95 GLU O    O 124.491   0.597   2.305 1.00 . A A .  95 GLU O    1 1 
        4  8662 1 1  95 GLU OE1  O 126.558  -0.264  -0.994 1.00 . A A .  95 GLU OE1  1 1 
        4  8663 1 1  95 GLU OE2  O 126.558   1.625   0.041 1.00 . A A .  95 GLU OE2  1 1 
        4  8664 1 1  96 THR C    C 122.448   1.517   0.914 1.00 . A A .  96 THR C    1 1 
        4  8665 1 1  96 THR CA   C 123.490   1.072  -0.120 1.00 . A A .  96 THR CA   1 1 
        4  8666 1 1  96 THR CB   C 122.832   0.895  -1.487 1.00 . A A .  96 THR CB   1 1 
        4  8667 1 1  96 THR CG2  C 123.879   1.122  -2.579 1.00 . A A .  96 THR CG2  1 1 
        4  8668 1 1  96 THR H    H 124.198  -0.951  -0.328 1.00 . A A .  96 THR H    1 1 
        4  8669 1 1  96 THR HA   H 124.259   1.820  -0.195 1.00 . A A .  96 THR HA   1 1 
        4  8670 1 1  96 THR HB   H 122.035   1.612  -1.602 1.00 . A A .  96 THR HB   1 1 
        4  8671 1 1  96 THR HG1  H 121.457  -0.436  -1.149 1.00 . A A .  96 THR HG1  1 1 
        4  8672 1 1  96 THR HG21 H 124.317   2.102  -2.459 1.00 . A A .  96 THR HG21 1 1 
        4  8673 1 1  96 THR HG22 H 123.411   1.052  -3.549 1.00 . A A .  96 THR HG22 1 1 
        4  8674 1 1  96 THR HG23 H 124.652   0.372  -2.497 1.00 . A A .  96 THR HG23 1 1 
        4  8675 1 1  96 THR N    N 124.114  -0.209   0.304 1.00 . A A .  96 THR N    1 1 
        4  8676 1 1  96 THR O    O 122.429   2.658   1.341 1.00 . A A .  96 THR O    1 1 
        4  8677 1 1  96 THR OG1  O 122.309  -0.420  -1.591 1.00 . A A .  96 THR OG1  1 1 
        4  8678 1 1  97 MET C    C 121.213   1.622   3.561 1.00 . A A .  97 MET C    1 1 
        4  8679 1 1  97 MET CA   C 120.546   1.000   2.328 1.00 . A A .  97 MET CA   1 1 
        4  8680 1 1  97 MET CB   C 119.788  -0.260   2.749 1.00 . A A .  97 MET CB   1 1 
        4  8681 1 1  97 MET CE   C 120.089  -2.830   5.695 1.00 . A A .  97 MET CE   1 1 
        4  8682 1 1  97 MET CG   C 120.662  -1.092   3.689 1.00 . A A .  97 MET CG   1 1 
        4  8683 1 1  97 MET H    H 121.620  -0.283   0.970 1.00 . A A .  97 MET H    1 1 
        4  8684 1 1  97 MET HA   H 119.856   1.704   1.895 1.00 . A A .  97 MET HA   1 1 
        4  8685 1 1  97 MET HB2  H 118.877   0.020   3.255 1.00 . A A .  97 MET HB2  1 1 
        4  8686 1 1  97 MET HB3  H 119.549  -0.844   1.874 1.00 . A A .  97 MET HB3  1 1 
        4  8687 1 1  97 MET HE1  H 121.051  -2.435   5.992 1.00 . A A .  97 MET HE1  1 1 
        4  8688 1 1  97 MET HE2  H 120.012  -3.858   6.011 1.00 . A A .  97 MET HE2  1 1 
        4  8689 1 1  97 MET HE3  H 119.299  -2.253   6.155 1.00 . A A .  97 MET HE3  1 1 
        4  8690 1 1  97 MET HG2  H 121.652  -1.188   3.269 1.00 . A A .  97 MET HG2  1 1 
        4  8691 1 1  97 MET HG3  H 120.724  -0.603   4.650 1.00 . A A .  97 MET HG3  1 1 
        4  8692 1 1  97 MET N    N 121.585   0.628   1.323 1.00 . A A .  97 MET N    1 1 
        4  8693 1 1  97 MET O    O 120.613   2.396   4.290 1.00 . A A .  97 MET O    1 1 
        4  8694 1 1  97 MET SD   S 119.932  -2.735   3.895 1.00 . A A .  97 MET SD   1 1 
        4  8695 1 1  98 LYS C    C 123.512   3.294   4.787 1.00 . A A .  98 LYS C    1 1 
        4  8696 1 1  98 LYS CA   C 123.155   1.825   4.995 1.00 . A A .  98 LYS CA   1 1 
        4  8697 1 1  98 LYS CB   C 124.443   1.037   5.225 1.00 . A A .  98 LYS CB   1 1 
        4  8698 1 1  98 LYS CD   C 125.222  -0.991   6.460 1.00 . A A .  98 LYS CD   1 1 
        4  8699 1 1  98 LYS CE   C 124.861  -2.420   6.869 1.00 . A A .  98 LYS CE   1 1 
        4  8700 1 1  98 LYS CG   C 124.103  -0.407   5.595 1.00 . A A .  98 LYS CG   1 1 
        4  8701 1 1  98 LYS H    H 122.905   0.653   3.207 1.00 . A A .  98 LYS H    1 1 
        4  8702 1 1  98 LYS HA   H 122.520   1.731   5.864 1.00 . A A .  98 LYS HA   1 1 
        4  8703 1 1  98 LYS HB2  H 125.038   1.052   4.323 1.00 . A A .  98 LYS HB2  1 1 
        4  8704 1 1  98 LYS HB3  H 125.001   1.493   6.028 1.00 . A A .  98 LYS HB3  1 1 
        4  8705 1 1  98 LYS HD2  H 126.145  -0.998   5.897 1.00 . A A .  98 LYS HD2  1 1 
        4  8706 1 1  98 LYS HD3  H 125.346  -0.386   7.346 1.00 . A A .  98 LYS HD3  1 1 
        4  8707 1 1  98 LYS HE2  H 125.285  -2.635   7.838 1.00 . A A .  98 LYS HE2  1 1 
        4  8708 1 1  98 LYS HE3  H 123.787  -2.521   6.915 1.00 . A A .  98 LYS HE3  1 1 
        4  8709 1 1  98 LYS HG2  H 123.173  -0.428   6.146 1.00 . A A .  98 LYS HG2  1 1 
        4  8710 1 1  98 LYS HG3  H 124.002  -0.996   4.696 1.00 . A A .  98 LYS HG3  1 1 
        4  8711 1 1  98 LYS HZ1  H 125.299  -2.978   4.911 1.00 . A A .  98 LYS HZ1  1 1 
        4  8712 1 1  98 LYS HZ2  H 124.887  -4.276   5.926 1.00 . A A .  98 LYS HZ2  1 1 
        4  8713 1 1  98 LYS HZ3  H 126.415  -3.544   6.056 1.00 . A A .  98 LYS HZ3  1 1 
        4  8714 1 1  98 LYS N    N 122.446   1.279   3.804 1.00 . A A .  98 LYS N    1 1 
        4  8715 1 1  98 LYS NZ   N 125.407  -3.377   5.864 1.00 . A A .  98 LYS NZ   1 1 
        4  8716 1 1  98 LYS O    O 123.388   4.097   5.689 1.00 . A A .  98 LYS O    1 1 
        4  8717 1 1  99 TYR C    C 123.117   5.981   3.526 1.00 . A A .  99 TYR C    1 1 
        4  8718 1 1  99 TYR CA   C 124.357   5.088   3.430 1.00 . A A .  99 TYR CA   1 1 
        4  8719 1 1  99 TYR CB   C 125.060   5.277   2.080 1.00 . A A .  99 TYR CB   1 1 
        4  8720 1 1  99 TYR CD1  C 123.289   6.595   0.870 1.00 . A A .  99 TYR CD1  1 1 
        4  8721 1 1  99 TYR CD2  C 123.878   4.393   0.057 1.00 . A A .  99 TYR CD2  1 1 
        4  8722 1 1  99 TYR CE1  C 122.353   6.726  -0.160 1.00 . A A .  99 TYR CE1  1 1 
        4  8723 1 1  99 TYR CE2  C 122.943   4.519  -0.976 1.00 . A A .  99 TYR CE2  1 1 
        4  8724 1 1  99 TYR CG   C 124.048   5.427   0.977 1.00 . A A .  99 TYR CG   1 1 
        4  8725 1 1  99 TYR CZ   C 122.178   5.688  -1.083 1.00 . A A .  99 TYR CZ   1 1 
        4  8726 1 1  99 TYR H    H 124.097   3.009   2.905 1.00 . A A .  99 TYR H    1 1 
        4  8727 1 1  99 TYR HA   H 125.040   5.371   4.217 1.00 . A A .  99 TYR HA   1 1 
        4  8728 1 1  99 TYR HB2  H 125.677   6.162   2.119 1.00 . A A .  99 TYR HB2  1 1 
        4  8729 1 1  99 TYR HB3  H 125.681   4.417   1.877 1.00 . A A .  99 TYR HB3  1 1 
        4  8730 1 1  99 TYR HD1  H 123.424   7.394   1.583 1.00 . A A .  99 TYR HD1  1 1 
        4  8731 1 1  99 TYR HD2  H 124.471   3.499   0.146 1.00 . A A .  99 TYR HD2  1 1 
        4  8732 1 1  99 TYR HE1  H 121.765   7.624  -0.243 1.00 . A A .  99 TYR HE1  1 1 
        4  8733 1 1  99 TYR HE2  H 122.809   3.714  -1.685 1.00 . A A .  99 TYR HE2  1 1 
        4  8734 1 1  99 TYR HH   H 120.423   5.439  -1.788 1.00 . A A .  99 TYR HH   1 1 
        4  8735 1 1  99 TYR N    N 123.979   3.662   3.627 1.00 . A A .  99 TYR N    1 1 
        4  8736 1 1  99 TYR O    O 123.211   7.115   3.956 1.00 . A A .  99 TYR O    1 1 
        4  8737 1 1  99 TYR OH   O 121.250   5.819  -2.094 1.00 . A A .  99 TYR OH   1 1 
        4  8738 1 1 100 ILE C    C 120.471   6.638   4.750 1.00 . A A . 100 ILE C    1 1 
        4  8739 1 1 100 ILE CA   C 120.748   6.379   3.272 1.00 . A A . 100 ILE CA   1 1 
        4  8740 1 1 100 ILE CB   C 119.514   5.718   2.650 1.00 . A A . 100 ILE CB   1 1 
        4  8741 1 1 100 ILE CD1  C 120.665   4.383   0.894 1.00 . A A . 100 ILE CD1  1 1 
        4  8742 1 1 100 ILE CG1  C 119.713   5.546   1.145 1.00 . A A . 100 ILE CG1  1 1 
        4  8743 1 1 100 ILE CG2  C 118.298   6.615   2.889 1.00 . A A . 100 ILE CG2  1 1 
        4  8744 1 1 100 ILE H    H 121.869   4.580   2.826 1.00 . A A . 100 ILE H    1 1 
        4  8745 1 1 100 ILE HA   H 120.943   7.318   2.775 1.00 . A A . 100 ILE HA   1 1 
        4  8746 1 1 100 ILE HB   H 119.350   4.755   3.110 1.00 . A A . 100 ILE HB   1 1 
        4  8747 1 1 100 ILE HD11 H 121.674   4.697   1.100 1.00 . A A . 100 ILE HD11 1 1 
        4  8748 1 1 100 ILE HD12 H 120.586   4.065  -0.135 1.00 . A A . 100 ILE HD12 1 1 
        4  8749 1 1 100 ILE HD13 H 120.406   3.566   1.544 1.00 . A A . 100 ILE HD13 1 1 
        4  8750 1 1 100 ILE HG12 H 118.760   5.341   0.678 1.00 . A A . 100 ILE HG12 1 1 
        4  8751 1 1 100 ILE HG13 H 120.129   6.450   0.731 1.00 . A A . 100 ILE HG13 1 1 
        4  8752 1 1 100 ILE HG21 H 117.585   6.476   2.090 1.00 . A A . 100 ILE HG21 1 1 
        4  8753 1 1 100 ILE HG22 H 118.614   7.646   2.911 1.00 . A A . 100 ILE HG22 1 1 
        4  8754 1 1 100 ILE HG23 H 117.839   6.357   3.832 1.00 . A A . 100 ILE HG23 1 1 
        4  8755 1 1 100 ILE N    N 121.952   5.500   3.157 1.00 . A A . 100 ILE N    1 1 
        4  8756 1 1 100 ILE O    O 120.377   7.768   5.185 1.00 . A A . 100 ILE O    1 1 
        4  8757 1 1 101 LEU C    C 121.340   6.352   7.645 1.00 . A A . 101 LEU C    1 1 
        4  8758 1 1 101 LEU CA   C 120.083   5.798   6.984 1.00 . A A . 101 LEU CA   1 1 
        4  8759 1 1 101 LEU CB   C 119.717   4.460   7.626 1.00 . A A . 101 LEU CB   1 1 
        4  8760 1 1 101 LEU CD1  C 118.024   3.310   9.049 1.00 . A A . 101 LEU CD1  1 1 
        4  8761 1 1 101 LEU CD2  C 119.115   5.408   9.853 1.00 . A A . 101 LEU CD2  1 1 
        4  8762 1 1 101 LEU CG   C 118.583   4.668   8.625 1.00 . A A . 101 LEU CG   1 1 
        4  8763 1 1 101 LEU H    H 120.429   4.693   5.165 1.00 . A A . 101 LEU H    1 1 
        4  8764 1 1 101 LEU HA   H 119.271   6.501   7.115 1.00 . A A . 101 LEU HA   1 1 
        4  8765 1 1 101 LEU HB2  H 119.400   3.770   6.858 1.00 . A A . 101 LEU HB2  1 1 
        4  8766 1 1 101 LEU HB3  H 120.577   4.056   8.139 1.00 . A A . 101 LEU HB3  1 1 
        4  8767 1 1 101 LEU HD11 H 117.310   2.969   8.314 1.00 . A A . 101 LEU HD11 1 1 
        4  8768 1 1 101 LEU HD12 H 117.536   3.405  10.007 1.00 . A A . 101 LEU HD12 1 1 
        4  8769 1 1 101 LEU HD13 H 118.831   2.597   9.125 1.00 . A A . 101 LEU HD13 1 1 
        4  8770 1 1 101 LEU HD21 H 119.537   6.354   9.548 1.00 . A A . 101 LEU HD21 1 1 
        4  8771 1 1 101 LEU HD22 H 119.878   4.811  10.331 1.00 . A A . 101 LEU HD22 1 1 
        4  8772 1 1 101 LEU HD23 H 118.307   5.582  10.547 1.00 . A A . 101 LEU HD23 1 1 
        4  8773 1 1 101 LEU HG   H 117.802   5.252   8.163 1.00 . A A . 101 LEU HG   1 1 
        4  8774 1 1 101 LEU N    N 120.346   5.598   5.531 1.00 . A A . 101 LEU N    1 1 
        4  8775 1 1 101 LEU O    O 121.321   7.397   8.263 1.00 . A A . 101 LEU O    1 1 
        4  8776 1 1 102 ALA C    C 123.874   7.630   7.723 1.00 . A A . 102 ALA C    1 1 
        4  8777 1 1 102 ALA CA   C 123.695   6.167   8.120 1.00 . A A . 102 ALA CA   1 1 
        4  8778 1 1 102 ALA CB   C 124.880   5.346   7.608 1.00 . A A . 102 ALA CB   1 1 
        4  8779 1 1 102 ALA H    H 122.438   4.830   7.001 1.00 . A A . 102 ALA H    1 1 
        4  8780 1 1 102 ALA HA   H 123.633   6.087   9.196 1.00 . A A . 102 ALA HA   1 1 
        4  8781 1 1 102 ALA HB1  H 124.980   5.484   6.542 1.00 . A A . 102 ALA HB1  1 1 
        4  8782 1 1 102 ALA HB2  H 124.712   4.301   7.822 1.00 . A A . 102 ALA HB2  1 1 
        4  8783 1 1 102 ALA HB3  H 125.784   5.673   8.100 1.00 . A A . 102 ALA HB3  1 1 
        4  8784 1 1 102 ALA N    N 122.439   5.666   7.510 1.00 . A A . 102 ALA N    1 1 
        4  8785 1 1 102 ALA O    O 123.476   8.529   8.437 1.00 . A A . 102 ALA O    1 1 
        4  8786 1 1 103 LEU C    C 125.443  10.062   7.175 1.00 . A A . 103 LEU C    1 1 
        4  8787 1 1 103 LEU CA   C 124.650   9.279   6.123 1.00 . A A . 103 LEU CA   1 1 
        4  8788 1 1 103 LEU CB   C 123.276   9.931   5.905 1.00 . A A . 103 LEU CB   1 1 
        4  8789 1 1 103 LEU CD1  C 123.791  12.322   6.514 1.00 . A A . 103 LEU CD1  1 1 
        4  8790 1 1 103 LEU CD2  C 124.507  11.417   4.289 1.00 . A A . 103 LEU CD2  1 1 
        4  8791 1 1 103 LEU CG   C 123.423  11.366   5.372 1.00 . A A . 103 LEU CG   1 1 
        4  8792 1 1 103 LEU H    H 124.751   7.132   6.013 1.00 . A A . 103 LEU H    1 1 
        4  8793 1 1 103 LEU HA   H 125.201   9.271   5.194 1.00 . A A . 103 LEU HA   1 1 
        4  8794 1 1 103 LEU HB2  H 122.716   9.344   5.191 1.00 . A A . 103 LEU HB2  1 1 
        4  8795 1 1 103 LEU HB3  H 122.740   9.952   6.842 1.00 . A A . 103 LEU HB3  1 1 
        4  8796 1 1 103 LEU HD11 H 124.786  12.710   6.356 1.00 . A A . 103 LEU HD11 1 1 
        4  8797 1 1 103 LEU HD12 H 123.754  11.796   7.457 1.00 . A A . 103 LEU HD12 1 1 
        4  8798 1 1 103 LEU HD13 H 123.087  13.140   6.535 1.00 . A A . 103 LEU HD13 1 1 
        4  8799 1 1 103 LEU HD21 H 124.400  10.568   3.631 1.00 . A A . 103 LEU HD21 1 1 
        4  8800 1 1 103 LEU HD22 H 125.482  11.396   4.752 1.00 . A A . 103 LEU HD22 1 1 
        4  8801 1 1 103 LEU HD23 H 124.401  12.328   3.719 1.00 . A A . 103 LEU HD23 1 1 
        4  8802 1 1 103 LEU HG   H 122.481  11.678   4.945 1.00 . A A . 103 LEU HG   1 1 
        4  8803 1 1 103 LEU N    N 124.455   7.875   6.580 1.00 . A A . 103 LEU N    1 1 
        4  8804 1 1 103 LEU O    O 126.097  11.036   6.861 1.00 . A A . 103 LEU O    1 1 
        4  8805 1 1 104 LYS C    C 127.359  11.069   8.829 1.00 . A A . 104 LYS C    1 1 
        4  8806 1 1 104 LYS CA   C 126.160  10.378   9.476 1.00 . A A . 104 LYS CA   1 1 
        4  8807 1 1 104 LYS CB   C 126.652   9.383  10.533 1.00 . A A . 104 LYS CB   1 1 
        4  8808 1 1 104 LYS CD   C 125.823   9.307  12.897 1.00 . A A . 104 LYS CD   1 1 
        4  8809 1 1 104 LYS CE   C 124.386   9.283  12.369 1.00 . A A . 104 LYS CE   1 1 
        4  8810 1 1 104 LYS CG   C 126.724  10.054  11.909 1.00 . A A . 104 LYS CG   1 1 
        4  8811 1 1 104 LYS H    H 124.869   8.858   8.653 1.00 . A A . 104 LYS H    1 1 
        4  8812 1 1 104 LYS HA   H 125.520  11.116   9.936 1.00 . A A . 104 LYS HA   1 1 
        4  8813 1 1 104 LYS HB2  H 125.976   8.543  10.576 1.00 . A A . 104 LYS HB2  1 1 
        4  8814 1 1 104 LYS HB3  H 127.636   9.038  10.260 1.00 . A A . 104 LYS HB3  1 1 
        4  8815 1 1 104 LYS HD2  H 126.182   8.295  13.014 1.00 . A A . 104 LYS HD2  1 1 
        4  8816 1 1 104 LYS HD3  H 125.845   9.809  13.852 1.00 . A A . 104 LYS HD3  1 1 
        4  8817 1 1 104 LYS HE2  H 124.282  10.001  11.568 1.00 . A A . 104 LYS HE2  1 1 
        4  8818 1 1 104 LYS HE3  H 124.156   8.295  11.998 1.00 . A A . 104 LYS HE3  1 1 
        4  8819 1 1 104 LYS HG2  H 127.743  10.027  12.264 1.00 . A A . 104 LYS HG2  1 1 
        4  8820 1 1 104 LYS HG3  H 126.398  11.077  11.832 1.00 . A A . 104 LYS HG3  1 1 
        4  8821 1 1 104 LYS HZ1  H 122.741  10.310  13.125 1.00 . A A . 104 LYS HZ1  1 1 
        4  8822 1 1 104 LYS HZ2  H 123.979  10.054  14.260 1.00 . A A . 104 LYS HZ2  1 1 
        4  8823 1 1 104 LYS HZ3  H 122.964   8.771  13.801 1.00 . A A . 104 LYS HZ3  1 1 
        4  8824 1 1 104 LYS N    N 125.399   9.648   8.418 1.00 . A A . 104 LYS N    1 1 
        4  8825 1 1 104 LYS NZ   N 123.447   9.630  13.472 1.00 . A A . 104 LYS NZ   1 1 
        4  8826 1 1 104 LYS O    O 127.654  12.216   9.098 1.00 . A A . 104 LYS O    1 1 
        4  8827 1 1 105 ASP C    C 128.976  10.893   5.751 1.00 . A A . 105 ASP C    1 1 
        4  8828 1 1 105 ASP CA   C 129.208  10.985   7.262 1.00 . A A . 105 ASP CA   1 1 
        4  8829 1 1 105 ASP CB   C 130.485  10.228   7.645 1.00 . A A . 105 ASP CB   1 1 
        4  8830 1 1 105 ASP CG   C 131.406  11.147   8.450 1.00 . A A . 105 ASP CG   1 1 
        4  8831 1 1 105 ASP H    H 127.771   9.453   7.746 1.00 . A A . 105 ASP H    1 1 
        4  8832 1 1 105 ASP HA   H 129.299  12.023   7.550 1.00 . A A . 105 ASP HA   1 1 
        4  8833 1 1 105 ASP HB2  H 130.225   9.367   8.243 1.00 . A A . 105 ASP HB2  1 1 
        4  8834 1 1 105 ASP HB3  H 130.996   9.904   6.751 1.00 . A A . 105 ASP HB3  1 1 
        4  8835 1 1 105 ASP N    N 128.040  10.376   7.956 1.00 . A A . 105 ASP N    1 1 
        4  8836 1 1 105 ASP O    O 128.455  11.804   5.140 1.00 . A A . 105 ASP O    1 1 
        4  8837 1 1 105 ASP OD1  O 130.967  11.643   9.475 1.00 . A A . 105 ASP OD1  1 1 
        4  8838 1 1 105 ASP OD2  O 132.535  11.338   8.029 1.00 . A A . 105 ASP OD2  1 1 
        4  8839 1 1 106 GLN C    C 130.076   8.542   3.148 1.00 . A A . 106 GLN C    1 1 
        4  8840 1 1 106 GLN CA   C 129.126   9.621   3.683 1.00 . A A . 106 GLN CA   1 1 
        4  8841 1 1 106 GLN CB   C 129.382  10.947   2.956 1.00 . A A . 106 GLN CB   1 1 
        4  8842 1 1 106 GLN CD   C 128.214  13.147   2.718 1.00 . A A . 106 GLN CD   1 1 
        4  8843 1 1 106 GLN CG   C 128.047  11.628   2.631 1.00 . A A . 106 GLN CG   1 1 
        4  8844 1 1 106 GLN H    H 129.745   9.065   5.671 1.00 . A A . 106 GLN H    1 1 
        4  8845 1 1 106 GLN HA   H 128.107   9.307   3.510 1.00 . A A . 106 GLN HA   1 1 
        4  8846 1 1 106 GLN HB2  H 129.974  11.596   3.584 1.00 . A A . 106 GLN HB2  1 1 
        4  8847 1 1 106 GLN HB3  H 129.913  10.755   2.035 1.00 . A A . 106 GLN HB3  1 1 
        4  8848 1 1 106 GLN HE21 H 129.630  13.213   1.328 1.00 . A A . 106 GLN HE21 1 1 
        4  8849 1 1 106 GLN HE22 H 129.202  14.712   1.999 1.00 . A A . 106 GLN HE22 1 1 
        4  8850 1 1 106 GLN HG2  H 127.739  11.356   1.632 1.00 . A A . 106 GLN HG2  1 1 
        4  8851 1 1 106 GLN HG3  H 127.295  11.310   3.338 1.00 . A A . 106 GLN HG3  1 1 
        4  8852 1 1 106 GLN N    N 129.340   9.791   5.152 1.00 . A A . 106 GLN N    1 1 
        4  8853 1 1 106 GLN NE2  N 129.088  13.739   1.951 1.00 . A A . 106 GLN NE2  1 1 
        4  8854 1 1 106 GLN O    O 129.648   7.490   2.712 1.00 . A A . 106 GLN O    1 1 
        4  8855 1 1 106 GLN OE1  O 127.542  13.800   3.491 1.00 . A A . 106 GLN OE1  1 1 
        4  8856 1 1 107 PRO C    C 132.419   6.540   3.503 1.00 . A A . 107 PRO C    1 1 
        4  8857 1 1 107 PRO CA   C 132.386   7.837   2.687 1.00 . A A . 107 PRO CA   1 1 
        4  8858 1 1 107 PRO CB   C 133.710   8.591   2.847 1.00 . A A . 107 PRO CB   1 1 
        4  8859 1 1 107 PRO CD   C 131.973  10.037   3.685 1.00 . A A . 107 PRO CD   1 1 
        4  8860 1 1 107 PRO CG   C 133.440   9.657   3.855 1.00 . A A . 107 PRO CG   1 1 
        4  8861 1 1 107 PRO HA   H 132.223   7.617   1.645 1.00 . A A . 107 PRO HA   1 1 
        4  8862 1 1 107 PRO HB2  H 134.481   7.921   3.203 1.00 . A A . 107 PRO HB2  1 1 
        4  8863 1 1 107 PRO HB3  H 134.003   9.036   1.908 1.00 . A A . 107 PRO HB3  1 1 
        4  8864 1 1 107 PRO HD2  H 131.541  10.325   4.633 1.00 . A A . 107 PRO HD2  1 1 
        4  8865 1 1 107 PRO HD3  H 131.873  10.828   2.960 1.00 . A A . 107 PRO HD3  1 1 
        4  8866 1 1 107 PRO HG2  H 133.617   9.277   4.852 1.00 . A A . 107 PRO HG2  1 1 
        4  8867 1 1 107 PRO HG3  H 134.063  10.517   3.665 1.00 . A A . 107 PRO HG3  1 1 
        4  8868 1 1 107 PRO N    N 131.357   8.801   3.179 1.00 . A A . 107 PRO N    1 1 
        4  8869 1 1 107 PRO O    O 132.989   5.554   3.083 1.00 . A A . 107 PRO O    1 1 
        4  8870 1 1 108 GLU C    C 130.886   4.257   4.868 1.00 . A A . 108 GLU C    1 1 
        4  8871 1 1 108 GLU CA   C 131.840   5.281   5.483 1.00 . A A . 108 GLU CA   1 1 
        4  8872 1 1 108 GLU CB   C 131.406   5.593   6.922 1.00 . A A . 108 GLU CB   1 1 
        4  8873 1 1 108 GLU CD   C 129.303   6.741   6.212 1.00 . A A . 108 GLU CD   1 1 
        4  8874 1 1 108 GLU CG   C 130.626   6.908   6.962 1.00 . A A . 108 GLU CG   1 1 
        4  8875 1 1 108 GLU H    H 131.361   7.330   4.992 1.00 . A A . 108 GLU H    1 1 
        4  8876 1 1 108 GLU HA   H 132.841   4.876   5.492 1.00 . A A . 108 GLU HA   1 1 
        4  8877 1 1 108 GLU HB2  H 130.777   4.795   7.289 1.00 . A A . 108 GLU HB2  1 1 
        4  8878 1 1 108 GLU HB3  H 132.280   5.677   7.551 1.00 . A A . 108 GLU HB3  1 1 
        4  8879 1 1 108 GLU HG2  H 130.426   7.172   7.990 1.00 . A A . 108 GLU HG2  1 1 
        4  8880 1 1 108 GLU HG3  H 131.207   7.689   6.499 1.00 . A A . 108 GLU HG3  1 1 
        4  8881 1 1 108 GLU N    N 131.820   6.527   4.663 1.00 . A A . 108 GLU N    1 1 
        4  8882 1 1 108 GLU O    O 131.264   3.141   4.560 1.00 . A A . 108 GLU O    1 1 
        4  8883 1 1 108 GLU OE1  O 128.650   5.732   6.422 1.00 . A A . 108 GLU OE1  1 1 
        4  8884 1 1 108 GLU OE2  O 128.968   7.620   5.438 1.00 . A A . 108 GLU OE2  1 1 
        4  8885 1 1 109 ALA C    C 129.190   3.296   2.678 1.00 . A A . 109 ALA C    1 1 
        4  8886 1 1 109 ALA CA   C 128.683   3.691   4.064 1.00 . A A . 109 ALA CA   1 1 
        4  8887 1 1 109 ALA CB   C 127.326   4.383   3.952 1.00 . A A . 109 ALA CB   1 1 
        4  8888 1 1 109 ALA H    H 129.376   5.538   4.908 1.00 . A A . 109 ALA H    1 1 
        4  8889 1 1 109 ALA HA   H 128.595   2.812   4.685 1.00 . A A . 109 ALA HA   1 1 
        4  8890 1 1 109 ALA HB1  H 126.561   3.648   3.754 1.00 . A A . 109 ALA HB1  1 1 
        4  8891 1 1 109 ALA HB2  H 127.355   5.103   3.147 1.00 . A A . 109 ALA HB2  1 1 
        4  8892 1 1 109 ALA HB3  H 127.106   4.892   4.880 1.00 . A A . 109 ALA HB3  1 1 
        4  8893 1 1 109 ALA N    N 129.657   4.633   4.669 1.00 . A A . 109 ALA N    1 1 
        4  8894 1 1 109 ALA O    O 129.070   2.162   2.254 1.00 . A A . 109 ALA O    1 1 
        4  8895 1 1 110 ALA C    C 131.491   2.961   0.772 1.00 . A A . 110 ALA C    1 1 
        4  8896 1 1 110 ALA CA   C 130.315   3.926   0.629 1.00 . A A . 110 ALA CA   1 1 
        4  8897 1 1 110 ALA CB   C 130.790   5.220  -0.035 1.00 . A A . 110 ALA CB   1 1 
        4  8898 1 1 110 ALA H    H 129.867   5.123   2.352 1.00 . A A . 110 ALA H    1 1 
        4  8899 1 1 110 ALA HA   H 129.546   3.469   0.025 1.00 . A A . 110 ALA HA   1 1 
        4  8900 1 1 110 ALA HB1  H 130.194   6.047   0.322 1.00 . A A . 110 ALA HB1  1 1 
        4  8901 1 1 110 ALA HB2  H 130.683   5.135  -1.106 1.00 . A A . 110 ALA HB2  1 1 
        4  8902 1 1 110 ALA HB3  H 131.828   5.391   0.211 1.00 . A A . 110 ALA HB3  1 1 
        4  8903 1 1 110 ALA N    N 129.774   4.228   1.980 1.00 . A A . 110 ALA N    1 1 
        4  8904 1 1 110 ALA O    O 131.688   2.084  -0.046 1.00 . A A . 110 ALA O    1 1 
        4  8905 1 1 111 GLN C    C 132.892   0.750   1.893 1.00 . A A . 111 GLN C    1 1 
        4  8906 1 1 111 GLN CA   C 133.418   2.176   1.998 1.00 . A A . 111 GLN CA   1 1 
        4  8907 1 1 111 GLN CB   C 134.058   2.399   3.369 1.00 . A A . 111 GLN CB   1 1 
        4  8908 1 1 111 GLN CD   C 136.338   3.425   3.506 1.00 . A A . 111 GLN CD   1 1 
        4  8909 1 1 111 GLN CG   C 134.843   3.715   3.352 1.00 . A A . 111 GLN CG   1 1 
        4  8910 1 1 111 GLN H    H 132.094   3.809   2.469 1.00 . A A . 111 GLN H    1 1 
        4  8911 1 1 111 GLN HA   H 134.150   2.348   1.224 1.00 . A A . 111 GLN HA   1 1 
        4  8912 1 1 111 GLN HB2  H 133.287   2.447   4.123 1.00 . A A . 111 GLN HB2  1 1 
        4  8913 1 1 111 GLN HB3  H 134.729   1.583   3.590 1.00 . A A . 111 GLN HB3  1 1 
        4  8914 1 1 111 GLN HE21 H 136.403   2.191   1.952 1.00 . A A . 111 GLN HE21 1 1 
        4  8915 1 1 111 GLN HE22 H 137.879   2.419   2.760 1.00 . A A . 111 GLN HE22 1 1 
        4  8916 1 1 111 GLN HG2  H 134.669   4.226   2.416 1.00 . A A . 111 GLN HG2  1 1 
        4  8917 1 1 111 GLN HG3  H 134.514   4.338   4.168 1.00 . A A . 111 GLN HG3  1 1 
        4  8918 1 1 111 GLN N    N 132.271   3.104   1.812 1.00 . A A . 111 GLN N    1 1 
        4  8919 1 1 111 GLN NE2  N 136.922   2.611   2.670 1.00 . A A . 111 GLN NE2  1 1 
        4  8920 1 1 111 GLN O    O 133.388  -0.053   1.124 1.00 . A A . 111 GLN O    1 1 
        4  8921 1 1 111 GLN OE1  O 136.981   3.946   4.396 1.00 . A A . 111 GLN OE1  1 1 
        4  8922 1 1 112 LEU C    C 131.020  -1.189   1.052 1.00 . A A . 112 LEU C    1 1 
        4  8923 1 1 112 LEU CA   C 131.299  -0.934   2.527 1.00 . A A . 112 LEU CA   1 1 
        4  8924 1 1 112 LEU CB   C 129.998  -1.025   3.326 1.00 . A A . 112 LEU CB   1 1 
        4  8925 1 1 112 LEU CD1  C 130.876  -2.956   4.657 1.00 . A A . 112 LEU CD1  1 1 
        4  8926 1 1 112 LEU CD2  C 131.322  -0.612   5.394 1.00 . A A . 112 LEU CD2  1 1 
        4  8927 1 1 112 LEU CG   C 130.303  -1.538   4.733 1.00 . A A . 112 LEU CG   1 1 
        4  8928 1 1 112 LEU H    H 131.457   1.095   3.229 1.00 . A A . 112 LEU H    1 1 
        4  8929 1 1 112 LEU HA   H 132.012  -1.654   2.895 1.00 . A A . 112 LEU HA   1 1 
        4  8930 1 1 112 LEU HB2  H 129.545  -0.046   3.389 1.00 . A A . 112 LEU HB2  1 1 
        4  8931 1 1 112 LEU HB3  H 129.320  -1.705   2.836 1.00 . A A . 112 LEU HB3  1 1 
        4  8932 1 1 112 LEU HD11 H 130.485  -3.543   5.472 1.00 . A A . 112 LEU HD11 1 1 
        4  8933 1 1 112 LEU HD12 H 131.953  -2.916   4.729 1.00 . A A . 112 LEU HD12 1 1 
        4  8934 1 1 112 LEU HD13 H 130.595  -3.411   3.719 1.00 . A A . 112 LEU HD13 1 1 
        4  8935 1 1 112 LEU HD21 H 130.968   0.405   5.341 1.00 . A A . 112 LEU HD21 1 1 
        4  8936 1 1 112 LEU HD22 H 132.267  -0.690   4.878 1.00 . A A . 112 LEU HD22 1 1 
        4  8937 1 1 112 LEU HD23 H 131.450  -0.896   6.428 1.00 . A A . 112 LEU HD23 1 1 
        4  8938 1 1 112 LEU HG   H 129.394  -1.548   5.315 1.00 . A A . 112 LEU HG   1 1 
        4  8939 1 1 112 LEU N    N 131.865   0.433   2.633 1.00 . A A . 112 LEU N    1 1 
        4  8940 1 1 112 LEU O    O 131.343  -2.224   0.511 1.00 . A A . 112 LEU O    1 1 
        4  8941 1 1 113 ALA C    C 131.474  -0.807  -1.753 1.00 . A A . 113 ALA C    1 1 
        4  8942 1 1 113 ALA CA   C 130.175  -0.386  -1.062 1.00 . A A . 113 ALA CA   1 1 
        4  8943 1 1 113 ALA CB   C 129.692   0.945  -1.644 1.00 . A A . 113 ALA CB   1 1 
        4  8944 1 1 113 ALA H    H 130.216   0.611   0.843 1.00 . A A . 113 ALA H    1 1 
        4  8945 1 1 113 ALA HA   H 129.419  -1.142  -1.209 1.00 . A A . 113 ALA HA   1 1 
        4  8946 1 1 113 ALA HB1  H 129.085   0.756  -2.518 1.00 . A A . 113 ALA HB1  1 1 
        4  8947 1 1 113 ALA HB2  H 130.544   1.547  -1.921 1.00 . A A . 113 ALA HB2  1 1 
        4  8948 1 1 113 ALA HB3  H 129.105   1.469  -0.905 1.00 . A A . 113 ALA HB3  1 1 
        4  8949 1 1 113 ALA N    N 130.447  -0.226   0.389 1.00 . A A . 113 ALA N    1 1 
        4  8950 1 1 113 ALA O    O 131.465  -1.454  -2.781 1.00 . A A . 113 ALA O    1 1 
        4  8951 1 1 114 LEU C    C 134.084  -2.323  -1.728 1.00 . A A . 114 LEU C    1 1 
        4  8952 1 1 114 LEU CA   C 133.904  -0.808  -1.799 1.00 . A A . 114 LEU CA   1 1 
        4  8953 1 1 114 LEU CB   C 135.038  -0.122  -1.034 1.00 . A A . 114 LEU CB   1 1 
        4  8954 1 1 114 LEU CD1  C 136.592  -1.286  -2.607 1.00 . A A . 114 LEU CD1  1 1 
        4  8955 1 1 114 LEU CD2  C 135.916   1.080  -3.044 1.00 . A A . 114 LEU CD2  1 1 
        4  8956 1 1 114 LEU CG   C 136.247   0.054  -1.955 1.00 . A A . 114 LEU CG   1 1 
        4  8957 1 1 114 LEU H    H 132.572   0.080  -0.356 1.00 . A A . 114 LEU H    1 1 
        4  8958 1 1 114 LEU HA   H 133.922  -0.490  -2.832 1.00 . A A . 114 LEU HA   1 1 
        4  8959 1 1 114 LEU HB2  H 134.704   0.845  -0.687 1.00 . A A . 114 LEU HB2  1 1 
        4  8960 1 1 114 LEU HB3  H 135.320  -0.730  -0.187 1.00 . A A . 114 LEU HB3  1 1 
        4  8961 1 1 114 LEU HD11 H 135.865  -1.513  -3.373 1.00 . A A . 114 LEU HD11 1 1 
        4  8962 1 1 114 LEU HD12 H 136.580  -2.064  -1.858 1.00 . A A . 114 LEU HD12 1 1 
        4  8963 1 1 114 LEU HD13 H 137.576  -1.229  -3.049 1.00 . A A . 114 LEU HD13 1 1 
        4  8964 1 1 114 LEU HD21 H 136.803   1.648  -3.283 1.00 . A A . 114 LEU HD21 1 1 
        4  8965 1 1 114 LEU HD22 H 135.145   1.748  -2.689 1.00 . A A . 114 LEU HD22 1 1 
        4  8966 1 1 114 LEU HD23 H 135.568   0.567  -3.929 1.00 . A A . 114 LEU HD23 1 1 
        4  8967 1 1 114 LEU HG   H 137.091   0.400  -1.377 1.00 . A A . 114 LEU HG   1 1 
        4  8968 1 1 114 LEU N    N 132.595  -0.438  -1.187 1.00 . A A . 114 LEU N    1 1 
        4  8969 1 1 114 LEU O    O 134.260  -2.989  -2.737 1.00 . A A . 114 LEU O    1 1 
        4  8970 1 1 115 ARG C    C 133.131  -4.948  -1.445 1.00 . A A . 115 ARG C    1 1 
        4  8971 1 1 115 ARG CA   C 134.155  -4.368  -0.475 1.00 . A A . 115 ARG CA   1 1 
        4  8972 1 1 115 ARG CB   C 133.899  -4.863   0.958 1.00 . A A . 115 ARG CB   1 1 
        4  8973 1 1 115 ARG CD   C 135.227  -2.995   1.972 1.00 . A A . 115 ARG CD   1 1 
        4  8974 1 1 115 ARG CG   C 133.854  -3.671   1.916 1.00 . A A . 115 ARG CG   1 1 
        4  8975 1 1 115 ARG CZ   C 137.150  -2.973   0.500 1.00 . A A . 115 ARG CZ   1 1 
        4  8976 1 1 115 ARG H    H 133.851  -2.359   0.252 1.00 . A A . 115 ARG H    1 1 
        4  8977 1 1 115 ARG HA   H 135.150  -4.652  -0.791 1.00 . A A . 115 ARG HA   1 1 
        4  8978 1 1 115 ARG HB2  H 132.961  -5.392   0.998 1.00 . A A . 115 ARG HB2  1 1 
        4  8979 1 1 115 ARG HB3  H 134.695  -5.529   1.256 1.00 . A A . 115 ARG HB3  1 1 
        4  8980 1 1 115 ARG HD2  H 135.122  -1.949   1.724 1.00 . A A . 115 ARG HD2  1 1 
        4  8981 1 1 115 ARG HD3  H 135.633  -3.088   2.968 1.00 . A A . 115 ARG HD3  1 1 
        4  8982 1 1 115 ARG HE   H 136.002  -4.576   0.731 1.00 . A A . 115 ARG HE   1 1 
        4  8983 1 1 115 ARG HG2  H 133.118  -2.963   1.571 1.00 . A A . 115 ARG HG2  1 1 
        4  8984 1 1 115 ARG HG3  H 133.585  -4.015   2.903 1.00 . A A . 115 ARG HG3  1 1 
        4  8985 1 1 115 ARG HH11 H 136.727  -1.297   1.509 1.00 . A A . 115 ARG HH11 1 1 
        4  8986 1 1 115 ARG HH12 H 138.113  -1.218   0.473 1.00 . A A . 115 ARG HH12 1 1 
        4  8987 1 1 115 ARG HH21 H 137.808  -4.493  -0.626 1.00 . A A . 115 ARG HH21 1 1 
        4  8988 1 1 115 ARG HH22 H 138.725  -3.027  -0.736 1.00 . A A . 115 ARG HH22 1 1 
        4  8989 1 1 115 ARG N    N 134.013  -2.892  -0.554 1.00 . A A . 115 ARG N    1 1 
        4  8990 1 1 115 ARG NE   N 136.148  -3.645   0.998 1.00 . A A . 115 ARG NE   1 1 
        4  8991 1 1 115 ARG NH1  N 137.346  -1.733   0.855 1.00 . A A . 115 ARG NH1  1 1 
        4  8992 1 1 115 ARG NH2  N 137.957  -3.542  -0.354 1.00 . A A . 115 ARG NH2  1 1 
        4  8993 1 1 115 ARG O    O 133.436  -5.791  -2.259 1.00 . A A . 115 ARG O    1 1 
        4  8994 1 1 116 VAL C    C 131.545  -4.872  -3.768 1.00 . A A . 116 VAL C    1 1 
        4  8995 1 1 116 VAL CA   C 130.914  -4.942  -2.379 1.00 . A A . 116 VAL CA   1 1 
        4  8996 1 1 116 VAL CB   C 129.673  -4.039  -2.314 1.00 . A A . 116 VAL CB   1 1 
        4  8997 1 1 116 VAL CG1  C 129.109  -3.812  -3.716 1.00 . A A . 116 VAL CG1  1 1 
        4  8998 1 1 116 VAL CG2  C 128.599  -4.688  -1.435 1.00 . A A . 116 VAL CG2  1 1 
        4  8999 1 1 116 VAL H    H 131.700  -3.737  -0.781 1.00 . A A . 116 VAL H    1 1 
        4  9000 1 1 116 VAL HA   H 130.650  -5.963  -2.150 1.00 . A A . 116 VAL HA   1 1 
        4  9001 1 1 116 VAL HB   H 129.954  -3.090  -1.891 1.00 . A A . 116 VAL HB   1 1 
        4  9002 1 1 116 VAL HG11 H 128.934  -4.765  -4.192 1.00 . A A . 116 VAL HG11 1 1 
        4  9003 1 1 116 VAL HG12 H 129.814  -3.238  -4.301 1.00 . A A . 116 VAL HG12 1 1 
        4  9004 1 1 116 VAL HG13 H 128.179  -3.269  -3.643 1.00 . A A . 116 VAL HG13 1 1 
        4  9005 1 1 116 VAL HG21 H 127.816  -5.092  -2.060 1.00 . A A . 116 VAL HG21 1 1 
        4  9006 1 1 116 VAL HG22 H 128.181  -3.947  -0.771 1.00 . A A . 116 VAL HG22 1 1 
        4  9007 1 1 116 VAL HG23 H 129.037  -5.481  -0.855 1.00 . A A . 116 VAL HG23 1 1 
        4  9008 1 1 116 VAL N    N 131.926  -4.453  -1.412 1.00 . A A . 116 VAL N    1 1 
        4  9009 1 1 116 VAL O    O 131.296  -5.696  -4.621 1.00 . A A . 116 VAL O    1 1 
        4  9010 1 1 117 GLY C    C 133.635  -5.174  -5.632 1.00 . A A . 117 GLY C    1 1 
        4  9011 1 1 117 GLY CA   C 133.049  -3.804  -5.318 1.00 . A A . 117 GLY CA   1 1 
        4  9012 1 1 117 GLY H    H 132.597  -3.261  -3.286 1.00 . A A . 117 GLY H    1 1 
        4  9013 1 1 117 GLY HA2  H 132.327  -3.524  -6.069 1.00 . A A . 117 GLY HA2  1 1 
        4  9014 1 1 117 GLY HA3  H 133.842  -3.074  -5.279 1.00 . A A . 117 GLY HA3  1 1 
        4  9015 1 1 117 GLY N    N 132.387  -3.903  -3.993 1.00 . A A . 117 GLY N    1 1 
        4  9016 1 1 117 GLY O    O 133.457  -5.726  -6.712 1.00 . A A . 117 GLY O    1 1 
        4  9017 1 1 118 ILE C    C 133.724  -7.977  -5.414 1.00 . A A . 118 ILE C    1 1 
        4  9018 1 1 118 ILE CA   C 134.870  -7.098  -4.923 1.00 . A A . 118 ILE CA   1 1 
        4  9019 1 1 118 ILE CB   C 135.524  -7.684  -3.651 1.00 . A A . 118 ILE CB   1 1 
        4  9020 1 1 118 ILE CD1  C 133.287  -8.215  -2.607 1.00 . A A . 118 ILE CD1  1 1 
        4  9021 1 1 118 ILE CG1  C 134.643  -8.781  -3.037 1.00 . A A . 118 ILE CG1  1 1 
        4  9022 1 1 118 ILE CG2  C 135.790  -6.593  -2.605 1.00 . A A . 118 ILE CG2  1 1 
        4  9023 1 1 118 ILE H    H 134.421  -5.310  -3.809 1.00 . A A . 118 ILE H    1 1 
        4  9024 1 1 118 ILE HA   H 135.612  -7.028  -5.706 1.00 . A A . 118 ILE HA   1 1 
        4  9025 1 1 118 ILE HB   H 136.470  -8.121  -3.931 1.00 . A A . 118 ILE HB   1 1 
        4  9026 1 1 118 ILE HD11 H 133.272  -8.086  -1.536 1.00 . A A . 118 ILE HD11 1 1 
        4  9027 1 1 118 ILE HD12 H 132.502  -8.901  -2.896 1.00 . A A . 118 ILE HD12 1 1 
        4  9028 1 1 118 ILE HD13 H 133.126  -7.268  -3.083 1.00 . A A . 118 ILE HD13 1 1 
        4  9029 1 1 118 ILE HG12 H 134.490  -9.563  -3.762 1.00 . A A . 118 ILE HG12 1 1 
        4  9030 1 1 118 ILE HG13 H 135.147  -9.186  -2.175 1.00 . A A . 118 ILE HG13 1 1 
        4  9031 1 1 118 ILE HG21 H 136.833  -6.614  -2.326 1.00 . A A . 118 ILE HG21 1 1 
        4  9032 1 1 118 ILE HG22 H 135.186  -6.775  -1.730 1.00 . A A . 118 ILE HG22 1 1 
        4  9033 1 1 118 ILE HG23 H 135.552  -5.624  -3.012 1.00 . A A . 118 ILE HG23 1 1 
        4  9034 1 1 118 ILE N    N 134.309  -5.752  -4.678 1.00 . A A . 118 ILE N    1 1 
        4  9035 1 1 118 ILE O    O 133.887  -8.780  -6.311 1.00 . A A . 118 ILE O    1 1 
        4  9036 1 1 119 ALA C    C 131.163  -8.320  -6.791 1.00 . A A . 119 ALA C    1 1 
        4  9037 1 1 119 ALA CA   C 131.408  -8.628  -5.317 1.00 . A A . 119 ALA CA   1 1 
        4  9038 1 1 119 ALA CB   C 130.162  -8.316  -4.490 1.00 . A A . 119 ALA CB   1 1 
        4  9039 1 1 119 ALA H    H 132.425  -7.161  -4.133 1.00 . A A . 119 ALA H    1 1 
        4  9040 1 1 119 ALA HA   H 131.654  -9.669  -5.213 1.00 . A A . 119 ALA HA   1 1 
        4  9041 1 1 119 ALA HB1  H 130.296  -7.382  -3.968 1.00 . A A . 119 ALA HB1  1 1 
        4  9042 1 1 119 ALA HB2  H 130.008  -9.107  -3.775 1.00 . A A . 119 ALA HB2  1 1 
        4  9043 1 1 119 ALA HB3  H 129.303  -8.248  -5.139 1.00 . A A . 119 ALA HB3  1 1 
        4  9044 1 1 119 ALA N    N 132.551  -7.817  -4.851 1.00 . A A . 119 ALA N    1 1 
        4  9045 1 1 119 ALA O    O 130.741  -9.170  -7.542 1.00 . A A . 119 ALA O    1 1 
        4  9046 1 1 120 VAL C    C 131.954  -7.998  -9.403 1.00 . A A . 120 VAL C    1 1 
        4  9047 1 1 120 VAL CA   C 131.256  -6.864  -8.689 1.00 . A A . 120 VAL CA   1 1 
        4  9048 1 1 120 VAL CB   C 131.869  -5.525  -9.083 1.00 . A A . 120 VAL CB   1 1 
        4  9049 1 1 120 VAL CG1  C 131.628  -5.275 -10.571 1.00 . A A . 120 VAL CG1  1 1 
        4  9050 1 1 120 VAL CG2  C 131.214  -4.413  -8.265 1.00 . A A . 120 VAL CG2  1 1 
        4  9051 1 1 120 VAL H    H 131.834  -6.443  -6.651 1.00 . A A . 120 VAL H    1 1 
        4  9052 1 1 120 VAL HA   H 130.209  -6.881  -8.929 1.00 . A A . 120 VAL HA   1 1 
        4  9053 1 1 120 VAL HB   H 132.925  -5.543  -8.887 1.00 . A A . 120 VAL HB   1 1 
        4  9054 1 1 120 VAL HG11 H 131.653  -4.213 -10.766 1.00 . A A . 120 VAL HG11 1 1 
        4  9055 1 1 120 VAL HG12 H 130.663  -5.671 -10.850 1.00 . A A . 120 VAL HG12 1 1 
        4  9056 1 1 120 VAL HG13 H 132.399  -5.765 -11.147 1.00 . A A . 120 VAL HG13 1 1 
        4  9057 1 1 120 VAL HG21 H 131.861  -3.548  -8.249 1.00 . A A . 120 VAL HG21 1 1 
        4  9058 1 1 120 VAL HG22 H 131.053  -4.760  -7.256 1.00 . A A . 120 VAL HG22 1 1 
        4  9059 1 1 120 VAL HG23 H 130.268  -4.147  -8.711 1.00 . A A . 120 VAL HG23 1 1 
        4  9060 1 1 120 VAL N    N 131.460  -7.129  -7.243 1.00 . A A . 120 VAL N    1 1 
        4  9061 1 1 120 VAL O    O 131.448  -8.571 -10.347 1.00 . A A . 120 VAL O    1 1 
        4  9062 1 1 121 ALA C    C 133.225 -10.794  -8.795 1.00 . A A . 121 ALA C    1 1 
        4  9063 1 1 121 ALA CA   C 133.793  -9.544  -9.480 1.00 . A A . 121 ALA CA   1 1 
        4  9064 1 1 121 ALA CB   C 135.294  -9.436  -9.205 1.00 . A A . 121 ALA CB   1 1 
        4  9065 1 1 121 ALA H    H 133.443  -7.932  -8.094 1.00 . A A . 121 ALA H    1 1 
        4  9066 1 1 121 ALA HA   H 133.611  -9.592 -10.544 1.00 . A A . 121 ALA HA   1 1 
        4  9067 1 1 121 ALA HB1  H 135.455  -9.238  -8.155 1.00 . A A . 121 ALA HB1  1 1 
        4  9068 1 1 121 ALA HB2  H 135.711  -8.630  -9.791 1.00 . A A . 121 ALA HB2  1 1 
        4  9069 1 1 121 ALA HB3  H 135.778 -10.364  -9.474 1.00 . A A . 121 ALA HB3  1 1 
        4  9070 1 1 121 ALA N    N 133.087  -8.378  -8.897 1.00 . A A . 121 ALA N    1 1 
        4  9071 1 1 121 ALA O    O 133.373 -11.906  -9.261 1.00 . A A . 121 ALA O    1 1 
        4  9072 1 1 122 LYS C    C 130.541 -11.370  -6.486 1.00 . A A . 122 LYS C    1 1 
        4  9073 1 1 122 LYS CA   C 131.979 -11.725  -6.899 1.00 . A A . 122 LYS CA   1 1 
        4  9074 1 1 122 LYS CB   C 132.822 -11.987  -5.643 1.00 . A A . 122 LYS CB   1 1 
        4  9075 1 1 122 LYS CD   C 135.289 -12.438  -5.617 1.00 . A A . 122 LYS CD   1 1 
        4  9076 1 1 122 LYS CE   C 136.376 -13.295  -6.268 1.00 . A A . 122 LYS CE   1 1 
        4  9077 1 1 122 LYS CG   C 133.913 -13.025  -5.944 1.00 . A A . 122 LYS CG   1 1 
        4  9078 1 1 122 LYS H    H 132.479  -9.674  -7.332 1.00 . A A . 122 LYS H    1 1 
        4  9079 1 1 122 LYS HA   H 131.964 -12.611  -7.515 1.00 . A A . 122 LYS HA   1 1 
        4  9080 1 1 122 LYS HB2  H 133.283 -11.064  -5.322 1.00 . A A . 122 LYS HB2  1 1 
        4  9081 1 1 122 LYS HB3  H 132.184 -12.360  -4.855 1.00 . A A . 122 LYS HB3  1 1 
        4  9082 1 1 122 LYS HD2  H 135.350 -11.428  -5.997 1.00 . A A . 122 LYS HD2  1 1 
        4  9083 1 1 122 LYS HD3  H 135.432 -12.430  -4.548 1.00 . A A . 122 LYS HD3  1 1 
        4  9084 1 1 122 LYS HE2  H 136.207 -14.334  -6.027 1.00 . A A . 122 LYS HE2  1 1 
        4  9085 1 1 122 LYS HE3  H 136.344 -13.163  -7.340 1.00 . A A . 122 LYS HE3  1 1 
        4  9086 1 1 122 LYS HG2  H 133.746 -13.905  -5.340 1.00 . A A . 122 LYS HG2  1 1 
        4  9087 1 1 122 LYS HG3  H 133.881 -13.295  -6.988 1.00 . A A . 122 LYS HG3  1 1 
        4  9088 1 1 122 LYS HZ1  H 138.388 -13.657  -5.871 1.00 . A A . 122 LYS HZ1  1 1 
        4  9089 1 1 122 LYS HZ2  H 137.634 -12.630  -4.747 1.00 . A A . 122 LYS HZ2  1 1 
        4  9090 1 1 122 LYS HZ3  H 138.045 -12.049  -6.290 1.00 . A A . 122 LYS HZ3  1 1 
        4  9091 1 1 122 LYS N    N 132.576 -10.591  -7.672 1.00 . A A . 122 LYS N    1 1 
        4  9092 1 1 122 LYS NZ   N 137.711 -12.876  -5.756 1.00 . A A . 122 LYS NZ   1 1 
        4  9093 1 1 122 LYS O    O 130.187 -11.456  -5.327 1.00 . A A . 122 LYS O    1 1 
        4  9094 1 1 123 SER C    C 127.753 -11.503  -6.016 1.00 . A A . 123 SER C    1 1 
        4  9095 1 1 123 SER CA   C 128.323 -10.538  -7.049 1.00 . A A . 123 SER CA   1 1 
        4  9096 1 1 123 SER CB   C 127.444 -10.552  -8.301 1.00 . A A . 123 SER CB   1 1 
        4  9097 1 1 123 SER H    H 130.032 -10.843  -8.334 1.00 . A A . 123 SER H    1 1 
        4  9098 1 1 123 SER HA   H 128.329  -9.548  -6.629 1.00 . A A . 123 SER HA   1 1 
        4  9099 1 1 123 SER HB2  H 126.773 -11.394  -8.266 1.00 . A A . 123 SER HB2  1 1 
        4  9100 1 1 123 SER HB3  H 126.866  -9.637  -8.342 1.00 . A A . 123 SER HB3  1 1 
        4  9101 1 1 123 SER HG   H 128.855  -9.897  -9.470 1.00 . A A . 123 SER HG   1 1 
        4  9102 1 1 123 SER N    N 129.722 -10.935  -7.409 1.00 . A A . 123 SER N    1 1 
        4  9103 1 1 123 SER O    O 126.748 -11.235  -5.388 1.00 . A A . 123 SER O    1 1 
        4  9104 1 1 123 SER OG   O 128.270 -10.658  -9.453 1.00 . A A . 123 SER OG   1 1 
        4  9105 1 1 124 ASP C    C 129.038 -14.482  -4.366 1.00 . A A . 124 ASP C    1 1 
        4  9106 1 1 124 ASP CA   C 127.886 -13.587  -4.821 1.00 . A A . 124 ASP CA   1 1 
        4  9107 1 1 124 ASP CB   C 126.779 -14.440  -5.446 1.00 . A A . 124 ASP CB   1 1 
        4  9108 1 1 124 ASP CG   C 127.401 -15.506  -6.350 1.00 . A A . 124 ASP CG   1 1 
        4  9109 1 1 124 ASP H    H 129.203 -12.801  -6.335 1.00 . A A . 124 ASP H    1 1 
        4  9110 1 1 124 ASP HA   H 127.490 -13.052  -3.971 1.00 . A A . 124 ASP HA   1 1 
        4  9111 1 1 124 ASP HB2  H 126.208 -14.917  -4.662 1.00 . A A . 124 ASP HB2  1 1 
        4  9112 1 1 124 ASP HB3  H 126.127 -13.808  -6.032 1.00 . A A . 124 ASP HB3  1 1 
        4  9113 1 1 124 ASP N    N 128.388 -12.614  -5.826 1.00 . A A . 124 ASP N    1 1 
        4  9114 1 1 124 ASP O    O 128.931 -15.692  -4.367 1.00 . A A . 124 ASP O    1 1 
        4  9115 1 1 124 ASP OD1  O 127.816 -15.158  -7.443 1.00 . A A . 124 ASP OD1  1 1 
        4  9116 1 1 124 ASP OD2  O 127.451 -16.651  -5.934 1.00 . A A . 124 ASP OD2  1 1 
        4  9117 1 1 125 GLY C    C 132.151 -13.950  -2.540 1.00 . A A . 125 GLY C    1 1 
        4  9118 1 1 125 GLY CA   C 131.289 -14.737  -3.526 1.00 . A A . 125 GLY CA   1 1 
        4  9119 1 1 125 GLY H    H 130.219 -12.918  -3.980 1.00 . A A . 125 GLY H    1 1 
        4  9120 1 1 125 GLY HA2  H 130.914 -15.630  -3.045 1.00 . A A . 125 GLY HA2  1 1 
        4  9121 1 1 125 GLY HA3  H 131.889 -15.014  -4.380 1.00 . A A . 125 GLY HA3  1 1 
        4  9122 1 1 125 GLY N    N 130.143 -13.901  -3.976 1.00 . A A . 125 GLY N    1 1 
        4  9123 1 1 125 GLY O    O 133.252 -14.347  -2.216 1.00 . A A . 125 GLY O    1 1 
        4  9124 1 1 126 ASN C    C 131.562 -11.165  -0.232 1.00 . A A . 126 ASN C    1 1 
        4  9125 1 1 126 ASN CA   C 132.473 -12.044  -1.094 1.00 . A A . 126 ASN CA   1 1 
        4  9126 1 1 126 ASN CB   C 133.454 -11.162  -1.859 1.00 . A A . 126 ASN CB   1 1 
        4  9127 1 1 126 ASN CG   C 134.826 -11.840  -1.908 1.00 . A A . 126 ASN CG   1 1 
        4  9128 1 1 126 ASN H    H 130.775 -12.532  -2.324 1.00 . A A . 126 ASN H    1 1 
        4  9129 1 1 126 ASN HA   H 133.026 -12.709  -0.461 1.00 . A A . 126 ASN HA   1 1 
        4  9130 1 1 126 ASN HB2  H 133.090 -11.007  -2.863 1.00 . A A . 126 ASN HB2  1 1 
        4  9131 1 1 126 ASN HB3  H 133.542 -10.217  -1.353 1.00 . A A . 126 ASN HB3  1 1 
        4  9132 1 1 126 ASN HD21 H 135.749 -10.355  -0.966 1.00 . A A . 126 ASN HD21 1 1 
        4  9133 1 1 126 ASN HD22 H 136.740 -11.660  -1.411 1.00 . A A . 126 ASN HD22 1 1 
        4  9134 1 1 126 ASN N    N 131.665 -12.840  -2.056 1.00 . A A . 126 ASN N    1 1 
        4  9135 1 1 126 ASN ND2  N 135.857 -11.235  -1.385 1.00 . A A . 126 ASN ND2  1 1 
        4  9136 1 1 126 ASN O    O 130.361 -11.344  -0.191 1.00 . A A . 126 ASN O    1 1 
        4  9137 1 1 126 ASN OD1  O 134.961 -12.930  -2.425 1.00 . A A . 126 ASN OD1  1 1 
        4  9138 1 1 127 PHE C    C 130.910 -10.070   2.594 1.00 . A A . 127 PHE C    1 1 
        4  9139 1 1 127 PHE CA   C 131.328  -9.319   1.333 1.00 . A A . 127 PHE CA   1 1 
        4  9140 1 1 127 PHE CB   C 130.080  -8.842   0.586 1.00 . A A . 127 PHE CB   1 1 
        4  9141 1 1 127 PHE CD1  C 130.712  -6.410   0.636 1.00 . A A . 127 PHE CD1  1 1 
        4  9142 1 1 127 PHE CD2  C 128.633  -7.086   1.680 1.00 . A A . 127 PHE CD2  1 1 
        4  9143 1 1 127 PHE CE1  C 130.464  -5.081   1.001 1.00 . A A . 127 PHE CE1  1 1 
        4  9144 1 1 127 PHE CE2  C 128.386  -5.756   2.046 1.00 . A A . 127 PHE CE2  1 1 
        4  9145 1 1 127 PHE CG   C 129.798  -7.411   0.975 1.00 . A A . 127 PHE CG   1 1 
        4  9146 1 1 127 PHE CZ   C 129.302  -4.755   1.706 1.00 . A A . 127 PHE CZ   1 1 
        4  9147 1 1 127 PHE H    H 133.108 -10.101   0.411 1.00 . A A . 127 PHE H    1 1 
        4  9148 1 1 127 PHE HA   H 131.926  -8.463   1.612 1.00 . A A . 127 PHE HA   1 1 
        4  9149 1 1 127 PHE HB2  H 130.251  -8.902  -0.479 1.00 . A A . 127 PHE HB2  1 1 
        4  9150 1 1 127 PHE HB3  H 129.237  -9.461   0.853 1.00 . A A . 127 PHE HB3  1 1 
        4  9151 1 1 127 PHE HD1  H 131.607  -6.664   0.089 1.00 . A A . 127 PHE HD1  1 1 
        4  9152 1 1 127 PHE HD2  H 127.926  -7.859   1.943 1.00 . A A . 127 PHE HD2  1 1 
        4  9153 1 1 127 PHE HE1  H 131.169  -4.308   0.739 1.00 . A A . 127 PHE HE1  1 1 
        4  9154 1 1 127 PHE HE2  H 127.488  -5.502   2.589 1.00 . A A . 127 PHE HE2  1 1 
        4  9155 1 1 127 PHE HZ   H 129.111  -3.731   1.988 1.00 . A A . 127 PHE HZ   1 1 
        4  9156 1 1 127 PHE N    N 132.136 -10.219   0.461 1.00 . A A . 127 PHE N    1 1 
        4  9157 1 1 127 PHE O    O 131.229 -11.228   2.774 1.00 . A A . 127 PHE O    1 1 
        4  9158 1 1 128 ASP C    C 130.994 -10.460   5.546 1.00 . A A . 128 ASP C    1 1 
        4  9159 1 1 128 ASP CA   C 129.763 -10.089   4.721 1.00 . A A . 128 ASP CA   1 1 
        4  9160 1 1 128 ASP CB   C 128.973 -11.349   4.363 1.00 . A A . 128 ASP CB   1 1 
        4  9161 1 1 128 ASP CG   C 128.008 -11.037   3.218 1.00 . A A . 128 ASP CG   1 1 
        4  9162 1 1 128 ASP H    H 129.956  -8.486   3.311 1.00 . A A . 128 ASP H    1 1 
        4  9163 1 1 128 ASP HA   H 129.137  -9.419   5.293 1.00 . A A . 128 ASP HA   1 1 
        4  9164 1 1 128 ASP HB2  H 129.655 -12.128   4.056 1.00 . A A . 128 ASP HB2  1 1 
        4  9165 1 1 128 ASP HB3  H 128.413 -11.678   5.221 1.00 . A A . 128 ASP HB3  1 1 
        4  9166 1 1 128 ASP N    N 130.199  -9.417   3.472 1.00 . A A . 128 ASP N    1 1 
        4  9167 1 1 128 ASP O    O 130.887 -10.894   6.673 1.00 . A A . 128 ASP O    1 1 
        4  9168 1 1 128 ASP OD1  O 127.618  -9.888   3.095 1.00 . A A . 128 ASP OD1  1 1 
        4  9169 1 1 128 ASP OD2  O 127.675 -11.953   2.483 1.00 . A A . 128 ASP OD2  1 1 
        4  9170 1 1 129 ASP C    C 134.051  -9.319   6.245 1.00 . A A . 129 ASP C    1 1 
        4  9171 1 1 129 ASP CA   C 133.401 -10.614   5.763 1.00 . A A . 129 ASP CA   1 1 
        4  9172 1 1 129 ASP CB   C 134.375 -11.372   4.858 1.00 . A A . 129 ASP CB   1 1 
        4  9173 1 1 129 ASP CG   C 134.113 -12.875   4.972 1.00 . A A . 129 ASP CG   1 1 
        4  9174 1 1 129 ASP H    H 132.234  -9.913   4.089 1.00 . A A . 129 ASP H    1 1 
        4  9175 1 1 129 ASP HA   H 133.145 -11.227   6.616 1.00 . A A . 129 ASP HA   1 1 
        4  9176 1 1 129 ASP HB2  H 134.234 -11.057   3.834 1.00 . A A . 129 ASP HB2  1 1 
        4  9177 1 1 129 ASP HB3  H 135.388 -11.161   5.163 1.00 . A A . 129 ASP HB3  1 1 
        4  9178 1 1 129 ASP N    N 132.166 -10.279   4.999 1.00 . A A . 129 ASP N    1 1 
        4  9179 1 1 129 ASP O    O 134.521  -9.226   7.361 1.00 . A A . 129 ASP O    1 1 
        4  9180 1 1 129 ASP OD1  O 134.092 -13.370   6.087 1.00 . A A . 129 ASP OD1  1 1 
        4  9181 1 1 129 ASP OD2  O 133.937 -13.505   3.942 1.00 . A A . 129 ASP OD2  1 1 
        4  9182 1 1 130 ASP C    C 133.673  -6.261   6.690 1.00 . A A . 130 ASP C    1 1 
        4  9183 1 1 130 ASP CA   C 134.678  -7.023   5.828 1.00 . A A . 130 ASP CA   1 1 
        4  9184 1 1 130 ASP CB   C 135.021  -6.196   4.588 1.00 . A A . 130 ASP CB   1 1 
        4  9185 1 1 130 ASP CG   C 135.978  -5.068   4.975 1.00 . A A . 130 ASP CG   1 1 
        4  9186 1 1 130 ASP H    H 133.678  -8.408   4.521 1.00 . A A . 130 ASP H    1 1 
        4  9187 1 1 130 ASP HA   H 135.576  -7.211   6.399 1.00 . A A . 130 ASP HA   1 1 
        4  9188 1 1 130 ASP HB2  H 135.492  -6.832   3.851 1.00 . A A . 130 ASP HB2  1 1 
        4  9189 1 1 130 ASP HB3  H 134.118  -5.774   4.175 1.00 . A A . 130 ASP HB3  1 1 
        4  9190 1 1 130 ASP N    N 134.071  -8.315   5.414 1.00 . A A . 130 ASP N    1 1 
        4  9191 1 1 130 ASP O    O 134.032  -5.406   7.473 1.00 . A A . 130 ASP O    1 1 
        4  9192 1 1 130 ASP OD1  O 135.908  -4.620   6.107 1.00 . A A . 130 ASP OD1  1 1 
        4  9193 1 1 130 ASP OD2  O 136.766  -4.670   4.132 1.00 . A A . 130 ASP OD2  1 1 
        4  9194 1 1 131 GLU C    C 131.775  -5.898   8.839 1.00 . A A . 131 GLU C    1 1 
        4  9195 1 1 131 GLU CA   C 131.380  -5.865   7.363 1.00 . A A . 131 GLU CA   1 1 
        4  9196 1 1 131 GLU CB   C 130.030  -6.562   7.185 1.00 . A A . 131 GLU CB   1 1 
        4  9197 1 1 131 GLU CD   C 128.532  -4.715   6.414 1.00 . A A . 131 GLU CD   1 1 
        4  9198 1 1 131 GLU CG   C 129.298  -5.967   5.981 1.00 . A A . 131 GLU CG   1 1 
        4  9199 1 1 131 GLU H    H 132.141  -7.261   5.916 1.00 . A A . 131 GLU H    1 1 
        4  9200 1 1 131 GLU HA   H 131.302  -4.840   7.035 1.00 . A A . 131 GLU HA   1 1 
        4  9201 1 1 131 GLU HB2  H 130.190  -7.618   7.024 1.00 . A A . 131 GLU HB2  1 1 
        4  9202 1 1 131 GLU HB3  H 129.434  -6.419   8.074 1.00 . A A . 131 GLU HB3  1 1 
        4  9203 1 1 131 GLU HG2  H 130.015  -5.706   5.216 1.00 . A A . 131 GLU HG2  1 1 
        4  9204 1 1 131 GLU HG3  H 128.602  -6.694   5.589 1.00 . A A . 131 GLU HG3  1 1 
        4  9205 1 1 131 GLU N    N 132.411  -6.568   6.554 1.00 . A A . 131 GLU N    1 1 
        4  9206 1 1 131 GLU O    O 131.443  -5.016   9.595 1.00 . A A . 131 GLU O    1 1 
        4  9207 1 1 131 GLU OE1  O 128.643  -4.349   7.573 1.00 . A A . 131 GLU OE1  1 1 
        4  9208 1 1 131 GLU OE2  O 127.849  -4.144   5.580 1.00 . A A . 131 GLU OE2  1 1 
        4  9209 1 1 132 LYS C    C 133.940  -5.889  10.963 1.00 . A A . 132 LYS C    1 1 
        4  9210 1 1 132 LYS CA   C 132.883  -6.961  10.696 1.00 . A A . 132 LYS CA   1 1 
        4  9211 1 1 132 LYS CB   C 133.442  -8.346  11.011 1.00 . A A . 132 LYS CB   1 1 
        4  9212 1 1 132 LYS CD   C 132.224 -10.521  11.260 1.00 . A A . 132 LYS CD   1 1 
        4  9213 1 1 132 LYS CE   C 133.492 -11.070  11.911 1.00 . A A . 132 LYS CE   1 1 
        4  9214 1 1 132 LYS CG   C 132.596  -9.399  10.289 1.00 . A A . 132 LYS CG   1 1 
        4  9215 1 1 132 LYS H    H 132.750  -7.615   8.645 1.00 . A A . 132 LYS H    1 1 
        4  9216 1 1 132 LYS HA   H 132.019  -6.772  11.316 1.00 . A A . 132 LYS HA   1 1 
        4  9217 1 1 132 LYS HB2  H 134.466  -8.408  10.673 1.00 . A A . 132 LYS HB2  1 1 
        4  9218 1 1 132 LYS HB3  H 133.399  -8.517  12.075 1.00 . A A . 132 LYS HB3  1 1 
        4  9219 1 1 132 LYS HD2  H 131.565 -10.133  12.023 1.00 . A A . 132 LYS HD2  1 1 
        4  9220 1 1 132 LYS HD3  H 131.726 -11.313  10.723 1.00 . A A . 132 LYS HD3  1 1 
        4  9221 1 1 132 LYS HE2  H 134.337 -10.879  11.265 1.00 . A A . 132 LYS HE2  1 1 
        4  9222 1 1 132 LYS HE3  H 133.647 -10.583  12.861 1.00 . A A . 132 LYS HE3  1 1 
        4  9223 1 1 132 LYS HG2  H 131.696  -8.938   9.911 1.00 . A A . 132 LYS HG2  1 1 
        4  9224 1 1 132 LYS HG3  H 133.159  -9.810   9.468 1.00 . A A . 132 LYS HG3  1 1 
        4  9225 1 1 132 LYS HZ1  H 132.875 -12.962  11.298 1.00 . A A . 132 LYS HZ1  1 1 
        4  9226 1 1 132 LYS HZ2  H 132.780 -12.711  12.976 1.00 . A A . 132 LYS HZ2  1 1 
        4  9227 1 1 132 LYS HZ3  H 134.288 -12.966  12.236 1.00 . A A . 132 LYS HZ3  1 1 
        4  9228 1 1 132 LYS N    N 132.482  -6.903   9.263 1.00 . A A . 132 LYS N    1 1 
        4  9229 1 1 132 LYS NZ   N 133.348 -12.538  12.121 1.00 . A A . 132 LYS NZ   1 1 
        4  9230 1 1 132 LYS O    O 133.778  -5.048  11.824 1.00 . A A . 132 LYS O    1 1 
        4  9231 1 1 133 SER C    C 135.531  -3.528   9.882 1.00 . A A . 133 SER C    1 1 
        4  9232 1 1 133 SER CA   C 136.059  -4.857  10.424 1.00 . A A . 133 SER CA   1 1 
        4  9233 1 1 133 SER CB   C 137.330  -5.253   9.670 1.00 . A A . 133 SER CB   1 1 
        4  9234 1 1 133 SER H    H 135.119  -6.571   9.517 1.00 . A A . 133 SER H    1 1 
        4  9235 1 1 133 SER HA   H 136.274  -4.761  11.478 1.00 . A A . 133 SER HA   1 1 
        4  9236 1 1 133 SER HB2  H 138.169  -5.240  10.345 1.00 . A A . 133 SER HB2  1 1 
        4  9237 1 1 133 SER HB3  H 137.211  -6.249   9.265 1.00 . A A . 133 SER HB3  1 1 
        4  9238 1 1 133 SER HG   H 138.462  -4.003   8.699 1.00 . A A . 133 SER HG   1 1 
        4  9239 1 1 133 SER N    N 135.011  -5.895  10.219 1.00 . A A . 133 SER N    1 1 
        4  9240 1 1 133 SER O    O 135.766  -2.470  10.442 1.00 . A A . 133 SER O    1 1 
        4  9241 1 1 133 SER OG   O 137.561  -4.324   8.619 1.00 . A A . 133 SER OG   1 1 
        4  9242 1 1 134 ALA C    C 133.254  -1.759   9.253 1.00 . A A . 134 ALA C    1 1 
        4  9243 1 1 134 ALA CA   C 134.228  -2.332   8.235 1.00 . A A . 134 ALA CA   1 1 
        4  9244 1 1 134 ALA CB   C 133.493  -2.643   6.930 1.00 . A A . 134 ALA CB   1 1 
        4  9245 1 1 134 ALA H    H 134.598  -4.441   8.387 1.00 . A A . 134 ALA H    1 1 
        4  9246 1 1 134 ALA HA   H 135.020  -1.623   8.049 1.00 . A A . 134 ALA HA   1 1 
        4  9247 1 1 134 ALA HB1  H 132.469  -2.910   7.147 1.00 . A A . 134 ALA HB1  1 1 
        4  9248 1 1 134 ALA HB2  H 133.982  -3.464   6.428 1.00 . A A . 134 ALA HB2  1 1 
        4  9249 1 1 134 ALA HB3  H 133.511  -1.773   6.294 1.00 . A A . 134 ALA HB3  1 1 
        4  9250 1 1 134 ALA N    N 134.794  -3.579   8.805 1.00 . A A . 134 ALA N    1 1 
        4  9251 1 1 134 ALA O    O 133.297  -0.590   9.582 1.00 . A A . 134 ALA O    1 1 
        4  9252 1 1 135 VAL C    C 132.242  -1.443  11.928 1.00 . A A . 135 VAL C    1 1 
        4  9253 1 1 135 VAL CA   C 131.436  -2.083  10.797 1.00 . A A . 135 VAL CA   1 1 
        4  9254 1 1 135 VAL CB   C 130.583  -3.239  11.320 1.00 . A A . 135 VAL CB   1 1 
        4  9255 1 1 135 VAL CG1  C 129.899  -2.834  12.627 1.00 . A A . 135 VAL CG1  1 1 
        4  9256 1 1 135 VAL CG2  C 129.518  -3.576  10.274 1.00 . A A . 135 VAL CG2  1 1 
        4  9257 1 1 135 VAL H    H 132.378  -3.529   9.514 1.00 . A A . 135 VAL H    1 1 
        4  9258 1 1 135 VAL HA   H 130.795  -1.340  10.349 1.00 . A A . 135 VAL HA   1 1 
        4  9259 1 1 135 VAL HB   H 131.205  -4.101  11.493 1.00 . A A . 135 VAL HB   1 1 
        4  9260 1 1 135 VAL HG11 H 129.321  -1.938  12.466 1.00 . A A . 135 VAL HG11 1 1 
        4  9261 1 1 135 VAL HG12 H 130.646  -2.649  13.384 1.00 . A A . 135 VAL HG12 1 1 
        4  9262 1 1 135 VAL HG13 H 129.246  -3.631  12.952 1.00 . A A . 135 VAL HG13 1 1 
        4  9263 1 1 135 VAL HG21 H 129.011  -4.486  10.554 1.00 . A A . 135 VAL HG21 1 1 
        4  9264 1 1 135 VAL HG22 H 129.984  -3.705   9.309 1.00 . A A . 135 VAL HG22 1 1 
        4  9265 1 1 135 VAL HG23 H 128.807  -2.768  10.217 1.00 . A A . 135 VAL HG23 1 1 
        4  9266 1 1 135 VAL N    N 132.387  -2.582   9.778 1.00 . A A . 135 VAL N    1 1 
        4  9267 1 1 135 VAL O    O 131.825  -0.480  12.532 1.00 . A A . 135 VAL O    1 1 
        4  9268 1 1 136 ARG C    C 134.375   0.148  13.008 1.00 . A A . 136 ARG C    1 1 
        4  9269 1 1 136 ARG CA   C 134.243  -1.348  13.285 1.00 . A A . 136 ARG CA   1 1 
        4  9270 1 1 136 ARG CB   C 135.642  -1.975  13.281 1.00 . A A . 136 ARG CB   1 1 
        4  9271 1 1 136 ARG CD   C 135.785  -2.977  15.576 1.00 . A A . 136 ARG CD   1 1 
        4  9272 1 1 136 ARG CG   C 136.271  -1.841  14.672 1.00 . A A . 136 ARG CG   1 1 
        4  9273 1 1 136 ARG CZ   C 135.855  -3.374  17.966 1.00 . A A . 136 ARG CZ   1 1 
        4  9274 1 1 136 ARG H    H 133.745  -2.727  11.703 1.00 . A A . 136 ARG H    1 1 
        4  9275 1 1 136 ARG HA   H 133.774  -1.502  14.245 1.00 . A A . 136 ARG HA   1 1 
        4  9276 1 1 136 ARG HB2  H 135.573  -3.017  13.012 1.00 . A A . 136 ARG HB2  1 1 
        4  9277 1 1 136 ARG HB3  H 136.260  -1.461  12.561 1.00 . A A . 136 ARG HB3  1 1 
        4  9278 1 1 136 ARG HD2  H 134.713  -2.918  15.684 1.00 . A A . 136 ARG HD2  1 1 
        4  9279 1 1 136 ARG HD3  H 136.052  -3.928  15.139 1.00 . A A . 136 ARG HD3  1 1 
        4  9280 1 1 136 ARG HE   H 137.279  -2.376  17.007 1.00 . A A . 136 ARG HE   1 1 
        4  9281 1 1 136 ARG HG2  H 137.347  -1.886  14.584 1.00 . A A . 136 ARG HG2  1 1 
        4  9282 1 1 136 ARG HG3  H 135.986  -0.894  15.104 1.00 . A A . 136 ARG HG3  1 1 
        4  9283 1 1 136 ARG HH11 H 134.286  -4.086  16.947 1.00 . A A . 136 ARG HH11 1 1 
        4  9284 1 1 136 ARG HH12 H 134.281  -4.404  18.649 1.00 . A A . 136 ARG HH12 1 1 
        4  9285 1 1 136 ARG HH21 H 137.289  -2.782  19.231 1.00 . A A . 136 ARG HH21 1 1 
        4  9286 1 1 136 ARG HH22 H 135.980  -3.666  19.942 1.00 . A A . 136 ARG HH22 1 1 
        4  9287 1 1 136 ARG N    N 133.411  -1.957  12.209 1.00 . A A . 136 ARG N    1 1 
        4  9288 1 1 136 ARG NE   N 136.427  -2.851  16.915 1.00 . A A . 136 ARG NE   1 1 
        4  9289 1 1 136 ARG NH1  N 134.719  -4.004  17.844 1.00 . A A . 136 ARG NH1  1 1 
        4  9290 1 1 136 ARG NH2  N 136.419  -3.265  19.137 1.00 . A A . 136 ARG NH2  1 1 
        4  9291 1 1 136 ARG O    O 134.099   0.979  13.852 1.00 . A A . 136 ARG O    1 1 
        4  9292 1 1 137 GLU C    C 133.580   2.562  11.211 1.00 . A A . 137 GLU C    1 1 
        4  9293 1 1 137 GLU CA   C 134.953   1.933  11.470 1.00 . A A . 137 GLU CA   1 1 
        4  9294 1 1 137 GLU CB   C 135.814   2.056  10.211 1.00 . A A . 137 GLU CB   1 1 
        4  9295 1 1 137 GLU CD   C 137.991   1.274   9.266 1.00 . A A . 137 GLU CD   1 1 
        4  9296 1 1 137 GLU CG   C 136.805   0.892  10.153 1.00 . A A . 137 GLU CG   1 1 
        4  9297 1 1 137 GLU H    H 135.010  -0.196  11.161 1.00 . A A . 137 GLU H    1 1 
        4  9298 1 1 137 GLU HA   H 135.436   2.450  12.285 1.00 . A A . 137 GLU HA   1 1 
        4  9299 1 1 137 GLU HB2  H 135.179   2.033   9.337 1.00 . A A . 137 GLU HB2  1 1 
        4  9300 1 1 137 GLU HB3  H 136.358   2.988  10.236 1.00 . A A . 137 GLU HB3  1 1 
        4  9301 1 1 137 GLU HG2  H 137.157   0.669  11.150 1.00 . A A . 137 GLU HG2  1 1 
        4  9302 1 1 137 GLU HG3  H 136.315   0.022   9.741 1.00 . A A . 137 GLU HG3  1 1 
        4  9303 1 1 137 GLU N    N 134.796   0.493  11.821 1.00 . A A . 137 GLU N    1 1 
        4  9304 1 1 137 GLU O    O 133.389   3.747  11.396 1.00 . A A . 137 GLU O    1 1 
        4  9305 1 1 137 GLU OE1  O 137.827   2.155   8.438 1.00 . A A . 137 GLU OE1  1 1 
        4  9306 1 1 137 GLU OE2  O 139.044   0.679   9.430 1.00 . A A . 137 GLU OE2  1 1 
        4  9307 1 1 138 ILE C    C 130.563   2.679  11.804 1.00 . A A . 138 ILE C    1 1 
        4  9308 1 1 138 ILE CA   C 131.277   2.356  10.486 1.00 . A A . 138 ILE CA   1 1 
        4  9309 1 1 138 ILE CB   C 130.470   1.334   9.665 1.00 . A A . 138 ILE CB   1 1 
        4  9310 1 1 138 ILE CD1  C 131.017   2.094   7.352 1.00 . A A . 138 ILE CD1  1 1 
        4  9311 1 1 138 ILE CG1  C 129.917   2.012   8.411 1.00 . A A . 138 ILE CG1  1 1 
        4  9312 1 1 138 ILE CG2  C 129.306   0.761  10.485 1.00 . A A . 138 ILE CG2  1 1 
        4  9313 1 1 138 ILE H    H 132.801   0.835  10.612 1.00 . A A . 138 ILE H    1 1 
        4  9314 1 1 138 ILE HA   H 131.391   3.265   9.913 1.00 . A A . 138 ILE HA   1 1 
        4  9315 1 1 138 ILE HB   H 131.124   0.527   9.370 1.00 . A A . 138 ILE HB   1 1 
        4  9316 1 1 138 ILE HD11 H 131.539   1.151   7.300 1.00 . A A . 138 ILE HD11 1 1 
        4  9317 1 1 138 ILE HD12 H 131.715   2.875   7.614 1.00 . A A . 138 ILE HD12 1 1 
        4  9318 1 1 138 ILE HD13 H 130.574   2.313   6.394 1.00 . A A . 138 ILE HD13 1 1 
        4  9319 1 1 138 ILE HG12 H 129.087   1.436   8.026 1.00 . A A . 138 ILE HG12 1 1 
        4  9320 1 1 138 ILE HG13 H 129.581   3.008   8.656 1.00 . A A . 138 ILE HG13 1 1 
        4  9321 1 1 138 ILE HG21 H 129.692   0.218  11.333 1.00 . A A . 138 ILE HG21 1 1 
        4  9322 1 1 138 ILE HG22 H 128.729   0.091   9.866 1.00 . A A . 138 ILE HG22 1 1 
        4  9323 1 1 138 ILE HG23 H 128.673   1.565  10.828 1.00 . A A . 138 ILE HG23 1 1 
        4  9324 1 1 138 ILE N    N 132.627   1.787  10.768 1.00 . A A . 138 ILE N    1 1 
        4  9325 1 1 138 ILE O    O 130.144   3.792  12.036 1.00 . A A . 138 ILE O    1 1 
        4  9326 1 1 139 ALA C    C 130.431   3.129  14.681 1.00 . A A . 139 ALA C    1 1 
        4  9327 1 1 139 ALA CA   C 129.747   1.965  13.966 1.00 . A A . 139 ALA CA   1 1 
        4  9328 1 1 139 ALA CB   C 129.852   0.709  14.831 1.00 . A A . 139 ALA CB   1 1 
        4  9329 1 1 139 ALA H    H 130.765   0.830  12.462 1.00 . A A . 139 ALA H    1 1 
        4  9330 1 1 139 ALA HA   H 128.708   2.203  13.795 1.00 . A A . 139 ALA HA   1 1 
        4  9331 1 1 139 ALA HB1  H 129.172  -0.043  14.461 1.00 . A A . 139 ALA HB1  1 1 
        4  9332 1 1 139 ALA HB2  H 129.601   0.953  15.851 1.00 . A A . 139 ALA HB2  1 1 
        4  9333 1 1 139 ALA HB3  H 130.862   0.330  14.790 1.00 . A A . 139 ALA HB3  1 1 
        4  9334 1 1 139 ALA N    N 130.425   1.717  12.668 1.00 . A A . 139 ALA N    1 1 
        4  9335 1 1 139 ALA O    O 129.788   3.974  15.271 1.00 . A A . 139 ALA O    1 1 
        4  9336 1 1 140 ARG C    C 132.346   5.561  14.483 1.00 . A A . 140 ARG C    1 1 
        4  9337 1 1 140 ARG CA   C 132.462   4.280  15.317 1.00 . A A . 140 ARG CA   1 1 
        4  9338 1 1 140 ARG CB   C 133.936   3.876  15.484 1.00 . A A . 140 ARG CB   1 1 
        4  9339 1 1 140 ARG CD   C 134.583   6.265  15.893 1.00 . A A . 140 ARG CD   1 1 
        4  9340 1 1 140 ARG CG   C 134.863   5.018  15.049 1.00 . A A . 140 ARG CG   1 1 
        4  9341 1 1 140 ARG CZ   C 134.281   8.633  15.483 1.00 . A A . 140 ARG CZ   1 1 
        4  9342 1 1 140 ARG H    H 132.232   2.481  14.158 1.00 . A A . 140 ARG H    1 1 
        4  9343 1 1 140 ARG HA   H 132.022   4.447  16.291 1.00 . A A . 140 ARG HA   1 1 
        4  9344 1 1 140 ARG HB2  H 134.125   3.639  16.521 1.00 . A A . 140 ARG HB2  1 1 
        4  9345 1 1 140 ARG HB3  H 134.137   3.005  14.878 1.00 . A A . 140 ARG HB3  1 1 
        4  9346 1 1 140 ARG HD2  H 133.720   6.093  16.519 1.00 . A A . 140 ARG HD2  1 1 
        4  9347 1 1 140 ARG HD3  H 135.441   6.479  16.514 1.00 . A A . 140 ARG HD3  1 1 
        4  9348 1 1 140 ARG HE   H 134.179   7.278  14.035 1.00 . A A . 140 ARG HE   1 1 
        4  9349 1 1 140 ARG HG2  H 135.891   4.714  15.188 1.00 . A A . 140 ARG HG2  1 1 
        4  9350 1 1 140 ARG HG3  H 134.695   5.244  14.007 1.00 . A A . 140 ARG HG3  1 1 
        4  9351 1 1 140 ARG HH11 H 134.645   8.050  17.363 1.00 . A A . 140 ARG HH11 1 1 
        4  9352 1 1 140 ARG HH12 H 134.439   9.754  17.134 1.00 . A A . 140 ARG HH12 1 1 
        4  9353 1 1 140 ARG HH21 H 133.908   9.499  13.717 1.00 . A A . 140 ARG HH21 1 1 
        4  9354 1 1 140 ARG HH22 H 134.021  10.575  15.070 1.00 . A A . 140 ARG HH22 1 1 
        4  9355 1 1 140 ARG N    N 131.733   3.176  14.636 1.00 . A A . 140 ARG N    1 1 
        4  9356 1 1 140 ARG NE   N 134.321   7.424  14.994 1.00 . A A . 140 ARG NE   1 1 
        4  9357 1 1 140 ARG NH1  N 134.470   8.827  16.759 1.00 . A A . 140 ARG NH1  1 1 
        4  9358 1 1 140 ARG NH2  N 134.052   9.648  14.695 1.00 . A A . 140 ARG NH2  1 1 
        4  9359 1 1 140 ARG O    O 132.126   6.635  15.006 1.00 . A A . 140 ARG O    1 1 
        4  9360 1 1 141 SER C    C 131.001   7.289  12.489 1.00 . A A . 141 SER C    1 1 
        4  9361 1 1 141 SER CA   C 132.391   6.672  12.330 1.00 . A A . 141 SER CA   1 1 
        4  9362 1 1 141 SER CB   C 132.613   6.283  10.868 1.00 . A A . 141 SER CB   1 1 
        4  9363 1 1 141 SER H    H 132.670   4.585  12.784 1.00 . A A . 141 SER H    1 1 
        4  9364 1 1 141 SER HA   H 133.140   7.390  12.630 1.00 . A A . 141 SER HA   1 1 
        4  9365 1 1 141 SER HB2  H 131.941   5.485  10.600 1.00 . A A . 141 SER HB2  1 1 
        4  9366 1 1 141 SER HB3  H 132.420   7.140  10.236 1.00 . A A . 141 SER HB3  1 1 
        4  9367 1 1 141 SER HG   H 133.938   5.042  10.170 1.00 . A A . 141 SER HG   1 1 
        4  9368 1 1 141 SER N    N 132.493   5.458  13.189 1.00 . A A . 141 SER N    1 1 
        4  9369 1 1 141 SER O    O 130.855   8.484  12.654 1.00 . A A . 141 SER O    1 1 
        4  9370 1 1 141 SER OG   O 133.954   5.844  10.698 1.00 . A A . 141 SER OG   1 1 
        4  9371 1 1 142 LEU C    C 128.237   7.033  14.085 1.00 . A A . 142 LEU C    1 1 
        4  9372 1 1 142 LEU CA   C 128.598   7.014  12.597 1.00 . A A . 142 LEU CA   1 1 
        4  9373 1 1 142 LEU CB   C 127.613   6.126  11.831 1.00 . A A . 142 LEU CB   1 1 
        4  9374 1 1 142 LEU CD1  C 127.479   4.428  10.008 1.00 . A A . 142 LEU CD1  1 1 
        4  9375 1 1 142 LEU CD2  C 128.239   6.737   9.488 1.00 . A A . 142 LEU CD2  1 1 
        4  9376 1 1 142 LEU CG   C 128.261   5.627  10.536 1.00 . A A . 142 LEU CG   1 1 
        4  9377 1 1 142 LEU H    H 130.118   5.523  12.314 1.00 . A A . 142 LEU H    1 1 
        4  9378 1 1 142 LEU HA   H 128.558   8.018  12.205 1.00 . A A . 142 LEU HA   1 1 
        4  9379 1 1 142 LEU HB2  H 127.338   5.282  12.444 1.00 . A A . 142 LEU HB2  1 1 
        4  9380 1 1 142 LEU HB3  H 126.729   6.697  11.588 1.00 . A A . 142 LEU HB3  1 1 
        4  9381 1 1 142 LEU HD11 H 127.743   4.253   8.976 1.00 . A A . 142 LEU HD11 1 1 
        4  9382 1 1 142 LEU HD12 H 126.422   4.631  10.080 1.00 . A A . 142 LEU HD12 1 1 
        4  9383 1 1 142 LEU HD13 H 127.721   3.557  10.595 1.00 . A A . 142 LEU HD13 1 1 
        4  9384 1 1 142 LEU HD21 H 128.961   7.495   9.751 1.00 . A A . 142 LEU HD21 1 1 
        4  9385 1 1 142 LEU HD22 H 127.252   7.171   9.445 1.00 . A A . 142 LEU HD22 1 1 
        4  9386 1 1 142 LEU HD23 H 128.488   6.323   8.525 1.00 . A A . 142 LEU HD23 1 1 
        4  9387 1 1 142 LEU HG   H 129.280   5.332  10.729 1.00 . A A . 142 LEU HG   1 1 
        4  9388 1 1 142 LEU N    N 129.978   6.481  12.444 1.00 . A A . 142 LEU N    1 1 
        4  9389 1 1 142 LEU O    O 128.099   8.081  14.683 1.00 . A A . 142 LEU O    1 1 
        4  9390 1 1 143 GLY C    C 127.025   4.573  16.528 1.00 . A A . 143 GLY C    1 1 
        4  9391 1 1 143 GLY CA   C 127.764   5.863  16.151 1.00 . A A . 143 GLY CA   1 1 
        4  9392 1 1 143 GLY H    H 128.223   5.046  14.205 1.00 . A A . 143 GLY H    1 1 
        4  9393 1 1 143 GLY HA2  H 128.677   5.930  16.724 1.00 . A A . 143 GLY HA2  1 1 
        4  9394 1 1 143 GLY HA3  H 127.137   6.710  16.383 1.00 . A A . 143 GLY HA3  1 1 
        4  9395 1 1 143 GLY N    N 128.098   5.884  14.696 1.00 . A A . 143 GLY N    1 1 
        4  9396 1 1 143 GLY O    O 126.098   4.597  17.314 1.00 . A A . 143 GLY O    1 1 
        4  9397 1 1 144 PHE C    C 127.630   1.312  17.244 1.00 . A A . 144 PHE C    1 1 
        4  9398 1 1 144 PHE CA   C 126.721   2.174  16.361 1.00 . A A . 144 PHE CA   1 1 
        4  9399 1 1 144 PHE CB   C 126.350   1.383  15.102 1.00 . A A . 144 PHE CB   1 1 
        4  9400 1 1 144 PHE CD1  C 125.186   3.497  14.362 1.00 . A A . 144 PHE CD1  1 1 
        4  9401 1 1 144 PHE CD2  C 126.053   1.983  12.679 1.00 . A A . 144 PHE CD2  1 1 
        4  9402 1 1 144 PHE CE1  C 124.724   4.350  13.355 1.00 . A A . 144 PHE CE1  1 1 
        4  9403 1 1 144 PHE CE2  C 125.590   2.835  11.672 1.00 . A A . 144 PHE CE2  1 1 
        4  9404 1 1 144 PHE CG   C 125.851   2.313  14.024 1.00 . A A . 144 PHE CG   1 1 
        4  9405 1 1 144 PHE CZ   C 124.925   4.020  12.010 1.00 . A A . 144 PHE CZ   1 1 
        4  9406 1 1 144 PHE H    H 128.173   3.432  15.367 1.00 . A A . 144 PHE H    1 1 
        4  9407 1 1 144 PHE HA   H 125.823   2.410  16.910 1.00 . A A . 144 PHE HA   1 1 
        4  9408 1 1 144 PHE HB2  H 127.218   0.855  14.743 1.00 . A A . 144 PHE HB2  1 1 
        4  9409 1 1 144 PHE HB3  H 125.575   0.671  15.344 1.00 . A A . 144 PHE HB3  1 1 
        4  9410 1 1 144 PHE HD1  H 125.027   3.753  15.398 1.00 . A A . 144 PHE HD1  1 1 
        4  9411 1 1 144 PHE HD2  H 126.566   1.069  12.419 1.00 . A A . 144 PHE HD2  1 1 
        4  9412 1 1 144 PHE HE1  H 124.213   5.264  13.615 1.00 . A A . 144 PHE HE1  1 1 
        4  9413 1 1 144 PHE HE2  H 125.746   2.578  10.635 1.00 . A A . 144 PHE HE2  1 1 
        4  9414 1 1 144 PHE HZ   H 124.566   4.679  11.235 1.00 . A A . 144 PHE HZ   1 1 
        4  9415 1 1 144 PHE N    N 127.420   3.445  15.995 1.00 . A A . 144 PHE N    1 1 
        4  9416 1 1 144 PHE O    O 128.203   1.781  18.207 1.00 . A A . 144 PHE O    1 1 
        4  9417 1 1 145 ASP C    C 129.851  -1.280  16.939 1.00 . A A . 145 ASP C    1 1 
        4  9418 1 1 145 ASP CA   C 128.619  -0.850  17.749 1.00 . A A . 145 ASP CA   1 1 
        4  9419 1 1 145 ASP CB   C 127.818  -2.094  18.139 1.00 . A A . 145 ASP CB   1 1 
        4  9420 1 1 145 ASP CG   C 127.125  -1.858  19.482 1.00 . A A . 145 ASP CG   1 1 
        4  9421 1 1 145 ASP H    H 127.281  -0.311  16.150 1.00 . A A . 145 ASP H    1 1 
        4  9422 1 1 145 ASP HA   H 128.928  -0.331  18.642 1.00 . A A . 145 ASP HA   1 1 
        4  9423 1 1 145 ASP HB2  H 127.075  -2.294  17.380 1.00 . A A . 145 ASP HB2  1 1 
        4  9424 1 1 145 ASP HB3  H 128.483  -2.940  18.223 1.00 . A A . 145 ASP HB3  1 1 
        4  9425 1 1 145 ASP N    N 127.758   0.048  16.926 1.00 . A A . 145 ASP N    1 1 
        4  9426 1 1 145 ASP O    O 129.729  -1.875  15.887 1.00 . A A . 145 ASP O    1 1 
        4  9427 1 1 145 ASP OD1  O 126.477  -0.833  19.620 1.00 . A A . 145 ASP OD1  1 1 
        4  9428 1 1 145 ASP OD2  O 127.254  -2.705  20.350 1.00 . A A . 145 ASP OD2  1 1 
        4  9429 1 1 146 PRO C    C 132.334  -2.809  16.268 1.00 . A A . 146 PRO C    1 1 
        4  9430 1 1 146 PRO CA   C 132.304  -1.349  16.740 1.00 . A A . 146 PRO CA   1 1 
        4  9431 1 1 146 PRO CB   C 133.375  -1.120  17.806 1.00 . A A . 146 PRO CB   1 1 
        4  9432 1 1 146 PRO CD   C 131.281  -0.262  18.687 1.00 . A A . 146 PRO CD   1 1 
        4  9433 1 1 146 PRO CG   C 132.802  -0.109  18.741 1.00 . A A . 146 PRO CG   1 1 
        4  9434 1 1 146 PRO HA   H 132.481  -0.686  15.910 1.00 . A A . 146 PRO HA   1 1 
        4  9435 1 1 146 PRO HB2  H 133.582  -2.043  18.330 1.00 . A A . 146 PRO HB2  1 1 
        4  9436 1 1 146 PRO HB3  H 134.276  -0.735  17.355 1.00 . A A . 146 PRO HB3  1 1 
        4  9437 1 1 146 PRO HD2  H 130.929  -0.837  19.532 1.00 . A A . 146 PRO HD2  1 1 
        4  9438 1 1 146 PRO HD3  H 130.807   0.707  18.661 1.00 . A A . 146 PRO HD3  1 1 
        4  9439 1 1 146 PRO HG2  H 133.159  -0.293  19.746 1.00 . A A . 146 PRO HG2  1 1 
        4  9440 1 1 146 PRO HG3  H 133.077   0.885  18.426 1.00 . A A . 146 PRO HG3  1 1 
        4  9441 1 1 146 PRO N    N 131.031  -0.983  17.427 1.00 . A A . 146 PRO N    1 1 
        4  9442 1 1 146 PRO O    O 132.434  -3.726  17.059 1.00 . A A . 146 PRO O    1 1 
        4  9443 1 1 147 ALA C    C 131.421  -5.332  15.283 1.00 . A A . 147 ALA C    1 1 
        4  9444 1 1 147 ALA CA   C 132.299  -4.416  14.444 1.00 . A A . 147 ALA CA   1 1 
        4  9445 1 1 147 ALA CB   C 133.729  -4.950  14.469 1.00 . A A . 147 ALA CB   1 1 
        4  9446 1 1 147 ALA H    H 132.187  -2.269  14.365 1.00 . A A . 147 ALA H    1 1 
        4  9447 1 1 147 ALA HA   H 131.940  -4.414  13.428 1.00 . A A . 147 ALA HA   1 1 
        4  9448 1 1 147 ALA HB1  H 133.747  -5.947  14.053 1.00 . A A . 147 ALA HB1  1 1 
        4  9449 1 1 147 ALA HB2  H 134.087  -4.979  15.486 1.00 . A A . 147 ALA HB2  1 1 
        4  9450 1 1 147 ALA HB3  H 134.359  -4.307  13.882 1.00 . A A . 147 ALA HB3  1 1 
        4  9451 1 1 147 ALA N    N 132.261  -3.025  14.982 1.00 . A A . 147 ALA N    1 1 
        4  9452 1 1 147 ALA O    O 131.819  -5.809  16.327 1.00 . A A . 147 ALA O    1 1 
        4  9453 1 1 148 GLU C    C 128.149  -6.900  14.721 1.00 . A A . 148 GLU C    1 1 
        4  9454 1 1 148 GLU CA   C 129.340  -6.495  15.592 1.00 . A A . 148 GLU CA   1 1 
        4  9455 1 1 148 GLU CB   C 128.835  -5.771  16.842 1.00 . A A . 148 GLU CB   1 1 
        4  9456 1 1 148 GLU CD   C 127.987  -6.089  19.171 1.00 . A A . 148 GLU CD   1 1 
        4  9457 1 1 148 GLU CG   C 128.343  -6.799  17.863 1.00 . A A . 148 GLU CG   1 1 
        4  9458 1 1 148 GLU H    H 129.939  -5.205  13.980 1.00 . A A . 148 GLU H    1 1 
        4  9459 1 1 148 GLU HA   H 129.892  -7.375  15.886 1.00 . A A . 148 GLU HA   1 1 
        4  9460 1 1 148 GLU HB2  H 129.639  -5.191  17.271 1.00 . A A . 148 GLU HB2  1 1 
        4  9461 1 1 148 GLU HB3  H 128.020  -5.115  16.573 1.00 . A A . 148 GLU HB3  1 1 
        4  9462 1 1 148 GLU HG2  H 127.469  -7.301  17.476 1.00 . A A . 148 GLU HG2  1 1 
        4  9463 1 1 148 GLU HG3  H 129.122  -7.522  18.050 1.00 . A A . 148 GLU HG3  1 1 
        4  9464 1 1 148 GLU N    N 130.236  -5.594  14.828 1.00 . A A . 148 GLU N    1 1 
        4  9465 1 1 148 GLU O    O 127.138  -7.351  15.222 1.00 . A A . 148 GLU O    1 1 
        4  9466 1 1 148 GLU OE1  O 128.762  -5.248  19.596 1.00 . A A . 148 GLU OE1  1 1 
        4  9467 1 1 148 GLU OE2  O 126.945  -6.398  19.725 1.00 . A A . 148 GLU OE2  1 1 
        4  9468 1 1 149 PHE C    C 127.570  -8.219  11.564 1.00 . A A . 149 PHE C    1 1 
        4  9469 1 1 149 PHE CA   C 127.114  -7.140  12.542 1.00 . A A . 149 PHE CA   1 1 
        4  9470 1 1 149 PHE CB   C 126.606  -5.924  11.756 1.00 . A A . 149 PHE CB   1 1 
        4  9471 1 1 149 PHE CD1  C 126.291  -4.792  13.998 1.00 . A A . 149 PHE CD1  1 1 
        4  9472 1 1 149 PHE CD2  C 126.904  -3.446  12.081 1.00 . A A . 149 PHE CD2  1 1 
        4  9473 1 1 149 PHE CE1  C 126.293  -3.646  14.802 1.00 . A A . 149 PHE CE1  1 1 
        4  9474 1 1 149 PHE CE2  C 126.904  -2.300  12.883 1.00 . A A . 149 PHE CE2  1 1 
        4  9475 1 1 149 PHE CG   C 126.598  -4.692  12.635 1.00 . A A . 149 PHE CG   1 1 
        4  9476 1 1 149 PHE CZ   C 126.600  -2.400  14.245 1.00 . A A . 149 PHE CZ   1 1 
        4  9477 1 1 149 PHE H    H 129.079  -6.403  13.023 1.00 . A A . 149 PHE H    1 1 
        4  9478 1 1 149 PHE HA   H 126.317  -7.528  13.146 1.00 . A A . 149 PHE HA   1 1 
        4  9479 1 1 149 PHE HB2  H 127.249  -5.754  10.907 1.00 . A A . 149 PHE HB2  1 1 
        4  9480 1 1 149 PHE HB3  H 125.602  -6.120  11.409 1.00 . A A . 149 PHE HB3  1 1 
        4  9481 1 1 149 PHE HD1  H 126.050  -5.748  14.428 1.00 . A A . 149 PHE HD1  1 1 
        4  9482 1 1 149 PHE HD2  H 127.134  -3.367  11.032 1.00 . A A . 149 PHE HD2  1 1 
        4  9483 1 1 149 PHE HE1  H 126.057  -3.724  15.852 1.00 . A A . 149 PHE HE1  1 1 
        4  9484 1 1 149 PHE HE2  H 127.143  -1.339  12.452 1.00 . A A . 149 PHE HE2  1 1 
        4  9485 1 1 149 PHE HZ   H 126.601  -1.516  14.866 1.00 . A A . 149 PHE HZ   1 1 
        4  9486 1 1 149 PHE N    N 128.253  -6.755  13.420 1.00 . A A . 149 PHE N    1 1 
        4  9487 1 1 149 PHE O    O 126.999  -9.289  11.499 1.00 . A A . 149 PHE O    1 1 
        4  9488 1 1 150 GLY C    C 127.909  -9.776   9.303 1.00 . A A . 150 GLY C    1 1 
        4  9489 1 1 150 GLY CA   C 129.089  -8.959   9.834 1.00 . A A . 150 GLY CA   1 1 
        4  9490 1 1 150 GLY H    H 129.046  -7.083  10.875 1.00 . A A . 150 GLY H    1 1 
        4  9491 1 1 150 GLY HA2  H 129.584  -8.455   9.016 1.00 . A A . 150 GLY HA2  1 1 
        4  9492 1 1 150 GLY HA3  H 129.783  -9.617  10.329 1.00 . A A . 150 GLY HA3  1 1 
        4  9493 1 1 150 GLY N    N 128.596  -7.949  10.805 1.00 . A A . 150 GLY N    1 1 
        4  9494 1 1 150 GLY O    O 127.707 -10.910   9.687 1.00 . A A . 150 GLY O    1 1 
        4  9495 1 1 151 LEU C    C 126.392 -11.310   7.352 1.00 . A A . 151 LEU C    1 1 
        4  9496 1 1 151 LEU CA   C 125.948  -9.941   7.878 1.00 . A A . 151 LEU CA   1 1 
        4  9497 1 1 151 LEU CB   C 125.334  -9.129   6.732 1.00 . A A . 151 LEU CB   1 1 
        4  9498 1 1 151 LEU CD1  C 125.992  -7.666   4.814 1.00 . A A . 151 LEU CD1  1 1 
        4  9499 1 1 151 LEU CD2  C 126.321  -6.869   7.163 1.00 . A A . 151 LEU CD2  1 1 
        4  9500 1 1 151 LEU CG   C 126.348  -8.093   6.240 1.00 . A A . 151 LEU CG   1 1 
        4  9501 1 1 151 LEU H    H 127.303  -8.285   8.143 1.00 . A A . 151 LEU H    1 1 
        4  9502 1 1 151 LEU HA   H 125.212 -10.077   8.655 1.00 . A A . 151 LEU HA   1 1 
        4  9503 1 1 151 LEU HB2  H 125.071  -9.791   5.920 1.00 . A A . 151 LEU HB2  1 1 
        4  9504 1 1 151 LEU HB3  H 124.448  -8.624   7.084 1.00 . A A . 151 LEU HB3  1 1 
        4  9505 1 1 151 LEU HD11 H 124.955  -7.369   4.775 1.00 . A A . 151 LEU HD11 1 1 
        4  9506 1 1 151 LEU HD12 H 126.154  -8.494   4.140 1.00 . A A . 151 LEU HD12 1 1 
        4  9507 1 1 151 LEU HD13 H 126.616  -6.835   4.521 1.00 . A A . 151 LEU HD13 1 1 
        4  9508 1 1 151 LEU HD21 H 125.878  -6.032   6.644 1.00 . A A . 151 LEU HD21 1 1 
        4  9509 1 1 151 LEU HD22 H 127.329  -6.618   7.454 1.00 . A A . 151 LEU HD22 1 1 
        4  9510 1 1 151 LEU HD23 H 125.739  -7.093   8.046 1.00 . A A . 151 LEU HD23 1 1 
        4  9511 1 1 151 LEU HG   H 127.337  -8.528   6.245 1.00 . A A . 151 LEU HG   1 1 
        4  9512 1 1 151 LEU N    N 127.124  -9.204   8.431 1.00 . A A . 151 LEU N    1 1 
        4  9513 1 1 151 LEU O    O 126.460 -11.534   6.161 1.00 . A A . 151 LEU O    1 1 
        4  9514 1 1 152 LEU C    C 126.193 -14.640   8.369 1.00 . A A . 152 LEU C    1 1 
        4  9515 1 1 152 LEU CA   C 127.128 -13.581   7.782 1.00 . A A . 152 LEU CA   1 1 
        4  9516 1 1 152 LEU CB   C 128.558 -13.838   8.263 1.00 . A A . 152 LEU CB   1 1 
        4  9517 1 1 152 LEU CD1  C 130.721 -12.579   8.425 1.00 . A A . 152 LEU CD1  1 1 
        4  9518 1 1 152 LEU CD2  C 130.005 -13.570   6.242 1.00 . A A . 152 LEU CD2  1 1 
        4  9519 1 1 152 LEU CG   C 129.519 -12.899   7.530 1.00 . A A . 152 LEU CG   1 1 
        4  9520 1 1 152 LEU H    H 126.626 -12.028   9.189 1.00 . A A . 152 LEU H    1 1 
        4  9521 1 1 152 LEU HA   H 127.096 -13.630   6.703 1.00 . A A . 152 LEU HA   1 1 
        4  9522 1 1 152 LEU HB2  H 128.615 -13.658   9.327 1.00 . A A . 152 LEU HB2  1 1 
        4  9523 1 1 152 LEU HB3  H 128.829 -14.862   8.055 1.00 . A A . 152 LEU HB3  1 1 
        4  9524 1 1 152 LEU HD11 H 130.767 -13.286   9.239 1.00 . A A . 152 LEU HD11 1 1 
        4  9525 1 1 152 LEU HD12 H 130.616 -11.580   8.820 1.00 . A A . 152 LEU HD12 1 1 
        4  9526 1 1 152 LEU HD13 H 131.630 -12.640   7.843 1.00 . A A . 152 LEU HD13 1 1 
        4  9527 1 1 152 LEU HD21 H 129.171 -13.709   5.570 1.00 . A A . 152 LEU HD21 1 1 
        4  9528 1 1 152 LEU HD22 H 130.439 -14.530   6.478 1.00 . A A . 152 LEU HD22 1 1 
        4  9529 1 1 152 LEU HD23 H 130.749 -12.946   5.769 1.00 . A A . 152 LEU HD23 1 1 
        4  9530 1 1 152 LEU HG   H 129.003 -11.982   7.287 1.00 . A A . 152 LEU HG   1 1 
        4  9531 1 1 152 LEU N    N 126.690 -12.228   8.231 1.00 . A A . 152 LEU N    1 1 
        4  9532 1 1 152 LEU O    O 126.626 -15.573   9.016 1.00 . A A . 152 LEU O    1 1 
        4  9533 1 1 153 GLU C    C 123.998 -16.774   7.840 1.00 . A A . 153 GLU C    1 1 
        4  9534 1 1 153 GLU CA   C 123.954 -15.505   8.694 1.00 . A A . 153 GLU CA   1 1 
        4  9535 1 1 153 GLU CB   C 122.540 -14.922   8.670 1.00 . A A . 153 GLU CB   1 1 
        4  9536 1 1 153 GLU CD   C 122.673 -12.747   7.446 1.00 . A A . 153 GLU CD   1 1 
        4  9537 1 1 153 GLU CG   C 122.299 -14.225   7.329 1.00 . A A . 153 GLU CG   1 1 
        4  9538 1 1 153 GLU H    H 124.585 -13.745   7.624 1.00 . A A . 153 GLU H    1 1 
        4  9539 1 1 153 GLU HA   H 124.226 -15.747   9.711 1.00 . A A . 153 GLU HA   1 1 
        4  9540 1 1 153 GLU HB2  H 121.821 -15.718   8.798 1.00 . A A . 153 GLU HB2  1 1 
        4  9541 1 1 153 GLU HB3  H 122.432 -14.205   9.470 1.00 . A A . 153 GLU HB3  1 1 
        4  9542 1 1 153 GLU HG2  H 122.906 -14.692   6.567 1.00 . A A . 153 GLU HG2  1 1 
        4  9543 1 1 153 GLU HG3  H 121.256 -14.311   7.062 1.00 . A A . 153 GLU HG3  1 1 
        4  9544 1 1 153 GLU N    N 124.914 -14.505   8.148 1.00 . A A . 153 GLU N    1 1 
        4  9545 1 1 153 GLU O    O 122.992 -17.083   7.223 1.00 . A A . 153 GLU O    1 1 
        4  9546 1 1 153 GLU OXT  O 125.036 -17.413   7.816 1.00 . A A . 153 GLU OXT  1 1 
        4  9547 1 1 153 GLU OE1  O 121.834 -11.976   7.884 1.00 . A A . 153 GLU OE1  1 1 
        4  9548 1 1 153 GLU OE2  O 123.792 -12.410   7.096 1.00 . A A . 153 GLU OE2  1 1 
        5  9549 1 1   1 MET C    C 108.956  -7.898 -16.317 1.00 . A A .   1 MET C    1 1 
        5  9550 1 1   1 MET CA   C 109.821  -7.691 -17.562 1.00 . A A .   1 MET CA   1 1 
        5  9551 1 1   1 MET CB   C 109.895  -8.998 -18.355 1.00 . A A .   1 MET CB   1 1 
        5  9552 1 1   1 MET CE   C 109.013  -9.350 -21.566 1.00 . A A .   1 MET CE   1 1 
        5  9553 1 1   1 MET CG   C 108.508  -9.345 -18.898 1.00 . A A .   1 MET CG   1 1 
        5  9554 1 1   1 MET H1   H 111.662  -6.796 -17.941 1.00 . A A .   1 MET H1   1 1 
        5  9555 1 1   1 MET H2   H 111.742  -8.125 -16.886 1.00 . A A .   1 MET H2   1 1 
        5  9556 1 1   1 MET H3   H 111.134  -6.636 -16.337 1.00 . A A .   1 MET H3   1 1 
        5  9557 1 1   1 MET HA   H 109.384  -6.920 -18.179 1.00 . A A .   1 MET HA   1 1 
        5  9558 1 1   1 MET HB2  H 110.587  -8.880 -19.177 1.00 . A A .   1 MET HB2  1 1 
        5  9559 1 1   1 MET HB3  H 110.236  -9.792 -17.708 1.00 . A A .   1 MET HB3  1 1 
        5  9560 1 1   1 MET HE1  H 108.299  -9.993 -22.060 1.00 . A A .   1 MET HE1  1 1 
        5  9561 1 1   1 MET HE2  H 109.755  -9.955 -21.069 1.00 . A A .   1 MET HE2  1 1 
        5  9562 1 1   1 MET HE3  H 109.499  -8.715 -22.294 1.00 . A A .   1 MET HE3  1 1 
        5  9563 1 1   1 MET HG2  H 108.483 -10.388 -19.178 1.00 . A A .   1 MET HG2  1 1 
        5  9564 1 1   1 MET HG3  H 107.766  -9.159 -18.137 1.00 . A A .   1 MET HG3  1 1 
        5  9565 1 1   1 MET N    N 111.193  -7.281 -17.150 1.00 . A A .   1 MET N    1 1 
        5  9566 1 1   1 MET O    O 108.801  -9.002 -15.834 1.00 . A A .   1 MET O    1 1 
        5  9567 1 1   1 MET SD   S 108.155  -8.322 -20.349 1.00 . A A .   1 MET SD   1 1 
        5  9568 1 1   2 SER C    C 106.773  -5.680 -14.342 1.00 . A A .   2 SER C    1 1 
        5  9569 1 1   2 SER CA   C 107.538  -6.983 -14.579 1.00 . A A .   2 SER CA   1 1 
        5  9570 1 1   2 SER CB   C 108.419  -7.285 -13.367 1.00 . A A .   2 SER CB   1 1 
        5  9571 1 1   2 SER H    H 108.529  -5.963 -16.197 1.00 . A A .   2 SER H    1 1 
        5  9572 1 1   2 SER HA   H 106.836  -7.791 -14.724 1.00 . A A .   2 SER HA   1 1 
        5  9573 1 1   2 SER HB2  H 109.264  -7.880 -13.673 1.00 . A A .   2 SER HB2  1 1 
        5  9574 1 1   2 SER HB3  H 108.773  -6.356 -12.940 1.00 . A A .   2 SER HB3  1 1 
        5  9575 1 1   2 SER HG   H 107.143  -7.375 -11.901 1.00 . A A .   2 SER HG   1 1 
        5  9576 1 1   2 SER N    N 108.391  -6.845 -15.793 1.00 . A A .   2 SER N    1 1 
        5  9577 1 1   2 SER O    O 106.211  -5.104 -15.252 1.00 . A A .   2 SER O    1 1 
        5  9578 1 1   2 SER OG   O 107.663  -8.007 -12.404 1.00 . A A .   2 SER OG   1 1 
        5  9579 1 1   3 PHE C    C 107.024  -2.829 -12.542 1.00 . A A .   3 PHE C    1 1 
        5  9580 1 1   3 PHE CA   C 106.017  -3.944 -12.830 1.00 . A A .   3 PHE CA   1 1 
        5  9581 1 1   3 PHE CB   C 105.119  -4.147 -11.607 1.00 . A A .   3 PHE CB   1 1 
        5  9582 1 1   3 PHE CD1  C 105.946  -6.330 -10.657 1.00 . A A .   3 PHE CD1  1 1 
        5  9583 1 1   3 PHE CD2  C 106.479  -4.273  -9.489 1.00 . A A .   3 PHE CD2  1 1 
        5  9584 1 1   3 PHE CE1  C 106.640  -7.062  -9.685 1.00 . A A .   3 PHE CE1  1 1 
        5  9585 1 1   3 PHE CE2  C 107.173  -5.005  -8.517 1.00 . A A .   3 PHE CE2  1 1 
        5  9586 1 1   3 PHE CG   C 105.866  -4.936 -10.559 1.00 . A A .   3 PHE CG   1 1 
        5  9587 1 1   3 PHE CZ   C 107.253  -6.399  -8.615 1.00 . A A .   3 PHE CZ   1 1 
        5  9588 1 1   3 PHE H    H 107.206  -5.690 -12.404 1.00 . A A .   3 PHE H    1 1 
        5  9589 1 1   3 PHE HA   H 105.410  -3.671 -13.681 1.00 . A A .   3 PHE HA   1 1 
        5  9590 1 1   3 PHE HB2  H 104.839  -3.185 -11.203 1.00 . A A .   3 PHE HB2  1 1 
        5  9591 1 1   3 PHE HB3  H 104.231  -4.688 -11.899 1.00 . A A .   3 PHE HB3  1 1 
        5  9592 1 1   3 PHE HD1  H 105.473  -6.842 -11.482 1.00 . A A .   3 PHE HD1  1 1 
        5  9593 1 1   3 PHE HD2  H 106.418  -3.198  -9.413 1.00 . A A .   3 PHE HD2  1 1 
        5  9594 1 1   3 PHE HE1  H 106.701  -8.137  -9.761 1.00 . A A .   3 PHE HE1  1 1 
        5  9595 1 1   3 PHE HE2  H 107.646  -4.493  -7.692 1.00 . A A .   3 PHE HE2  1 1 
        5  9596 1 1   3 PHE HZ   H 107.787  -6.963  -7.866 1.00 . A A .   3 PHE HZ   1 1 
        5  9597 1 1   3 PHE N    N 106.746  -5.210 -13.125 1.00 . A A .   3 PHE N    1 1 
        5  9598 1 1   3 PHE O    O 106.669  -1.762 -12.084 1.00 . A A .   3 PHE O    1 1 
        5  9599 1 1   4 PHE C    C 109.092  -0.842 -13.493 1.00 . A A .   4 PHE C    1 1 
        5  9600 1 1   4 PHE CA   C 109.308  -2.022 -12.544 1.00 . A A .   4 PHE CA   1 1 
        5  9601 1 1   4 PHE CB   C 110.703  -2.609 -12.768 1.00 . A A .   4 PHE CB   1 1 
        5  9602 1 1   4 PHE CD1  C 110.291  -3.737 -14.985 1.00 . A A .   4 PHE CD1  1 1 
        5  9603 1 1   4 PHE CD2  C 111.864  -1.894 -14.889 1.00 . A A .   4 PHE CD2  1 1 
        5  9604 1 1   4 PHE CE1  C 110.528  -3.868 -16.358 1.00 . A A .   4 PHE CE1  1 1 
        5  9605 1 1   4 PHE CE2  C 112.101  -2.025 -16.262 1.00 . A A .   4 PHE CE2  1 1 
        5  9606 1 1   4 PHE CG   C 110.959  -2.750 -14.250 1.00 . A A .   4 PHE CG   1 1 
        5  9607 1 1   4 PHE CZ   C 111.433  -3.012 -16.997 1.00 . A A .   4 PHE CZ   1 1 
        5  9608 1 1   4 PHE H    H 108.547  -3.937 -13.173 1.00 . A A .   4 PHE H    1 1 
        5  9609 1 1   4 PHE HA   H 109.221  -1.681 -11.524 1.00 . A A .   4 PHE HA   1 1 
        5  9610 1 1   4 PHE HB2  H 111.443  -1.952 -12.336 1.00 . A A .   4 PHE HB2  1 1 
        5  9611 1 1   4 PHE HB3  H 110.765  -3.580 -12.299 1.00 . A A .   4 PHE HB3  1 1 
        5  9612 1 1   4 PHE HD1  H 109.592  -4.398 -14.492 1.00 . A A .   4 PHE HD1  1 1 
        5  9613 1 1   4 PHE HD2  H 112.379  -1.133 -14.322 1.00 . A A .   4 PHE HD2  1 1 
        5  9614 1 1   4 PHE HE1  H 110.012  -4.630 -16.925 1.00 . A A .   4 PHE HE1  1 1 
        5  9615 1 1   4 PHE HE2  H 112.799  -1.365 -16.755 1.00 . A A .   4 PHE HE2  1 1 
        5  9616 1 1   4 PHE HZ   H 111.616  -3.114 -18.057 1.00 . A A .   4 PHE HZ   1 1 
        5  9617 1 1   4 PHE N    N 108.280  -3.068 -12.806 1.00 . A A .   4 PHE N    1 1 
        5  9618 1 1   4 PHE O    O 108.235  -0.873 -14.355 1.00 . A A .   4 PHE O    1 1 
        5  9619 1 1   5 ASP C    C 111.078   1.918 -14.623 1.00 . A A .   5 ASP C    1 1 
        5  9620 1 1   5 ASP CA   C 109.700   1.384 -14.231 1.00 . A A .   5 ASP CA   1 1 
        5  9621 1 1   5 ASP CB   C 108.930   2.478 -13.486 1.00 . A A .   5 ASP CB   1 1 
        5  9622 1 1   5 ASP CG   C 107.433   2.328 -13.761 1.00 . A A .   5 ASP CG   1 1 
        5  9623 1 1   5 ASP H    H 110.546   0.207 -12.638 1.00 . A A .   5 ASP H    1 1 
        5  9624 1 1   5 ASP HA   H 109.155   1.098 -15.119 1.00 . A A .   5 ASP HA   1 1 
        5  9625 1 1   5 ASP HB2  H 109.113   2.388 -12.424 1.00 . A A .   5 ASP HB2  1 1 
        5  9626 1 1   5 ASP HB3  H 109.261   3.449 -13.825 1.00 . A A .   5 ASP HB3  1 1 
        5  9627 1 1   5 ASP N    N 109.862   0.201 -13.341 1.00 . A A .   5 ASP N    1 1 
        5  9628 1 1   5 ASP O    O 112.007   1.888 -13.842 1.00 . A A .   5 ASP O    1 1 
        5  9629 1 1   5 ASP OD1  O 106.865   1.343 -13.319 1.00 . A A .   5 ASP OD1  1 1 
        5  9630 1 1   5 ASP OD2  O 106.879   3.201 -14.410 1.00 . A A .   5 ASP OD2  1 1 
        5  9631 1 1   6 LYS C    C 112.857   4.174 -15.367 1.00 . A A .   6 LYS C    1 1 
        5  9632 1 1   6 LYS CA   C 112.535   2.966 -16.246 1.00 . A A .   6 LYS CA   1 1 
        5  9633 1 1   6 LYS CB   C 112.465   3.397 -17.714 1.00 . A A .   6 LYS CB   1 1 
        5  9634 1 1   6 LYS CD   C 111.619   5.670 -18.377 1.00 . A A .   6 LYS CD   1 1 
        5  9635 1 1   6 LYS CE   C 110.558   6.667 -17.912 1.00 . A A .   6 LYS CE   1 1 
        5  9636 1 1   6 LYS CG   C 111.215   4.258 -17.939 1.00 . A A .   6 LYS CG   1 1 
        5  9637 1 1   6 LYS H    H 110.453   2.441 -16.436 1.00 . A A .   6 LYS H    1 1 
        5  9638 1 1   6 LYS HA   H 113.299   2.214 -16.123 1.00 . A A .   6 LYS HA   1 1 
        5  9639 1 1   6 LYS HB2  H 113.350   3.962 -17.965 1.00 . A A .   6 LYS HB2  1 1 
        5  9640 1 1   6 LYS HB3  H 112.411   2.520 -18.342 1.00 . A A .   6 LYS HB3  1 1 
        5  9641 1 1   6 LYS HD2  H 112.571   5.928 -17.939 1.00 . A A .   6 LYS HD2  1 1 
        5  9642 1 1   6 LYS HD3  H 111.696   5.705 -19.453 1.00 . A A .   6 LYS HD3  1 1 
        5  9643 1 1   6 LYS HE2  H 109.594   6.181 -17.888 1.00 . A A .   6 LYS HE2  1 1 
        5  9644 1 1   6 LYS HE3  H 110.807   7.021 -16.923 1.00 . A A .   6 LYS HE3  1 1 
        5  9645 1 1   6 LYS HG2  H 110.604   3.806 -18.708 1.00 . A A .   6 LYS HG2  1 1 
        5  9646 1 1   6 LYS HG3  H 110.648   4.318 -17.022 1.00 . A A .   6 LYS HG3  1 1 
        5  9647 1 1   6 LYS HZ1  H 109.520   8.075 -19.042 1.00 . A A .   6 LYS HZ1  1 1 
        5  9648 1 1   6 LYS HZ2  H 110.976   7.556 -19.748 1.00 . A A .   6 LYS HZ2  1 1 
        5  9649 1 1   6 LYS HZ3  H 111.002   8.633 -18.435 1.00 . A A .   6 LYS HZ3  1 1 
        5  9650 1 1   6 LYS N    N 111.217   2.417 -15.822 1.00 . A A .   6 LYS N    1 1 
        5  9651 1 1   6 LYS NZ   N 110.510   7.820 -18.855 1.00 . A A .   6 LYS NZ   1 1 
        5  9652 1 1   6 LYS O    O 112.949   5.292 -15.832 1.00 . A A .   6 LYS O    1 1 
        5  9653 1 1   7 VAL C    C 114.801   5.331 -13.088 1.00 . A A .   7 VAL C    1 1 
        5  9654 1 1   7 VAL CA   C 113.296   5.079 -13.163 1.00 . A A .   7 VAL CA   1 1 
        5  9655 1 1   7 VAL CB   C 112.782   4.720 -11.768 1.00 . A A .   7 VAL CB   1 1 
        5  9656 1 1   7 VAL CG1  C 111.367   4.151 -11.873 1.00 . A A .   7 VAL CG1  1 1 
        5  9657 1 1   7 VAL CG2  C 113.704   3.672 -11.145 1.00 . A A .   7 VAL CG2  1 1 
        5  9658 1 1   7 VAL H    H 112.911   3.045 -13.739 1.00 . A A .   7 VAL H    1 1 
        5  9659 1 1   7 VAL HA   H 112.797   5.971 -13.509 1.00 . A A .   7 VAL HA   1 1 
        5  9660 1 1   7 VAL HB   H 112.770   5.603 -11.148 1.00 . A A .   7 VAL HB   1 1 
        5  9661 1 1   7 VAL HG11 H 111.419   3.080 -12.004 1.00 . A A .   7 VAL HG11 1 1 
        5  9662 1 1   7 VAL HG12 H 110.863   4.593 -12.720 1.00 . A A .   7 VAL HG12 1 1 
        5  9663 1 1   7 VAL HG13 H 110.820   4.377 -10.970 1.00 . A A .   7 VAL HG13 1 1 
        5  9664 1 1   7 VAL HG21 H 114.628   4.140 -10.843 1.00 . A A .   7 VAL HG21 1 1 
        5  9665 1 1   7 VAL HG22 H 113.910   2.900 -11.870 1.00 . A A .   7 VAL HG22 1 1 
        5  9666 1 1   7 VAL HG23 H 113.223   3.237 -10.284 1.00 . A A .   7 VAL HG23 1 1 
        5  9667 1 1   7 VAL N    N 113.006   3.954 -14.091 1.00 . A A .   7 VAL N    1 1 
        5  9668 1 1   7 VAL O    O 115.249   6.457 -13.153 1.00 . A A .   7 VAL O    1 1 
        5  9669 1 1   8 LYS C    C 117.313   5.621 -11.803 1.00 . A A .   8 LYS C    1 1 
        5  9670 1 1   8 LYS CA   C 117.058   4.501 -12.815 1.00 . A A .   8 LYS CA   1 1 
        5  9671 1 1   8 LYS CB   C 117.637   4.862 -14.192 1.00 . A A .   8 LYS CB   1 1 
        5  9672 1 1   8 LYS CD   C 118.267   6.752 -15.701 1.00 . A A .   8 LYS CD   1 1 
        5  9673 1 1   8 LYS CE   C 116.942   7.218 -16.307 1.00 . A A .   8 LYS CE   1 1 
        5  9674 1 1   8 LYS CG   C 118.045   6.339 -14.245 1.00 . A A .   8 LYS CG   1 1 
        5  9675 1 1   8 LYS H    H 115.203   3.399 -12.854 1.00 . A A .   8 LYS H    1 1 
        5  9676 1 1   8 LYS HA   H 117.520   3.591 -12.462 1.00 . A A .   8 LYS HA   1 1 
        5  9677 1 1   8 LYS HB2  H 118.505   4.247 -14.380 1.00 . A A .   8 LYS HB2  1 1 
        5  9678 1 1   8 LYS HB3  H 116.893   4.669 -14.950 1.00 . A A .   8 LYS HB3  1 1 
        5  9679 1 1   8 LYS HD2  H 118.986   7.558 -15.741 1.00 . A A .   8 LYS HD2  1 1 
        5  9680 1 1   8 LYS HD3  H 118.640   5.908 -16.262 1.00 . A A .   8 LYS HD3  1 1 
        5  9681 1 1   8 LYS HE2  H 116.171   6.496 -16.085 1.00 . A A .   8 LYS HE2  1 1 
        5  9682 1 1   8 LYS HE3  H 116.671   8.176 -15.887 1.00 . A A .   8 LYS HE3  1 1 
        5  9683 1 1   8 LYS HG2  H 117.265   6.948 -13.815 1.00 . A A .   8 LYS HG2  1 1 
        5  9684 1 1   8 LYS HG3  H 118.961   6.480 -13.692 1.00 . A A .   8 LYS HG3  1 1 
        5  9685 1 1   8 LYS HZ1  H 117.780   6.650 -18.127 1.00 . A A .   8 LYS HZ1  1 1 
        5  9686 1 1   8 LYS HZ2  H 117.422   8.307 -18.016 1.00 . A A .   8 LYS HZ2  1 1 
        5  9687 1 1   8 LYS HZ3  H 116.173   7.178 -18.242 1.00 . A A .   8 LYS HZ3  1 1 
        5  9688 1 1   8 LYS N    N 115.585   4.299 -12.924 1.00 . A A .   8 LYS N    1 1 
        5  9689 1 1   8 LYS NZ   N 117.091   7.348 -17.785 1.00 . A A .   8 LYS NZ   1 1 
        5  9690 1 1   8 LYS O    O 118.424   6.077 -11.622 1.00 . A A .   8 LYS O    1 1 
        5  9691 1 1   9 GLY C    C 115.470   8.288 -10.466 1.00 . A A .   9 GLY C    1 1 
        5  9692 1 1   9 GLY CA   C 116.429   7.147 -10.134 1.00 . A A .   9 GLY CA   1 1 
        5  9693 1 1   9 GLY H    H 115.393   5.672 -11.302 1.00 . A A .   9 GLY H    1 1 
        5  9694 1 1   9 GLY HA2  H 116.198   6.761  -9.154 1.00 . A A .   9 GLY HA2  1 1 
        5  9695 1 1   9 GLY HA3  H 117.442   7.515 -10.151 1.00 . A A .   9 GLY HA3  1 1 
        5  9696 1 1   9 GLY N    N 116.277   6.061 -11.139 1.00 . A A .   9 GLY N    1 1 
        5  9697 1 1   9 GLY O    O 115.867   9.308 -10.993 1.00 . A A .   9 GLY O    1 1 
        5  9698 1 1  10 ALA C    C 111.826   8.617 -10.552 1.00 . A A .  10 ALA C    1 1 
        5  9699 1 1  10 ALA CA   C 113.230   9.212 -10.460 1.00 . A A .  10 ALA CA   1 1 
        5  9700 1 1  10 ALA CB   C 113.590   9.873 -11.793 1.00 . A A .  10 ALA CB   1 1 
        5  9701 1 1  10 ALA H    H 113.907   7.290  -9.729 1.00 . A A .  10 ALA H    1 1 
        5  9702 1 1  10 ALA HA   H 113.257   9.950  -9.673 1.00 . A A .  10 ALA HA   1 1 
        5  9703 1 1  10 ALA HB1  H 114.227  10.727 -11.611 1.00 . A A .  10 ALA HB1  1 1 
        5  9704 1 1  10 ALA HB2  H 112.688  10.198 -12.291 1.00 . A A .  10 ALA HB2  1 1 
        5  9705 1 1  10 ALA HB3  H 114.110   9.163 -12.419 1.00 . A A .  10 ALA HB3  1 1 
        5  9706 1 1  10 ALA N    N 114.210   8.126 -10.159 1.00 . A A .  10 ALA N    1 1 
        5  9707 1 1  10 ALA O    O 111.009   9.040 -11.346 1.00 . A A .  10 ALA O    1 1 
        5  9708 1 1  11 LEU C    C 109.123   8.053  -9.469 1.00 . A A .  11 LEU C    1 1 
        5  9709 1 1  11 LEU CA   C 110.194   7.007  -9.784 1.00 . A A .  11 LEU CA   1 1 
        5  9710 1 1  11 LEU CB   C 110.138   5.876  -8.756 1.00 . A A .  11 LEU CB   1 1 
        5  9711 1 1  11 LEU CD1  C 110.185   5.353  -6.318 1.00 . A A .  11 LEU CD1  1 1 
        5  9712 1 1  11 LEU CD2  C 110.787   7.641  -7.079 1.00 . A A .  11 LEU CD2  1 1 
        5  9713 1 1  11 LEU CG   C 109.880   6.436  -7.351 1.00 . A A .  11 LEU CG   1 1 
        5  9714 1 1  11 LEU H    H 112.216   7.308  -9.116 1.00 . A A .  11 LEU H    1 1 
        5  9715 1 1  11 LEU HA   H 110.017   6.602 -10.770 1.00 . A A .  11 LEU HA   1 1 
        5  9716 1 1  11 LEU HB2  H 109.342   5.194  -9.020 1.00 . A A .  11 LEU HB2  1 1 
        5  9717 1 1  11 LEU HB3  H 111.077   5.345  -8.761 1.00 . A A .  11 LEU HB3  1 1 
        5  9718 1 1  11 LEU HD11 H 110.089   4.380  -6.777 1.00 . A A .  11 LEU HD11 1 1 
        5  9719 1 1  11 LEU HD12 H 109.491   5.435  -5.496 1.00 . A A .  11 LEU HD12 1 1 
        5  9720 1 1  11 LEU HD13 H 111.194   5.479  -5.952 1.00 . A A .  11 LEU HD13 1 1 
        5  9721 1 1  11 LEU HD21 H 110.868   7.789  -6.013 1.00 . A A .  11 LEU HD21 1 1 
        5  9722 1 1  11 LEU HD22 H 110.366   8.525  -7.530 1.00 . A A .  11 LEU HD22 1 1 
        5  9723 1 1  11 LEU HD23 H 111.767   7.456  -7.490 1.00 . A A .  11 LEU HD23 1 1 
        5  9724 1 1  11 LEU HG   H 108.845   6.734  -7.267 1.00 . A A .  11 LEU HG   1 1 
        5  9725 1 1  11 LEU N    N 111.541   7.636  -9.746 1.00 . A A .  11 LEU N    1 1 
        5  9726 1 1  11 LEU O    O 109.392   9.237  -9.422 1.00 . A A .  11 LEU O    1 1 
        5  9727 1 1  12 THR C    C 107.282   9.570  -7.860 1.00 . A A .  12 THR C    1 1 
        5  9728 1 1  12 THR CA   C 106.821   8.595  -8.950 1.00 . A A .  12 THR CA   1 1 
        5  9729 1 1  12 THR CB   C 105.587   7.834  -8.461 1.00 . A A .  12 THR CB   1 1 
        5  9730 1 1  12 THR CG2  C 105.107   6.879  -9.555 1.00 . A A .  12 THR CG2  1 1 
        5  9731 1 1  12 THR H    H 107.715   6.665  -9.306 1.00 . A A .  12 THR H    1 1 
        5  9732 1 1  12 THR HA   H 106.571   9.148  -9.843 1.00 . A A .  12 THR HA   1 1 
        5  9733 1 1  12 THR HB   H 104.799   8.535  -8.231 1.00 . A A .  12 THR HB   1 1 
        5  9734 1 1  12 THR HG1  H 105.192   7.173  -6.675 1.00 . A A .  12 THR HG1  1 1 
        5  9735 1 1  12 THR HG21 H 105.952   6.338  -9.956 1.00 . A A .  12 THR HG21 1 1 
        5  9736 1 1  12 THR HG22 H 104.634   7.445 -10.345 1.00 . A A .  12 THR HG22 1 1 
        5  9737 1 1  12 THR HG23 H 104.397   6.181  -9.138 1.00 . A A .  12 THR HG23 1 1 
        5  9738 1 1  12 THR N    N 107.911   7.625  -9.258 1.00 . A A .  12 THR N    1 1 
        5  9739 1 1  12 THR O    O 108.301   9.377  -7.227 1.00 . A A .  12 THR O    1 1 
        5  9740 1 1  12 THR OG1  O 105.920   7.094  -7.295 1.00 . A A .  12 THR OG1  1 1 
        5  9741 1 1  13 SER C    C 106.954  10.936  -5.222 1.00 . A A .  13 SER C    1 1 
        5  9742 1 1  13 SER CA   C 106.902  11.615  -6.594 1.00 . A A .  13 SER CA   1 1 
        5  9743 1 1  13 SER CB   C 105.860  12.733  -6.569 1.00 . A A .  13 SER CB   1 1 
        5  9744 1 1  13 SER H    H 105.713  10.743  -8.164 1.00 . A A .  13 SER H    1 1 
        5  9745 1 1  13 SER HA   H 107.871  12.032  -6.825 1.00 . A A .  13 SER HA   1 1 
        5  9746 1 1  13 SER HB2  H 105.584  12.995  -7.577 1.00 . A A .  13 SER HB2  1 1 
        5  9747 1 1  13 SER HB3  H 104.982  12.394  -6.034 1.00 . A A .  13 SER HB3  1 1 
        5  9748 1 1  13 SER HG   H 105.710  14.519  -5.811 1.00 . A A .  13 SER HG   1 1 
        5  9749 1 1  13 SER N    N 106.531  10.615  -7.640 1.00 . A A .  13 SER N    1 1 
        5  9750 1 1  13 SER O    O 107.036  11.586  -4.199 1.00 . A A .  13 SER O    1 1 
        5  9751 1 1  13 SER OG   O 106.411  13.874  -5.924 1.00 . A A .  13 SER OG   1 1 
        5  9752 1 1  14 GLY C    C 108.015   9.475  -2.988 1.00 . A A .  14 GLY C    1 1 
        5  9753 1 1  14 GLY CA   C 106.916   8.909  -3.891 1.00 . A A .  14 GLY CA   1 1 
        5  9754 1 1  14 GLY H    H 106.813   9.131  -6.028 1.00 . A A .  14 GLY H    1 1 
        5  9755 1 1  14 GLY HA2  H 105.960   9.014  -3.404 1.00 . A A .  14 GLY HA2  1 1 
        5  9756 1 1  14 GLY HA3  H 107.114   7.862  -4.072 1.00 . A A .  14 GLY HA3  1 1 
        5  9757 1 1  14 GLY N    N 106.890   9.635  -5.193 1.00 . A A .  14 GLY N    1 1 
        5  9758 1 1  14 GLY O    O 107.907   9.452  -1.778 1.00 . A A .  14 GLY O    1 1 
        5  9759 1 1  15 ARG C    C 109.653  11.594  -1.764 1.00 . A A .  15 ARG C    1 1 
        5  9760 1 1  15 ARG CA   C 110.180  10.513  -2.716 1.00 . A A .  15 ARG CA   1 1 
        5  9761 1 1  15 ARG CB   C 111.264  11.113  -3.616 1.00 . A A .  15 ARG CB   1 1 
        5  9762 1 1  15 ARG CD   C 111.436  12.720  -5.525 1.00 . A A .  15 ARG CD   1 1 
        5  9763 1 1  15 ARG CG   C 110.644  11.547  -4.943 1.00 . A A .  15 ARG CG   1 1 
        5  9764 1 1  15 ARG CZ   C 112.335  13.199  -7.723 1.00 . A A .  15 ARG CZ   1 1 
        5  9765 1 1  15 ARG H    H 109.155   9.967  -4.533 1.00 . A A .  15 ARG H    1 1 
        5  9766 1 1  15 ARG HA   H 110.606   9.711  -2.136 1.00 . A A .  15 ARG HA   1 1 
        5  9767 1 1  15 ARG HB2  H 111.706  11.969  -3.128 1.00 . A A .  15 ARG HB2  1 1 
        5  9768 1 1  15 ARG HB3  H 112.025  10.374  -3.805 1.00 . A A .  15 ARG HB3  1 1 
        5  9769 1 1  15 ARG HD2  H 111.008  13.649  -5.181 1.00 . A A .  15 ARG HD2  1 1 
        5  9770 1 1  15 ARG HD3  H 112.464  12.655  -5.204 1.00 . A A .  15 ARG HD3  1 1 
        5  9771 1 1  15 ARG HE   H 110.619  12.234  -7.459 1.00 . A A .  15 ARG HE   1 1 
        5  9772 1 1  15 ARG HG2  H 110.667  10.719  -5.635 1.00 . A A .  15 ARG HG2  1 1 
        5  9773 1 1  15 ARG HG3  H 109.623  11.853  -4.778 1.00 . A A .  15 ARG HG3  1 1 
        5  9774 1 1  15 ARG HH11 H 113.383  13.811  -6.131 1.00 . A A .  15 ARG HH11 1 1 
        5  9775 1 1  15 ARG HH12 H 114.077  14.183  -7.674 1.00 . A A .  15 ARG HH12 1 1 
        5  9776 1 1  15 ARG HH21 H 111.510  12.711  -9.481 1.00 . A A .  15 ARG HH21 1 1 
        5  9777 1 1  15 ARG HH22 H 113.017  13.559  -9.570 1.00 . A A .  15 ARG HH22 1 1 
        5  9778 1 1  15 ARG N    N 109.077   9.967  -3.556 1.00 . A A .  15 ARG N    1 1 
        5  9779 1 1  15 ARG NE   N 111.377  12.668  -7.013 1.00 . A A .  15 ARG NE   1 1 
        5  9780 1 1  15 ARG NH1  N 113.344  13.776  -7.130 1.00 . A A .  15 ARG NH1  1 1 
        5  9781 1 1  15 ARG NH2  N 112.283  13.153  -9.026 1.00 . A A .  15 ARG NH2  1 1 
        5  9782 1 1  15 ARG O    O 109.739  11.464  -0.559 1.00 . A A .  15 ARG O    1 1 
        5  9783 1 1  16 GLU C    C 107.215  13.449  -0.903 1.00 . A A .  16 GLU C    1 1 
        5  9784 1 1  16 GLU CA   C 108.628  13.761  -1.399 1.00 . A A .  16 GLU CA   1 1 
        5  9785 1 1  16 GLU CB   C 108.599  15.082  -2.174 1.00 . A A .  16 GLU CB   1 1 
        5  9786 1 1  16 GLU CD   C 107.546  15.944  -4.271 1.00 . A A .  16 GLU CD   1 1 
        5  9787 1 1  16 GLU CG   C 108.366  14.805  -3.662 1.00 . A A .  16 GLU CG   1 1 
        5  9788 1 1  16 GLU H    H 109.084  12.766  -3.261 1.00 . A A .  16 GLU H    1 1 
        5  9789 1 1  16 GLU HA   H 109.288  13.862  -0.551 1.00 . A A .  16 GLU HA   1 1 
        5  9790 1 1  16 GLU HB2  H 107.800  15.702  -1.795 1.00 . A A .  16 GLU HB2  1 1 
        5  9791 1 1  16 GLU HB3  H 109.539  15.594  -2.049 1.00 . A A .  16 GLU HB3  1 1 
        5  9792 1 1  16 GLU HG2  H 109.317  14.735  -4.168 1.00 . A A .  16 GLU HG2  1 1 
        5  9793 1 1  16 GLU HG3  H 107.827  13.877  -3.776 1.00 . A A .  16 GLU HG3  1 1 
        5  9794 1 1  16 GLU N    N 109.131  12.669  -2.287 1.00 . A A .  16 GLU N    1 1 
        5  9795 1 1  16 GLU O    O 106.944  13.461   0.281 1.00 . A A .  16 GLU O    1 1 
        5  9796 1 1  16 GLU OE1  O 106.354  15.992  -4.016 1.00 . A A .  16 GLU OE1  1 1 
        5  9797 1 1  16 GLU OE2  O 108.125  16.748  -4.983 1.00 . A A .  16 GLU OE2  1 1 
        5  9798 1 1  17 GLU C    C 104.840  11.832  -0.322 1.00 . A A .  17 GLU C    1 1 
        5  9799 1 1  17 GLU CA   C 104.901  12.926  -1.393 1.00 . A A .  17 GLU CA   1 1 
        5  9800 1 1  17 GLU CB   C 104.100  12.476  -2.616 1.00 . A A .  17 GLU CB   1 1 
        5  9801 1 1  17 GLU CD   C 103.653  14.880  -3.129 1.00 . A A .  17 GLU CD   1 1 
        5  9802 1 1  17 GLU CG   C 104.167  13.556  -3.697 1.00 . A A .  17 GLU CG   1 1 
        5  9803 1 1  17 GLU H    H 106.544  13.221  -2.752 1.00 . A A .  17 GLU H    1 1 
        5  9804 1 1  17 GLU HA   H 104.463  13.831  -1.000 1.00 . A A .  17 GLU HA   1 1 
        5  9805 1 1  17 GLU HB2  H 104.517  11.555  -2.999 1.00 . A A .  17 GLU HB2  1 1 
        5  9806 1 1  17 GLU HB3  H 103.071  12.315  -2.333 1.00 . A A .  17 GLU HB3  1 1 
        5  9807 1 1  17 GLU HG2  H 105.190  13.676  -4.023 1.00 . A A .  17 GLU HG2  1 1 
        5  9808 1 1  17 GLU HG3  H 103.553  13.264  -4.536 1.00 . A A .  17 GLU HG3  1 1 
        5  9809 1 1  17 GLU N    N 106.307  13.202  -1.801 1.00 . A A .  17 GLU N    1 1 
        5  9810 1 1  17 GLU O    O 104.198  11.991   0.695 1.00 . A A .  17 GLU O    1 1 
        5  9811 1 1  17 GLU OE1  O 102.834  14.837  -2.226 1.00 . A A .  17 GLU OE1  1 1 
        5  9812 1 1  17 GLU OE2  O 104.086  15.915  -3.608 1.00 . A A .  17 GLU OE2  1 1 
        5  9813 1 1  18 LEU C    C 106.312   9.864   1.656 1.00 . A A .  18 LEU C    1 1 
        5  9814 1 1  18 LEU CA   C 105.386   9.611   0.458 1.00 . A A .  18 LEU CA   1 1 
        5  9815 1 1  18 LEU CB   C 105.747   8.281  -0.209 1.00 . A A .  18 LEU CB   1 1 
        5  9816 1 1  18 LEU CD1  C 104.196   7.051   1.321 1.00 . A A .  18 LEU CD1  1 1 
        5  9817 1 1  18 LEU CD2  C 103.341   7.989  -0.835 1.00 . A A .  18 LEU CD2  1 1 
        5  9818 1 1  18 LEU CG   C 104.543   7.336  -0.144 1.00 . A A .  18 LEU CG   1 1 
        5  9819 1 1  18 LEU H    H 105.958  10.580  -1.384 1.00 . A A .  18 LEU H    1 1 
        5  9820 1 1  18 LEU HA   H 104.370   9.552   0.820 1.00 . A A .  18 LEU HA   1 1 
        5  9821 1 1  18 LEU HB2  H 106.010   8.457  -1.242 1.00 . A A .  18 LEU HB2  1 1 
        5  9822 1 1  18 LEU HB3  H 106.584   7.832   0.304 1.00 . A A .  18 LEU HB3  1 1 
        5  9823 1 1  18 LEU HD11 H 103.365   7.672   1.623 1.00 . A A .  18 LEU HD11 1 1 
        5  9824 1 1  18 LEU HD12 H 105.051   7.267   1.943 1.00 . A A .  18 LEU HD12 1 1 
        5  9825 1 1  18 LEU HD13 H 103.925   6.011   1.430 1.00 . A A .  18 LEU HD13 1 1 
        5  9826 1 1  18 LEU HD21 H 103.684   8.775  -1.491 1.00 . A A .  18 LEU HD21 1 1 
        5  9827 1 1  18 LEU HD22 H 102.677   8.405  -0.091 1.00 . A A .  18 LEU HD22 1 1 
        5  9828 1 1  18 LEU HD23 H 102.811   7.245  -1.412 1.00 . A A .  18 LEU HD23 1 1 
        5  9829 1 1  18 LEU HG   H 104.787   6.411  -0.642 1.00 . A A .  18 LEU HG   1 1 
        5  9830 1 1  18 LEU N    N 105.465  10.711  -0.547 1.00 . A A .  18 LEU N    1 1 
        5  9831 1 1  18 LEU O    O 106.014   9.450   2.759 1.00 . A A .  18 LEU O    1 1 
        5  9832 1 1  19 THR C    C 107.761  11.899   3.491 1.00 . A A .  19 THR C    1 1 
        5  9833 1 1  19 THR CA   C 108.317  10.749   2.657 1.00 . A A .  19 THR CA   1 1 
        5  9834 1 1  19 THR CB   C 109.734  11.083   2.190 1.00 . A A .  19 THR CB   1 1 
        5  9835 1 1  19 THR CG2  C 110.697  11.037   3.383 1.00 . A A .  19 THR CG2  1 1 
        5  9836 1 1  19 THR H    H 107.678  10.857   0.593 1.00 . A A .  19 THR H    1 1 
        5  9837 1 1  19 THR HA   H 108.339   9.853   3.258 1.00 . A A .  19 THR HA   1 1 
        5  9838 1 1  19 THR HB   H 109.749  12.071   1.757 1.00 . A A .  19 THR HB   1 1 
        5  9839 1 1  19 THR HG1  H 109.551  10.212   0.461 1.00 . A A .  19 THR HG1  1 1 
        5  9840 1 1  19 THR HG21 H 110.854  12.037   3.759 1.00 . A A .  19 THR HG21 1 1 
        5  9841 1 1  19 THR HG22 H 111.642  10.620   3.067 1.00 . A A .  19 THR HG22 1 1 
        5  9842 1 1  19 THR HG23 H 110.279  10.422   4.167 1.00 . A A .  19 THR HG23 1 1 
        5  9843 1 1  19 THR N    N 107.428  10.522   1.479 1.00 . A A .  19 THR N    1 1 
        5  9844 1 1  19 THR O    O 107.513  11.753   4.669 1.00 . A A .  19 THR O    1 1 
        5  9845 1 1  19 THR OG1  O 110.138  10.132   1.216 1.00 . A A .  19 THR OG1  1 1 
        5  9846 1 1  20 ARG C    C 105.725  13.725   4.387 1.00 . A A .  20 ARG C    1 1 
        5  9847 1 1  20 ARG CA   C 106.984  14.183   3.650 1.00 . A A .  20 ARG CA   1 1 
        5  9848 1 1  20 ARG CB   C 106.617  15.300   2.677 1.00 . A A .  20 ARG CB   1 1 
        5  9849 1 1  20 ARG CD   C 107.557  16.999   1.106 1.00 . A A .  20 ARG CD   1 1 
        5  9850 1 1  20 ARG CG   C 107.888  16.002   2.219 1.00 . A A .  20 ARG CG   1 1 
        5  9851 1 1  20 ARG CZ   C 105.612  17.507  -0.247 1.00 . A A .  20 ARG CZ   1 1 
        5  9852 1 1  20 ARG H    H 107.745  13.133   1.938 1.00 . A A .  20 ARG H    1 1 
        5  9853 1 1  20 ARG HA   H 107.714  14.544   4.355 1.00 . A A .  20 ARG HA   1 1 
        5  9854 1 1  20 ARG HB2  H 106.108  14.880   1.823 1.00 . A A .  20 ARG HB2  1 1 
        5  9855 1 1  20 ARG HB3  H 105.973  16.010   3.170 1.00 . A A .  20 ARG HB3  1 1 
        5  9856 1 1  20 ARG HD2  H 107.871  17.988   1.404 1.00 . A A .  20 ARG HD2  1 1 
        5  9857 1 1  20 ARG HD3  H 108.074  16.714   0.202 1.00 . A A .  20 ARG HD3  1 1 
        5  9858 1 1  20 ARG HE   H 105.477  16.620   1.524 1.00 . A A .  20 ARG HE   1 1 
        5  9859 1 1  20 ARG HG2  H 108.322  16.525   3.057 1.00 . A A .  20 ARG HG2  1 1 
        5  9860 1 1  20 ARG HG3  H 108.589  15.268   1.848 1.00 . A A .  20 ARG HG3  1 1 
        5  9861 1 1  20 ARG HH11 H 107.410  18.011  -0.968 1.00 . A A .  20 ARG HH11 1 1 
        5  9862 1 1  20 ARG HH12 H 106.060  18.401  -1.981 1.00 . A A .  20 ARG HH12 1 1 
        5  9863 1 1  20 ARG HH21 H 103.703  17.121   0.216 1.00 . A A .  20 ARG HH21 1 1 
        5  9864 1 1  20 ARG HH22 H 103.962  17.897  -1.311 1.00 . A A .  20 ARG HH22 1 1 
        5  9865 1 1  20 ARG N    N 107.543  13.035   2.889 1.00 . A A .  20 ARG N    1 1 
        5  9866 1 1  20 ARG NE   N 106.087  17.000   0.858 1.00 . A A .  20 ARG NE   1 1 
        5  9867 1 1  20 ARG NH1  N 106.424  18.013  -1.135 1.00 . A A .  20 ARG NH1  1 1 
        5  9868 1 1  20 ARG NH2  N 104.325  17.508  -0.464 1.00 . A A .  20 ARG NH2  1 1 
        5  9869 1 1  20 ARG O    O 105.440  14.161   5.484 1.00 . A A .  20 ARG O    1 1 
        5  9870 1 1  21 GLN C    C 104.116  11.299   5.506 1.00 . A A .  21 GLN C    1 1 
        5  9871 1 1  21 GLN CA   C 103.740  12.339   4.450 1.00 . A A .  21 GLN CA   1 1 
        5  9872 1 1  21 GLN CB   C 102.823  11.703   3.406 1.00 . A A .  21 GLN CB   1 1 
        5  9873 1 1  21 GLN CD   C 101.271  13.593   2.894 1.00 . A A .  21 GLN CD   1 1 
        5  9874 1 1  21 GLN CG   C 102.435  12.753   2.364 1.00 . A A .  21 GLN CG   1 1 
        5  9875 1 1  21 GLN H    H 105.231  12.499   2.908 1.00 . A A .  21 GLN H    1 1 
        5  9876 1 1  21 GLN HA   H 103.228  13.163   4.925 1.00 . A A .  21 GLN HA   1 1 
        5  9877 1 1  21 GLN HB2  H 103.338  10.886   2.923 1.00 . A A .  21 GLN HB2  1 1 
        5  9878 1 1  21 GLN HB3  H 101.932  11.334   3.889 1.00 . A A .  21 GLN HB3  1 1 
        5  9879 1 1  21 GLN HE21 H  99.889  12.270   2.363 1.00 . A A .  21 GLN HE21 1 1 
        5  9880 1 1  21 GLN HE22 H  99.300  13.671   3.119 1.00 . A A .  21 GLN HE22 1 1 
        5  9881 1 1  21 GLN HG2  H 103.282  13.394   2.167 1.00 . A A .  21 GLN HG2  1 1 
        5  9882 1 1  21 GLN HG3  H 102.134  12.260   1.452 1.00 . A A .  21 GLN HG3  1 1 
        5  9883 1 1  21 GLN N    N 104.976  12.840   3.791 1.00 . A A .  21 GLN N    1 1 
        5  9884 1 1  21 GLN NE2  N 100.052  13.141   2.783 1.00 . A A .  21 GLN NE2  1 1 
        5  9885 1 1  21 GLN O    O 103.348  11.004   6.399 1.00 . A A .  21 GLN O    1 1 
        5  9886 1 1  21 GLN OE1  O 101.473  14.672   3.415 1.00 . A A .  21 GLN OE1  1 1 
        5  9887 1 1  22 VAL C    C 105.403  10.227   7.813 1.00 . A A .  22 VAL C    1 1 
        5  9888 1 1  22 VAL CA   C 105.707   9.709   6.406 1.00 . A A .  22 VAL CA   1 1 
        5  9889 1 1  22 VAL CB   C 107.208   9.428   6.262 1.00 . A A .  22 VAL CB   1 1 
        5  9890 1 1  22 VAL CG1  C 108.015  10.586   6.853 1.00 . A A .  22 VAL CG1  1 1 
        5  9891 1 1  22 VAL CG2  C 107.564   8.137   7.002 1.00 . A A .  22 VAL CG2  1 1 
        5  9892 1 1  22 VAL H    H 105.895  10.982   4.677 1.00 . A A .  22 VAL H    1 1 
        5  9893 1 1  22 VAL HA   H 105.152   8.799   6.233 1.00 . A A .  22 VAL HA   1 1 
        5  9894 1 1  22 VAL HB   H 107.452   9.321   5.215 1.00 . A A .  22 VAL HB   1 1 
        5  9895 1 1  22 VAL HG11 H 108.881  10.772   6.234 1.00 . A A .  22 VAL HG11 1 1 
        5  9896 1 1  22 VAL HG12 H 108.336  10.331   7.852 1.00 . A A .  22 VAL HG12 1 1 
        5  9897 1 1  22 VAL HG13 H 107.402  11.470   6.888 1.00 . A A .  22 VAL HG13 1 1 
        5  9898 1 1  22 VAL HG21 H 106.734   7.449   6.948 1.00 . A A .  22 VAL HG21 1 1 
        5  9899 1 1  22 VAL HG22 H 107.778   8.364   8.036 1.00 . A A .  22 VAL HG22 1 1 
        5  9900 1 1  22 VAL HG23 H 108.433   7.689   6.544 1.00 . A A .  22 VAL HG23 1 1 
        5  9901 1 1  22 VAL N    N 105.291  10.734   5.408 1.00 . A A .  22 VAL N    1 1 
        5  9902 1 1  22 VAL O    O 105.093   9.469   8.709 1.00 . A A .  22 VAL O    1 1 
        5  9903 1 1  23 GLY C    C 103.727  11.702   9.726 1.00 . A A .  23 GLY C    1 1 
        5  9904 1 1  23 GLY CA   C 105.168  12.066   9.365 1.00 . A A .  23 GLY CA   1 1 
        5  9905 1 1  23 GLY H    H 105.714  12.116   7.281 1.00 . A A .  23 GLY H    1 1 
        5  9906 1 1  23 GLY HA2  H 105.846  11.641  10.093 1.00 . A A .  23 GLY HA2  1 1 
        5  9907 1 1  23 GLY HA3  H 105.274  13.139   9.352 1.00 . A A .  23 GLY HA3  1 1 
        5  9908 1 1  23 GLY N    N 105.474  11.514   8.016 1.00 . A A .  23 GLY N    1 1 
        5  9909 1 1  23 GLY O    O 103.311  11.805  10.862 1.00 . A A .  23 GLY O    1 1 
        5  9910 1 1  24 ARG C    C 101.423   9.363   8.942 1.00 . A A .  24 ARG C    1 1 
        5  9911 1 1  24 ARG CA   C 101.552  10.885   9.018 1.00 . A A .  24 ARG CA   1 1 
        5  9912 1 1  24 ARG CB   C 100.645  11.527   7.966 1.00 . A A .  24 ARG CB   1 1 
        5  9913 1 1  24 ARG CD   C  99.892  13.690   6.967 1.00 . A A .  24 ARG CD   1 1 
        5  9914 1 1  24 ARG CG   C 100.755  13.051   8.056 1.00 . A A .  24 ARG CG   1 1 
        5  9915 1 1  24 ARG CZ   C 100.081  16.082   7.302 1.00 . A A .  24 ARG CZ   1 1 
        5  9916 1 1  24 ARG H    H 103.332  11.192   7.851 1.00 . A A .  24 ARG H    1 1 
        5  9917 1 1  24 ARG HA   H 101.261  11.224  10.000 1.00 . A A .  24 ARG HA   1 1 
        5  9918 1 1  24 ARG HB2  H 100.950  11.201   6.982 1.00 . A A .  24 ARG HB2  1 1 
        5  9919 1 1  24 ARG HB3  H  99.622  11.231   8.143 1.00 . A A .  24 ARG HB3  1 1 
        5  9920 1 1  24 ARG HD2  H  99.895  13.061   6.089 1.00 . A A .  24 ARG HD2  1 1 
        5  9921 1 1  24 ARG HD3  H  98.880  13.799   7.328 1.00 . A A .  24 ARG HD3  1 1 
        5  9922 1 1  24 ARG HE   H 101.077  15.122   5.877 1.00 . A A .  24 ARG HE   1 1 
        5  9923 1 1  24 ARG HG2  H 100.414  13.379   9.027 1.00 . A A .  24 ARG HG2  1 1 
        5  9924 1 1  24 ARG HG3  H 101.784  13.346   7.917 1.00 . A A .  24 ARG HG3  1 1 
        5  9925 1 1  24 ARG HH11 H  98.869  15.061   8.525 1.00 . A A .  24 ARG HH11 1 1 
        5  9926 1 1  24 ARG HH12 H  98.960  16.767   8.813 1.00 . A A .  24 ARG HH12 1 1 
        5  9927 1 1  24 ARG HH21 H 101.208  17.349   6.238 1.00 . A A .  24 ARG HH21 1 1 
        5  9928 1 1  24 ARG HH22 H 100.285  18.062   7.518 1.00 . A A .  24 ARG HH22 1 1 
        5  9929 1 1  24 ARG N    N 102.967  11.269   8.756 1.00 . A A .  24 ARG N    1 1 
        5  9930 1 1  24 ARG NE   N 100.443  15.030   6.619 1.00 . A A .  24 ARG NE   1 1 
        5  9931 1 1  24 ARG NH1  N  99.238  15.960   8.290 1.00 . A A .  24 ARG NH1  1 1 
        5  9932 1 1  24 ARG NH2  N 100.562  17.256   6.996 1.00 . A A .  24 ARG NH2  1 1 
        5  9933 1 1  24 ARG O    O 100.761   8.744   9.751 1.00 . A A .  24 ARG O    1 1 
        5  9934 1 1  25 TYR C    C 103.141   6.637   8.600 1.00 . A A .  25 TYR C    1 1 
        5  9935 1 1  25 TYR CA   C 101.974   7.273   7.846 1.00 . A A .  25 TYR CA   1 1 
        5  9936 1 1  25 TYR CB   C 102.045   6.882   6.367 1.00 . A A .  25 TYR CB   1 1 
        5  9937 1 1  25 TYR CD1  C 100.245   8.629   6.081 1.00 . A A .  25 TYR CD1  1 1 
        5  9938 1 1  25 TYR CD2  C 101.703   8.137   4.206 1.00 . A A .  25 TYR CD2  1 1 
        5  9939 1 1  25 TYR CE1  C  99.568   9.577   5.306 1.00 . A A .  25 TYR CE1  1 1 
        5  9940 1 1  25 TYR CE2  C 101.026   9.086   3.432 1.00 . A A .  25 TYR CE2  1 1 
        5  9941 1 1  25 TYR CG   C 101.314   7.907   5.532 1.00 . A A .  25 TYR CG   1 1 
        5  9942 1 1  25 TYR CZ   C  99.958   9.806   3.982 1.00 . A A .  25 TYR CZ   1 1 
        5  9943 1 1  25 TYR H    H 102.585   9.274   7.334 1.00 . A A .  25 TYR H    1 1 
        5  9944 1 1  25 TYR HA   H 101.042   6.925   8.266 1.00 . A A .  25 TYR HA   1 1 
        5  9945 1 1  25 TYR HB2  H 103.079   6.838   6.057 1.00 . A A .  25 TYR HB2  1 1 
        5  9946 1 1  25 TYR HB3  H 101.587   5.914   6.229 1.00 . A A .  25 TYR HB3  1 1 
        5  9947 1 1  25 TYR HD1  H  99.942   8.454   7.101 1.00 . A A .  25 TYR HD1  1 1 
        5  9948 1 1  25 TYR HD2  H 102.527   7.582   3.780 1.00 . A A .  25 TYR HD2  1 1 
        5  9949 1 1  25 TYR HE1  H  98.746  10.134   5.732 1.00 . A A .  25 TYR HE1  1 1 
        5  9950 1 1  25 TYR HE2  H 101.327   9.263   2.411 1.00 . A A .  25 TYR HE2  1 1 
        5  9951 1 1  25 TYR HH   H  99.097  11.498   3.777 1.00 . A A .  25 TYR HH   1 1 
        5  9952 1 1  25 TYR N    N 102.055   8.755   7.974 1.00 . A A .  25 TYR N    1 1 
        5  9953 1 1  25 TYR O    O 103.050   5.525   9.082 1.00 . A A .  25 TYR O    1 1 
        5  9954 1 1  25 TYR OH   O  99.291  10.742   3.218 1.00 . A A .  25 TYR OH   1 1 
        5  9955 1 1  26 LYS C    C 105.846   5.465   8.763 1.00 . A A .  26 LYS C    1 1 
        5  9956 1 1  26 LYS CA   C 105.410   6.768   9.434 1.00 . A A .  26 LYS CA   1 1 
        5  9957 1 1  26 LYS CB   C 105.022   6.488  10.887 1.00 . A A .  26 LYS CB   1 1 
        5  9958 1 1  26 LYS CD   C 104.051   7.574  12.918 1.00 . A A .  26 LYS CD   1 1 
        5  9959 1 1  26 LYS CE   C 102.754   8.222  13.405 1.00 . A A .  26 LYS CE   1 1 
        5  9960 1 1  26 LYS CG   C 104.087   7.590  11.388 1.00 . A A .  26 LYS CG   1 1 
        5  9961 1 1  26 LYS H    H 104.294   8.230   8.313 1.00 . A A .  26 LYS H    1 1 
        5  9962 1 1  26 LYS HA   H 106.225   7.476   9.409 1.00 . A A .  26 LYS HA   1 1 
        5  9963 1 1  26 LYS HB2  H 104.521   5.533  10.948 1.00 . A A .  26 LYS HB2  1 1 
        5  9964 1 1  26 LYS HB3  H 105.911   6.468  11.500 1.00 . A A .  26 LYS HB3  1 1 
        5  9965 1 1  26 LYS HD2  H 104.098   6.553  13.268 1.00 . A A .  26 LYS HD2  1 1 
        5  9966 1 1  26 LYS HD3  H 104.894   8.126  13.304 1.00 . A A .  26 LYS HD3  1 1 
        5  9967 1 1  26 LYS HE2  H 102.722   8.196  14.484 1.00 . A A .  26 LYS HE2  1 1 
        5  9968 1 1  26 LYS HE3  H 102.715   9.248  13.068 1.00 . A A .  26 LYS HE3  1 1 
        5  9969 1 1  26 LYS HG2  H 104.446   8.550  11.046 1.00 . A A .  26 LYS HG2  1 1 
        5  9970 1 1  26 LYS HG3  H 103.092   7.420  11.005 1.00 . A A .  26 LYS HG3  1 1 
        5  9971 1 1  26 LYS HZ1  H 100.716   7.804  13.315 1.00 . A A .  26 LYS HZ1  1 1 
        5  9972 1 1  26 LYS HZ2  H 101.713   6.457  13.035 1.00 . A A .  26 LYS HZ2  1 1 
        5  9973 1 1  26 LYS HZ3  H 101.520   7.640  11.831 1.00 . A A .  26 LYS HZ3  1 1 
        5  9974 1 1  26 LYS N    N 104.239   7.334   8.708 1.00 . A A .  26 LYS N    1 1 
        5  9975 1 1  26 LYS NZ   N 101.588   7.474  12.855 1.00 . A A .  26 LYS NZ   1 1 
        5  9976 1 1  26 LYS O    O 106.759   4.801   9.212 1.00 . A A .  26 LYS O    1 1 
        5  9977 1 1  27 ASN C    C 106.678   4.136   5.965 1.00 . A A .  27 ASN C    1 1 
        5  9978 1 1  27 ASN CA   C 105.588   3.835   6.995 1.00 . A A .  27 ASN CA   1 1 
        5  9979 1 1  27 ASN CB   C 104.364   3.246   6.291 1.00 . A A .  27 ASN CB   1 1 
        5  9980 1 1  27 ASN CG   C 103.629   2.305   7.247 1.00 . A A .  27 ASN CG   1 1 
        5  9981 1 1  27 ASN H    H 104.470   5.641   7.339 1.00 . A A .  27 ASN H    1 1 
        5  9982 1 1  27 ASN HA   H 105.963   3.126   7.718 1.00 . A A .  27 ASN HA   1 1 
        5  9983 1 1  27 ASN HB2  H 103.702   4.045   5.991 1.00 . A A .  27 ASN HB2  1 1 
        5  9984 1 1  27 ASN HB3  H 104.681   2.694   5.419 1.00 . A A .  27 ASN HB3  1 1 
        5  9985 1 1  27 ASN HD21 H 103.969   3.433   8.845 1.00 . A A .  27 ASN HD21 1 1 
        5  9986 1 1  27 ASN HD22 H 103.086   2.013   9.134 1.00 . A A .  27 ASN HD22 1 1 
        5  9987 1 1  27 ASN N    N 105.204   5.093   7.689 1.00 . A A .  27 ASN N    1 1 
        5  9988 1 1  27 ASN ND2  N 103.555   2.609   8.514 1.00 . A A .  27 ASN ND2  1 1 
        5  9989 1 1  27 ASN O    O 106.755   5.222   5.426 1.00 . A A .  27 ASN O    1 1 
        5  9990 1 1  27 ASN OD1  O 103.116   1.283   6.837 1.00 . A A .  27 ASN OD1  1 1 
        5  9991 1 1  28 LYS C    C 108.651   2.213   3.740 1.00 . A A .  28 LYS C    1 1 
        5  9992 1 1  28 LYS CA   C 108.614   3.401   4.703 1.00 . A A .  28 LYS CA   1 1 
        5  9993 1 1  28 LYS CB   C 109.949   3.493   5.439 1.00 . A A .  28 LYS CB   1 1 
        5  9994 1 1  28 LYS CD   C 109.487   4.568   7.649 1.00 . A A .  28 LYS CD   1 1 
        5  9995 1 1  28 LYS CE   C 109.366   5.907   8.380 1.00 . A A .  28 LYS CE   1 1 
        5  9996 1 1  28 LYS CG   C 110.013   4.800   6.231 1.00 . A A .  28 LYS CG   1 1 
        5  9997 1 1  28 LYS H    H 107.441   2.316   6.145 1.00 . A A .  28 LYS H    1 1 
        5  9998 1 1  28 LYS HA   H 108.437   4.315   4.160 1.00 . A A .  28 LYS HA   1 1 
        5  9999 1 1  28 LYS HB2  H 110.038   2.658   6.115 1.00 . A A .  28 LYS HB2  1 1 
        5 10000 1 1  28 LYS HB3  H 110.757   3.466   4.724 1.00 . A A .  28 LYS HB3  1 1 
        5 10001 1 1  28 LYS HD2  H 108.518   4.094   7.601 1.00 . A A .  28 LYS HD2  1 1 
        5 10002 1 1  28 LYS HD3  H 110.171   3.930   8.184 1.00 . A A .  28 LYS HD3  1 1 
        5 10003 1 1  28 LYS HE2  H 109.949   6.656   7.863 1.00 . A A .  28 LYS HE2  1 1 
        5 10004 1 1  28 LYS HE3  H 108.330   6.211   8.403 1.00 . A A .  28 LYS HE3  1 1 
        5 10005 1 1  28 LYS HG2  H 111.038   5.138   6.279 1.00 . A A .  28 LYS HG2  1 1 
        5 10006 1 1  28 LYS HG3  H 109.409   5.550   5.743 1.00 . A A .  28 LYS HG3  1 1 
        5 10007 1 1  28 LYS HZ1  H 110.530   6.534   9.988 1.00 . A A .  28 LYS HZ1  1 1 
        5 10008 1 1  28 LYS HZ2  H 110.364   4.847   9.868 1.00 . A A .  28 LYS HZ2  1 1 
        5 10009 1 1  28 LYS HZ3  H 109.073   5.792  10.438 1.00 . A A .  28 LYS HZ3  1 1 
        5 10010 1 1  28 LYS N    N 107.523   3.182   5.694 1.00 . A A .  28 LYS N    1 1 
        5 10011 1 1  28 LYS NZ   N 109.871   5.759   9.774 1.00 . A A .  28 LYS NZ   1 1 
        5 10012 1 1  28 LYS O    O 108.769   2.363   2.536 1.00 . A A .  28 LYS O    1 1 
        5 10013 1 1  29 LYS C    C 107.285  -0.286   2.618 1.00 . A A .  29 LYS C    1 1 
        5 10014 1 1  29 LYS CA   C 108.576  -0.195   3.432 1.00 . A A .  29 LYS CA   1 1 
        5 10015 1 1  29 LYS CB   C 108.686  -1.419   4.345 1.00 . A A .  29 LYS CB   1 1 
        5 10016 1 1  29 LYS CD   C 106.425  -0.918   5.298 1.00 . A A .  29 LYS CD   1 1 
        5 10017 1 1  29 LYS CE   C 105.551  -1.298   6.495 1.00 . A A .  29 LYS CE   1 1 
        5 10018 1 1  29 LYS CG   C 107.893  -1.188   5.633 1.00 . A A .  29 LYS CG   1 1 
        5 10019 1 1  29 LYS H    H 108.457   0.947   5.247 1.00 . A A .  29 LYS H    1 1 
        5 10020 1 1  29 LYS HA   H 109.423  -0.165   2.769 1.00 . A A .  29 LYS HA   1 1 
        5 10021 1 1  29 LYS HB2  H 108.293  -2.283   3.833 1.00 . A A .  29 LYS HB2  1 1 
        5 10022 1 1  29 LYS HB3  H 109.723  -1.583   4.596 1.00 . A A .  29 LYS HB3  1 1 
        5 10023 1 1  29 LYS HD2  H 106.294   0.130   5.074 1.00 . A A .  29 LYS HD2  1 1 
        5 10024 1 1  29 LYS HD3  H 106.136  -1.509   4.443 1.00 . A A .  29 LYS HD3  1 1 
        5 10025 1 1  29 LYS HE2  H 105.887  -0.763   7.370 1.00 . A A .  29 LYS HE2  1 1 
        5 10026 1 1  29 LYS HE3  H 104.523  -1.038   6.286 1.00 . A A .  29 LYS HE3  1 1 
        5 10027 1 1  29 LYS HG2  H 107.964  -2.068   6.257 1.00 . A A .  29 LYS HG2  1 1 
        5 10028 1 1  29 LYS HG3  H 108.303  -0.342   6.162 1.00 . A A .  29 LYS HG3  1 1 
        5 10029 1 1  29 LYS HZ1  H 104.705  -3.155   6.908 1.00 . A A .  29 LYS HZ1  1 1 
        5 10030 1 1  29 LYS HZ2  H 106.253  -2.935   7.572 1.00 . A A .  29 LYS HZ2  1 1 
        5 10031 1 1  29 LYS HZ3  H 106.073  -3.226   5.908 1.00 . A A .  29 LYS HZ3  1 1 
        5 10032 1 1  29 LYS N    N 108.550   1.030   4.276 1.00 . A A .  29 LYS N    1 1 
        5 10033 1 1  29 LYS NZ   N 105.653  -2.764   6.739 1.00 . A A .  29 LYS NZ   1 1 
        5 10034 1 1  29 LYS O    O 107.102  -1.175   1.813 1.00 . A A .  29 LYS O    1 1 
        5 10035 1 1  30 PHE C    C 105.258   0.884   0.614 1.00 . A A .  30 PHE C    1 1 
        5 10036 1 1  30 PHE CA   C 105.080   0.577   2.112 1.00 . A A .  30 PHE CA   1 1 
        5 10037 1 1  30 PHE CB   C 104.222   1.685   2.719 1.00 . A A .  30 PHE CB   1 1 
        5 10038 1 1  30 PHE CD1  C 106.355   3.043   2.289 1.00 . A A .  30 PHE CD1  1 1 
        5 10039 1 1  30 PHE CD2  C 104.472   4.117   3.381 1.00 . A A .  30 PHE CD2  1 1 
        5 10040 1 1  30 PHE CE1  C 107.079   4.235   2.364 1.00 . A A .  30 PHE CE1  1 1 
        5 10041 1 1  30 PHE CE2  C 105.206   5.308   3.455 1.00 . A A .  30 PHE CE2  1 1 
        5 10042 1 1  30 PHE CG   C 105.037   2.977   2.798 1.00 . A A .  30 PHE CG   1 1 
        5 10043 1 1  30 PHE CZ   C 106.508   5.365   2.945 1.00 . A A .  30 PHE CZ   1 1 
        5 10044 1 1  30 PHE H    H 106.548   1.308   3.510 1.00 . A A .  30 PHE H    1 1 
        5 10045 1 1  30 PHE HA   H 104.597  -0.377   2.249 1.00 . A A .  30 PHE HA   1 1 
        5 10046 1 1  30 PHE HB2  H 103.351   1.847   2.101 1.00 . A A .  30 PHE HB2  1 1 
        5 10047 1 1  30 PHE HB3  H 103.911   1.398   3.712 1.00 . A A .  30 PHE HB3  1 1 
        5 10048 1 1  30 PHE HD1  H 106.814   2.180   1.838 1.00 . A A .  30 PHE HD1  1 1 
        5 10049 1 1  30 PHE HD2  H 103.469   4.079   3.771 1.00 . A A .  30 PHE HD2  1 1 
        5 10050 1 1  30 PHE HE1  H 108.084   4.283   1.969 1.00 . A A .  30 PHE HE1  1 1 
        5 10051 1 1  30 PHE HE2  H 104.768   6.185   3.906 1.00 . A A .  30 PHE HE2  1 1 
        5 10052 1 1  30 PHE HZ   H 107.076   6.281   3.004 1.00 . A A .  30 PHE HZ   1 1 
        5 10053 1 1  30 PHE N    N 106.381   0.615   2.842 1.00 . A A .  30 PHE N    1 1 
        5 10054 1 1  30 PHE O    O 105.225   0.004  -0.224 1.00 . A A .  30 PHE O    1 1 
        5 10055 1 1  31 MET C    C 107.147   2.240  -1.508 1.00 . A A .  31 MET C    1 1 
        5 10056 1 1  31 MET CA   C 105.703   2.529  -1.122 1.00 . A A .  31 MET CA   1 1 
        5 10057 1 1  31 MET CB   C 105.431   4.027  -1.265 1.00 . A A .  31 MET CB   1 1 
        5 10058 1 1  31 MET CE   C 104.575   4.628  -4.863 1.00 . A A .  31 MET CE   1 1 
        5 10059 1 1  31 MET CG   C 106.035   4.535  -2.575 1.00 . A A .  31 MET CG   1 1 
        5 10060 1 1  31 MET H    H 105.525   2.807   0.988 1.00 . A A .  31 MET H    1 1 
        5 10061 1 1  31 MET HA   H 105.036   1.977  -1.766 1.00 . A A .  31 MET HA   1 1 
        5 10062 1 1  31 MET HB2  H 104.365   4.201  -1.266 1.00 . A A .  31 MET HB2  1 1 
        5 10063 1 1  31 MET HB3  H 105.883   4.552  -0.437 1.00 . A A .  31 MET HB3  1 1 
        5 10064 1 1  31 MET HE1  H 103.810   5.043  -4.221 1.00 . A A .  31 MET HE1  1 1 
        5 10065 1 1  31 MET HE2  H 104.109   4.137  -5.702 1.00 . A A .  31 MET HE2  1 1 
        5 10066 1 1  31 MET HE3  H 105.219   5.419  -5.223 1.00 . A A .  31 MET HE3  1 1 
        5 10067 1 1  31 MET HG2  H 105.670   5.531  -2.777 1.00 . A A .  31 MET HG2  1 1 
        5 10068 1 1  31 MET HG3  H 107.111   4.556  -2.491 1.00 . A A .  31 MET HG3  1 1 
        5 10069 1 1  31 MET N    N 105.483   2.128   0.289 1.00 . A A .  31 MET N    1 1 
        5 10070 1 1  31 MET O    O 107.434   1.692  -2.554 1.00 . A A .  31 MET O    1 1 
        5 10071 1 1  31 MET SD   S 105.558   3.431  -3.928 1.00 . A A .  31 MET SD   1 1 
        5 10072 1 1  32 GLN C    C 109.859   0.951  -0.810 1.00 . A A .  32 GLN C    1 1 
        5 10073 1 1  32 GLN CA   C 109.498   2.433  -0.966 1.00 . A A .  32 GLN CA   1 1 
        5 10074 1 1  32 GLN CB   C 110.330   3.306  -0.024 1.00 . A A .  32 GLN CB   1 1 
        5 10075 1 1  32 GLN CD   C 110.684   5.639   0.801 1.00 . A A .  32 GLN CD   1 1 
        5 10076 1 1  32 GLN CG   C 109.931   4.772  -0.210 1.00 . A A .  32 GLN CG   1 1 
        5 10077 1 1  32 GLN H    H 107.803   3.093   0.167 1.00 . A A .  32 GLN H    1 1 
        5 10078 1 1  32 GLN HA   H 109.688   2.739  -1.983 1.00 . A A .  32 GLN HA   1 1 
        5 10079 1 1  32 GLN HB2  H 110.148   3.015   0.996 1.00 . A A .  32 GLN HB2  1 1 
        5 10080 1 1  32 GLN HB3  H 111.376   3.192  -0.253 1.00 . A A .  32 GLN HB3  1 1 
        5 10081 1 1  32 GLN HE21 H 109.323   7.084   0.791 1.00 . A A .  32 GLN HE21 1 1 
        5 10082 1 1  32 GLN HE22 H 110.653   7.348   1.811 1.00 . A A .  32 GLN HE22 1 1 
        5 10083 1 1  32 GLN HG2  H 110.178   5.089  -1.213 1.00 . A A .  32 GLN HG2  1 1 
        5 10084 1 1  32 GLN HG3  H 108.868   4.879  -0.051 1.00 . A A .  32 GLN HG3  1 1 
        5 10085 1 1  32 GLN N    N 108.063   2.639  -0.666 1.00 . A A .  32 GLN N    1 1 
        5 10086 1 1  32 GLN NE2  N 110.178   6.785   1.164 1.00 . A A .  32 GLN NE2  1 1 
        5 10087 1 1  32 GLN O    O 110.742   0.450  -1.476 1.00 . A A .  32 GLN O    1 1 
        5 10088 1 1  32 GLN OE1  O 111.745   5.269   1.264 1.00 . A A .  32 GLN OE1  1 1 
        5 10089 1 1  33 GLY C    C 109.045  -1.946  -1.039 1.00 . A A .  33 GLY C    1 1 
        5 10090 1 1  33 GLY CA   C 109.510  -1.211   0.215 1.00 . A A .  33 GLY CA   1 1 
        5 10091 1 1  33 GLY H    H 108.467   0.641   0.588 1.00 . A A .  33 GLY H    1 1 
        5 10092 1 1  33 GLY HA2  H 110.578  -1.330   0.334 1.00 . A A .  33 GLY HA2  1 1 
        5 10093 1 1  33 GLY HA3  H 109.002  -1.610   1.076 1.00 . A A .  33 GLY HA3  1 1 
        5 10094 1 1  33 GLY N    N 109.185   0.235   0.055 1.00 . A A .  33 GLY N    1 1 
        5 10095 1 1  33 GLY O    O 109.797  -2.667  -1.664 1.00 . A A .  33 GLY O    1 1 
        5 10096 1 1  34 THR C    C 108.193  -1.952  -3.829 1.00 . A A .  34 THR C    1 1 
        5 10097 1 1  34 THR CA   C 107.316  -2.408  -2.664 1.00 . A A .  34 THR CA   1 1 
        5 10098 1 1  34 THR CB   C 105.863  -1.999  -2.919 1.00 . A A .  34 THR CB   1 1 
        5 10099 1 1  34 THR CG2  C 104.923  -3.014  -2.267 1.00 . A A .  34 THR CG2  1 1 
        5 10100 1 1  34 THR H    H 107.232  -1.143  -0.922 1.00 . A A .  34 THR H    1 1 
        5 10101 1 1  34 THR HA   H 107.382  -3.481  -2.554 1.00 . A A .  34 THR HA   1 1 
        5 10102 1 1  34 THR HB   H 105.677  -1.973  -3.981 1.00 . A A .  34 THR HB   1 1 
        5 10103 1 1  34 THR HG1  H 105.884  -0.056  -3.020 1.00 . A A .  34 THR HG1  1 1 
        5 10104 1 1  34 THR HG21 H 103.936  -2.585  -2.177 1.00 . A A .  34 THR HG21 1 1 
        5 10105 1 1  34 THR HG22 H 105.295  -3.269  -1.285 1.00 . A A .  34 THR HG22 1 1 
        5 10106 1 1  34 THR HG23 H 104.875  -3.904  -2.876 1.00 . A A .  34 THR HG23 1 1 
        5 10107 1 1  34 THR N    N 107.816  -1.745  -1.429 1.00 . A A .  34 THR N    1 1 
        5 10108 1 1  34 THR O    O 108.277  -2.595  -4.857 1.00 . A A .  34 THR O    1 1 
        5 10109 1 1  34 THR OG1  O 105.632  -0.711  -2.364 1.00 . A A .  34 THR OG1  1 1 
        5 10110 1 1  35 VAL C    C 111.030  -1.147  -4.773 1.00 . A A .  35 VAL C    1 1 
        5 10111 1 1  35 VAL CA   C 109.743  -0.313  -4.730 1.00 . A A .  35 VAL CA   1 1 
        5 10112 1 1  35 VAL CB   C 110.073   1.149  -4.411 1.00 . A A .  35 VAL CB   1 1 
        5 10113 1 1  35 VAL CG1  C 111.409   1.540  -5.032 1.00 . A A .  35 VAL CG1  1 1 
        5 10114 1 1  35 VAL CG2  C 108.976   2.056  -4.969 1.00 . A A .  35 VAL CG2  1 1 
        5 10115 1 1  35 VAL H    H 108.768  -0.350  -2.817 1.00 . A A .  35 VAL H    1 1 
        5 10116 1 1  35 VAL HA   H 109.239  -0.372  -5.684 1.00 . A A .  35 VAL HA   1 1 
        5 10117 1 1  35 VAL HB   H 110.129   1.272  -3.344 1.00 . A A .  35 VAL HB   1 1 
        5 10118 1 1  35 VAL HG11 H 111.573   2.597  -4.884 1.00 . A A .  35 VAL HG11 1 1 
        5 10119 1 1  35 VAL HG12 H 111.389   1.324  -6.087 1.00 . A A .  35 VAL HG12 1 1 
        5 10120 1 1  35 VAL HG13 H 112.205   0.983  -4.561 1.00 . A A .  35 VAL HG13 1 1 
        5 10121 1 1  35 VAL HG21 H 108.024   1.551  -4.906 1.00 . A A .  35 VAL HG21 1 1 
        5 10122 1 1  35 VAL HG22 H 109.193   2.291  -6.000 1.00 . A A .  35 VAL HG22 1 1 
        5 10123 1 1  35 VAL HG23 H 108.938   2.969  -4.392 1.00 . A A .  35 VAL HG23 1 1 
        5 10124 1 1  35 VAL N    N 108.854  -0.840  -3.660 1.00 . A A .  35 VAL N    1 1 
        5 10125 1 1  35 VAL O    O 111.389  -1.702  -5.792 1.00 . A A .  35 VAL O    1 1 
        5 10126 1 1  36 ALA C    C 112.737  -3.401  -4.316 1.00 . A A .  36 ALA C    1 1 
        5 10127 1 1  36 ALA CA   C 112.986  -2.042  -3.655 1.00 . A A .  36 ALA CA   1 1 
        5 10128 1 1  36 ALA CB   C 113.435  -2.254  -2.208 1.00 . A A .  36 ALA CB   1 1 
        5 10129 1 1  36 ALA H    H 111.427  -0.789  -2.861 1.00 . A A .  36 ALA H    1 1 
        5 10130 1 1  36 ALA HA   H 113.756  -1.514  -4.197 1.00 . A A .  36 ALA HA   1 1 
        5 10131 1 1  36 ALA HB1  H 112.846  -3.041  -1.760 1.00 . A A .  36 ALA HB1  1 1 
        5 10132 1 1  36 ALA HB2  H 113.297  -1.339  -1.651 1.00 . A A .  36 ALA HB2  1 1 
        5 10133 1 1  36 ALA HB3  H 114.478  -2.532  -2.192 1.00 . A A .  36 ALA HB3  1 1 
        5 10134 1 1  36 ALA N    N 111.728  -1.242  -3.674 1.00 . A A .  36 ALA N    1 1 
        5 10135 1 1  36 ALA O    O 113.449  -3.803  -5.215 1.00 . A A .  36 ALA O    1 1 
        5 10136 1 1  37 VAL C    C 111.297  -5.289  -5.997 1.00 . A A .  37 VAL C    1 1 
        5 10137 1 1  37 VAL CA   C 111.445  -5.442  -4.486 1.00 . A A .  37 VAL CA   1 1 
        5 10138 1 1  37 VAL CB   C 110.147  -6.009  -3.905 1.00 . A A .  37 VAL CB   1 1 
        5 10139 1 1  37 VAL CG1  C 109.040  -4.964  -4.018 1.00 . A A .  37 VAL CG1  1 1 
        5 10140 1 1  37 VAL CG2  C 109.745  -7.262  -4.688 1.00 . A A .  37 VAL CG2  1 1 
        5 10141 1 1  37 VAL H    H 111.173  -3.775  -3.152 1.00 . A A .  37 VAL H    1 1 
        5 10142 1 1  37 VAL HA   H 112.260  -6.118  -4.274 1.00 . A A .  37 VAL HA   1 1 
        5 10143 1 1  37 VAL HB   H 110.296  -6.263  -2.867 1.00 . A A .  37 VAL HB   1 1 
        5 10144 1 1  37 VAL HG11 H 108.134  -5.349  -3.573 1.00 . A A .  37 VAL HG11 1 1 
        5 10145 1 1  37 VAL HG12 H 108.863  -4.738  -5.059 1.00 . A A .  37 VAL HG12 1 1 
        5 10146 1 1  37 VAL HG13 H 109.342  -4.067  -3.500 1.00 . A A .  37 VAL HG13 1 1 
        5 10147 1 1  37 VAL HG21 H 110.632  -7.759  -5.052 1.00 . A A .  37 VAL HG21 1 1 
        5 10148 1 1  37 VAL HG22 H 109.122  -6.979  -5.523 1.00 . A A .  37 VAL HG22 1 1 
        5 10149 1 1  37 VAL HG23 H 109.198  -7.930  -4.040 1.00 . A A .  37 VAL HG23 1 1 
        5 10150 1 1  37 VAL N    N 111.732  -4.112  -3.880 1.00 . A A .  37 VAL N    1 1 
        5 10151 1 1  37 VAL O    O 111.749  -6.125  -6.758 1.00 . A A .  37 VAL O    1 1 
        5 10152 1 1  38 CYS C    C 111.947  -4.161  -8.522 1.00 . A A .  38 CYS C    1 1 
        5 10153 1 1  38 CYS CA   C 110.551  -4.053  -7.920 1.00 . A A .  38 CYS CA   1 1 
        5 10154 1 1  38 CYS CB   C 109.936  -2.685  -8.238 1.00 . A A .  38 CYS CB   1 1 
        5 10155 1 1  38 CYS H    H 110.339  -3.546  -5.838 1.00 . A A .  38 CYS H    1 1 
        5 10156 1 1  38 CYS HA   H 109.924  -4.838  -8.319 1.00 . A A .  38 CYS HA   1 1 
        5 10157 1 1  38 CYS HB2  H 108.907  -2.817  -8.538 1.00 . A A .  38 CYS HB2  1 1 
        5 10158 1 1  38 CYS HB3  H 109.974  -2.059  -7.361 1.00 . A A .  38 CYS HB3  1 1 
        5 10159 1 1  38 CYS HG   H 110.709  -0.949  -9.528 1.00 . A A .  38 CYS HG   1 1 
        5 10160 1 1  38 CYS N    N 110.686  -4.226  -6.453 1.00 . A A .  38 CYS N    1 1 
        5 10161 1 1  38 CYS O    O 112.125  -4.591  -9.640 1.00 . A A .  38 CYS O    1 1 
        5 10162 1 1  38 CYS SG   S 110.856  -1.897  -9.584 1.00 . A A .  38 CYS SG   1 1 
        5 10163 1 1  39 ALA C    C 114.830  -5.318  -8.186 1.00 . A A .  39 ALA C    1 1 
        5 10164 1 1  39 ALA CA   C 114.333  -3.870  -8.294 1.00 . A A .  39 ALA CA   1 1 
        5 10165 1 1  39 ALA CB   C 115.241  -2.958  -7.474 1.00 . A A .  39 ALA CB   1 1 
        5 10166 1 1  39 ALA H    H 112.782  -3.431  -6.872 1.00 . A A .  39 ALA H    1 1 
        5 10167 1 1  39 ALA HA   H 114.349  -3.560  -9.325 1.00 . A A .  39 ALA HA   1 1 
        5 10168 1 1  39 ALA HB1  H 116.003  -3.549  -6.989 1.00 . A A .  39 ALA HB1  1 1 
        5 10169 1 1  39 ALA HB2  H 114.652  -2.447  -6.729 1.00 . A A .  39 ALA HB2  1 1 
        5 10170 1 1  39 ALA HB3  H 115.705  -2.235  -8.127 1.00 . A A .  39 ALA HB3  1 1 
        5 10171 1 1  39 ALA N    N 112.945  -3.775  -7.778 1.00 . A A .  39 ALA N    1 1 
        5 10172 1 1  39 ALA O    O 115.370  -5.874  -9.122 1.00 . A A .  39 ALA O    1 1 
        5 10173 1 1  40 ARG C    C 114.873  -8.163  -8.082 1.00 . A A .  40 ARG C    1 1 
        5 10174 1 1  40 ARG CA   C 115.159  -7.316  -6.840 1.00 . A A .  40 ARG CA   1 1 
        5 10175 1 1  40 ARG CB   C 114.451  -7.937  -5.633 1.00 . A A .  40 ARG CB   1 1 
        5 10176 1 1  40 ARG CD   C 113.862 -10.337  -6.052 1.00 . A A .  40 ARG CD   1 1 
        5 10177 1 1  40 ARG CG   C 114.908  -9.390  -5.459 1.00 . A A .  40 ARG CG   1 1 
        5 10178 1 1  40 ARG CZ   C 113.451 -12.723  -6.106 1.00 . A A .  40 ARG CZ   1 1 
        5 10179 1 1  40 ARG H    H 114.250  -5.440  -6.291 1.00 . A A .  40 ARG H    1 1 
        5 10180 1 1  40 ARG HA   H 116.222  -7.300  -6.654 1.00 . A A .  40 ARG HA   1 1 
        5 10181 1 1  40 ARG HB2  H 114.699  -7.375  -4.746 1.00 . A A .  40 ARG HB2  1 1 
        5 10182 1 1  40 ARG HB3  H 113.383  -7.913  -5.789 1.00 . A A .  40 ARG HB3  1 1 
        5 10183 1 1  40 ARG HD2  H 112.887 -10.086  -5.663 1.00 . A A .  40 ARG HD2  1 1 
        5 10184 1 1  40 ARG HD3  H 113.857 -10.240  -7.127 1.00 . A A .  40 ARG HD3  1 1 
        5 10185 1 1  40 ARG HE   H 114.979 -11.926  -5.120 1.00 . A A .  40 ARG HE   1 1 
        5 10186 1 1  40 ARG HG2  H 115.852  -9.533  -5.965 1.00 . A A .  40 ARG HG2  1 1 
        5 10187 1 1  40 ARG HG3  H 115.029  -9.604  -4.408 1.00 . A A .  40 ARG HG3  1 1 
        5 10188 1 1  40 ARG HH11 H 112.186 -11.535  -7.103 1.00 . A A .  40 ARG HH11 1 1 
        5 10189 1 1  40 ARG HH12 H 111.839 -13.230  -7.179 1.00 . A A .  40 ARG HH12 1 1 
        5 10190 1 1  40 ARG HH21 H 114.542 -14.142  -5.208 1.00 . A A .  40 ARG HH21 1 1 
        5 10191 1 1  40 ARG HH22 H 113.173 -14.706  -6.106 1.00 . A A .  40 ARG HH22 1 1 
        5 10192 1 1  40 ARG N    N 114.671  -5.919  -7.037 1.00 . A A .  40 ARG N    1 1 
        5 10193 1 1  40 ARG NE   N 114.198 -11.740  -5.682 1.00 . A A .  40 ARG NE   1 1 
        5 10194 1 1  40 ARG NH1  N 112.411 -12.477  -6.854 1.00 . A A .  40 ARG NH1  1 1 
        5 10195 1 1  40 ARG NH2  N 113.745 -13.953  -5.781 1.00 . A A .  40 ARG NH2  1 1 
        5 10196 1 1  40 ARG O    O 115.687  -8.967  -8.488 1.00 . A A .  40 ARG O    1 1 
        5 10197 1 1  41 ILE C    C 113.847  -8.095 -11.172 1.00 . A A .  41 ILE C    1 1 
        5 10198 1 1  41 ILE CA   C 113.410  -8.825  -9.891 1.00 . A A .  41 ILE CA   1 1 
        5 10199 1 1  41 ILE CB   C 111.901  -9.109  -9.933 1.00 . A A .  41 ILE CB   1 1 
        5 10200 1 1  41 ILE CD1  C 111.490  -6.697 -10.416 1.00 . A A .  41 ILE CD1  1 1 
        5 10201 1 1  41 ILE CG1  C 111.194  -8.123 -10.866 1.00 . A A .  41 ILE CG1  1 1 
        5 10202 1 1  41 ILE CG2  C 111.316  -8.976  -8.527 1.00 . A A .  41 ILE CG2  1 1 
        5 10203 1 1  41 ILE H    H 113.075  -7.363  -8.338 1.00 . A A .  41 ILE H    1 1 
        5 10204 1 1  41 ILE HA   H 113.941  -9.764  -9.827 1.00 . A A .  41 ILE HA   1 1 
        5 10205 1 1  41 ILE HB   H 111.740 -10.110 -10.290 1.00 . A A .  41 ILE HB   1 1 
        5 10206 1 1  41 ILE HD11 H 112.241  -6.711  -9.642 1.00 . A A .  41 ILE HD11 1 1 
        5 10207 1 1  41 ILE HD12 H 110.588  -6.248 -10.031 1.00 . A A .  41 ILE HD12 1 1 
        5 10208 1 1  41 ILE HD13 H 111.849  -6.123 -11.256 1.00 . A A .  41 ILE HD13 1 1 
        5 10209 1 1  41 ILE HG12 H 111.544  -8.265 -11.878 1.00 . A A .  41 ILE HG12 1 1 
        5 10210 1 1  41 ILE HG13 H 110.129  -8.295 -10.828 1.00 . A A .  41 ILE HG13 1 1 
        5 10211 1 1  41 ILE HG21 H 111.814  -9.668  -7.863 1.00 . A A .  41 ILE HG21 1 1 
        5 10212 1 1  41 ILE HG22 H 110.260  -9.199  -8.554 1.00 . A A .  41 ILE HG22 1 1 
        5 10213 1 1  41 ILE HG23 H 111.462  -7.967  -8.170 1.00 . A A .  41 ILE HG23 1 1 
        5 10214 1 1  41 ILE N    N 113.728  -8.008  -8.682 1.00 . A A .  41 ILE N    1 1 
        5 10215 1 1  41 ILE O    O 114.021  -8.705 -12.209 1.00 . A A .  41 ILE O    1 1 
        5 10216 1 1  42 ALA C    C 115.939  -5.980 -12.464 1.00 . A A .  42 ALA C    1 1 
        5 10217 1 1  42 ALA CA   C 114.410  -6.049 -12.351 1.00 . A A .  42 ALA CA   1 1 
        5 10218 1 1  42 ALA CB   C 113.824  -4.634 -12.305 1.00 . A A .  42 ALA CB   1 1 
        5 10219 1 1  42 ALA H    H 113.856  -6.313 -10.282 1.00 . A A .  42 ALA H    1 1 
        5 10220 1 1  42 ALA HA   H 114.019  -6.563 -13.217 1.00 . A A .  42 ALA HA   1 1 
        5 10221 1 1  42 ALA HB1  H 114.551  -3.929 -12.676 1.00 . A A .  42 ALA HB1  1 1 
        5 10222 1 1  42 ALA HB2  H 113.566  -4.384 -11.288 1.00 . A A .  42 ALA HB2  1 1 
        5 10223 1 1  42 ALA HB3  H 112.938  -4.593 -12.921 1.00 . A A .  42 ALA HB3  1 1 
        5 10224 1 1  42 ALA N    N 114.008  -6.798 -11.122 1.00 . A A .  42 ALA N    1 1 
        5 10225 1 1  42 ALA O    O 116.471  -5.411 -13.396 1.00 . A A .  42 ALA O    1 1 
        5 10226 1 1  43 VAL C    C 118.644  -6.396 -12.998 1.00 . A A .  43 VAL C    1 1 
        5 10227 1 1  43 VAL CA   C 118.138  -6.482 -11.554 1.00 . A A .  43 VAL CA   1 1 
        5 10228 1 1  43 VAL CB   C 118.693  -7.752 -10.897 1.00 . A A .  43 VAL CB   1 1 
        5 10229 1 1  43 VAL CG1  C 117.603  -8.820 -10.839 1.00 . A A .  43 VAL CG1  1 1 
        5 10230 1 1  43 VAL CG2  C 119.874  -8.290 -11.709 1.00 . A A .  43 VAL CG2  1 1 
        5 10231 1 1  43 VAL H    H 116.198  -6.974 -10.760 1.00 . A A .  43 VAL H    1 1 
        5 10232 1 1  43 VAL HA   H 118.482  -5.621 -11.005 1.00 . A A .  43 VAL HA   1 1 
        5 10233 1 1  43 VAL HB   H 119.015  -7.521  -9.896 1.00 . A A .  43 VAL HB   1 1 
        5 10234 1 1  43 VAL HG11 H 116.776  -8.456 -10.250 1.00 . A A .  43 VAL HG11 1 1 
        5 10235 1 1  43 VAL HG12 H 118.001  -9.715 -10.386 1.00 . A A .  43 VAL HG12 1 1 
        5 10236 1 1  43 VAL HG13 H 117.264  -9.042 -11.839 1.00 . A A .  43 VAL HG13 1 1 
        5 10237 1 1  43 VAL HG21 H 120.553  -7.482 -11.929 1.00 . A A .  43 VAL HG21 1 1 
        5 10238 1 1  43 VAL HG22 H 119.512  -8.718 -12.631 1.00 . A A .  43 VAL HG22 1 1 
        5 10239 1 1  43 VAL HG23 H 120.390  -9.049 -11.142 1.00 . A A .  43 VAL HG23 1 1 
        5 10240 1 1  43 VAL N    N 116.647  -6.534 -11.515 1.00 . A A .  43 VAL N    1 1 
        5 10241 1 1  43 VAL O    O 119.428  -5.531 -13.336 1.00 . A A .  43 VAL O    1 1 
        5 10242 1 1  44 ALA C    C 120.127  -7.863 -15.273 1.00 . A A .  44 ALA C    1 1 
        5 10243 1 1  44 ALA CA   C 118.720  -7.266 -15.249 1.00 . A A .  44 ALA CA   1 1 
        5 10244 1 1  44 ALA CB   C 118.762  -5.822 -15.754 1.00 . A A .  44 ALA CB   1 1 
        5 10245 1 1  44 ALA H    H 117.619  -7.992 -13.552 1.00 . A A .  44 ALA H    1 1 
        5 10246 1 1  44 ALA HA   H 118.064  -7.854 -15.874 1.00 . A A .  44 ALA HA   1 1 
        5 10247 1 1  44 ALA HB1  H 118.548  -5.804 -16.813 1.00 . A A .  44 ALA HB1  1 1 
        5 10248 1 1  44 ALA HB2  H 119.744  -5.407 -15.578 1.00 . A A .  44 ALA HB2  1 1 
        5 10249 1 1  44 ALA HB3  H 118.024  -5.235 -15.228 1.00 . A A .  44 ALA HB3  1 1 
        5 10250 1 1  44 ALA N    N 118.231  -7.292 -13.844 1.00 . A A .  44 ALA N    1 1 
        5 10251 1 1  44 ALA O    O 120.542  -8.479 -16.235 1.00 . A A .  44 ALA O    1 1 
        5 10252 1 1  45 SER C    C 122.179  -9.763 -14.274 1.00 . A A .  45 SER C    1 1 
        5 10253 1 1  45 SER CA   C 122.235  -8.248 -14.129 1.00 . A A .  45 SER CA   1 1 
        5 10254 1 1  45 SER CB   C 122.854  -7.902 -12.776 1.00 . A A .  45 SER CB   1 1 
        5 10255 1 1  45 SER H    H 120.490  -7.196 -13.442 1.00 . A A .  45 SER H    1 1 
        5 10256 1 1  45 SER HA   H 122.840  -7.833 -14.911 1.00 . A A .  45 SER HA   1 1 
        5 10257 1 1  45 SER HB2  H 122.602  -6.894 -12.514 1.00 . A A .  45 SER HB2  1 1 
        5 10258 1 1  45 SER HB3  H 122.469  -8.574 -12.021 1.00 . A A .  45 SER HB3  1 1 
        5 10259 1 1  45 SER HG   H 124.481  -8.957 -12.944 1.00 . A A .  45 SER HG   1 1 
        5 10260 1 1  45 SER N    N 120.857  -7.690 -14.203 1.00 . A A .  45 SER N    1 1 
        5 10261 1 1  45 SER O    O 121.676 -10.293 -15.245 1.00 . A A .  45 SER O    1 1 
        5 10262 1 1  45 SER OG   O 124.268  -8.024 -12.861 1.00 . A A .  45 SER OG   1 1 
        5 10263 1 1  46 ASP C    C 122.975 -12.509 -11.973 1.00 . A A .  46 ASP C    1 1 
        5 10264 1 1  46 ASP CA   C 122.679 -11.947 -13.363 1.00 . A A .  46 ASP CA   1 1 
        5 10265 1 1  46 ASP CB   C 123.747 -12.430 -14.348 1.00 . A A .  46 ASP CB   1 1 
        5 10266 1 1  46 ASP CG   C 123.254 -12.218 -15.780 1.00 . A A .  46 ASP CG   1 1 
        5 10267 1 1  46 ASP H    H 123.090  -9.996 -12.537 1.00 . A A .  46 ASP H    1 1 
        5 10268 1 1  46 ASP HA   H 121.707 -12.286 -13.690 1.00 . A A .  46 ASP HA   1 1 
        5 10269 1 1  46 ASP HB2  H 124.658 -11.871 -14.193 1.00 . A A .  46 ASP HB2  1 1 
        5 10270 1 1  46 ASP HB3  H 123.936 -13.480 -14.186 1.00 . A A .  46 ASP HB3  1 1 
        5 10271 1 1  46 ASP N    N 122.693 -10.459 -13.306 1.00 . A A .  46 ASP N    1 1 
        5 10272 1 1  46 ASP O    O 123.962 -13.186 -11.764 1.00 . A A .  46 ASP O    1 1 
        5 10273 1 1  46 ASP OD1  O 122.419 -12.991 -16.219 1.00 . A A .  46 ASP OD1  1 1 
        5 10274 1 1  46 ASP OD2  O 123.720 -11.285 -16.414 1.00 . A A .  46 ASP OD2  1 1 
        5 10275 1 1  47 GLY C    C 121.073 -12.717  -8.835 1.00 . A A .  47 GLY C    1 1 
        5 10276 1 1  47 GLY CA   C 122.372 -12.752  -9.643 1.00 . A A .  47 GLY CA   1 1 
        5 10277 1 1  47 GLY H    H 121.340 -11.682 -11.203 1.00 . A A .  47 GLY H    1 1 
        5 10278 1 1  47 GLY HA2  H 122.730 -13.768  -9.704 1.00 . A A .  47 GLY HA2  1 1 
        5 10279 1 1  47 GLY HA3  H 123.113 -12.139  -9.154 1.00 . A A .  47 GLY HA3  1 1 
        5 10280 1 1  47 GLY N    N 122.130 -12.232 -11.017 1.00 . A A .  47 GLY N    1 1 
        5 10281 1 1  47 GLY O    O 120.801 -13.599  -8.046 1.00 . A A .  47 GLY O    1 1 
        5 10282 1 1  48 VAL C    C 119.278 -11.746  -6.763 1.00 . A A .  48 VAL C    1 1 
        5 10283 1 1  48 VAL CA   C 118.989 -11.617  -8.261 1.00 . A A .  48 VAL CA   1 1 
        5 10284 1 1  48 VAL CB   C 118.043 -12.738  -8.723 1.00 . A A .  48 VAL CB   1 1 
        5 10285 1 1  48 VAL CG1  C 117.828 -13.756  -7.598 1.00 . A A .  48 VAL CG1  1 1 
        5 10286 1 1  48 VAL CG2  C 116.693 -12.133  -9.118 1.00 . A A .  48 VAL CG2  1 1 
        5 10287 1 1  48 VAL H    H 120.506 -11.003  -9.663 1.00 . A A .  48 VAL H    1 1 
        5 10288 1 1  48 VAL HA   H 118.530 -10.658  -8.450 1.00 . A A .  48 VAL HA   1 1 
        5 10289 1 1  48 VAL HB   H 118.475 -13.237  -9.578 1.00 . A A .  48 VAL HB   1 1 
        5 10290 1 1  48 VAL HG11 H 118.783 -14.126  -7.258 1.00 . A A .  48 VAL HG11 1 1 
        5 10291 1 1  48 VAL HG12 H 117.235 -14.580  -7.968 1.00 . A A .  48 VAL HG12 1 1 
        5 10292 1 1  48 VAL HG13 H 117.311 -13.283  -6.777 1.00 . A A .  48 VAL HG13 1 1 
        5 10293 1 1  48 VAL HG21 H 115.965 -12.923  -9.236 1.00 . A A .  48 VAL HG21 1 1 
        5 10294 1 1  48 VAL HG22 H 116.797 -11.597 -10.050 1.00 . A A .  48 VAL HG22 1 1 
        5 10295 1 1  48 VAL HG23 H 116.364 -11.453  -8.347 1.00 . A A .  48 VAL HG23 1 1 
        5 10296 1 1  48 VAL N    N 120.269 -11.706  -9.022 1.00 . A A .  48 VAL N    1 1 
        5 10297 1 1  48 VAL O    O 120.349 -12.155  -6.360 1.00 . A A .  48 VAL O    1 1 
        5 10298 1 1  49 SER C    C 117.342 -12.134  -3.796 1.00 . A A .  49 SER C    1 1 
        5 10299 1 1  49 SER CA   C 118.559 -11.494  -4.465 1.00 . A A .  49 SER CA   1 1 
        5 10300 1 1  49 SER CB   C 118.775 -10.095  -3.890 1.00 . A A .  49 SER CB   1 1 
        5 10301 1 1  49 SER H    H 117.477 -11.065  -6.278 1.00 . A A .  49 SER H    1 1 
        5 10302 1 1  49 SER HA   H 119.433 -12.099  -4.275 1.00 . A A .  49 SER HA   1 1 
        5 10303 1 1  49 SER HB2  H 118.864 -10.154  -2.818 1.00 . A A .  49 SER HB2  1 1 
        5 10304 1 1  49 SER HB3  H 119.683  -9.676  -4.301 1.00 . A A .  49 SER HB3  1 1 
        5 10305 1 1  49 SER HG   H 117.012  -9.822  -4.666 1.00 . A A .  49 SER HG   1 1 
        5 10306 1 1  49 SER N    N 118.333 -11.396  -5.934 1.00 . A A .  49 SER N    1 1 
        5 10307 1 1  49 SER O    O 116.844 -13.153  -4.233 1.00 . A A .  49 SER O    1 1 
        5 10308 1 1  49 SER OG   O 117.664  -9.273  -4.223 1.00 . A A .  49 SER OG   1 1 
        5 10309 1 1  50 SER C    C 115.704 -11.629  -0.575 1.00 . A A .  50 SER C    1 1 
        5 10310 1 1  50 SER CA   C 115.683 -12.107  -2.026 1.00 . A A .  50 SER CA   1 1 
        5 10311 1 1  50 SER CB   C 115.744 -13.635  -2.061 1.00 . A A .  50 SER CB   1 1 
        5 10312 1 1  50 SER H    H 117.282 -10.722  -2.401 1.00 . A A .  50 SER H    1 1 
        5 10313 1 1  50 SER HA   H 114.776 -11.769  -2.506 1.00 . A A .  50 SER HA   1 1 
        5 10314 1 1  50 SER HB2  H 115.301 -14.036  -1.164 1.00 . A A .  50 SER HB2  1 1 
        5 10315 1 1  50 SER HB3  H 115.197 -13.997  -2.922 1.00 . A A .  50 SER HB3  1 1 
        5 10316 1 1  50 SER HG   H 117.152 -14.958  -1.833 1.00 . A A .  50 SER HG   1 1 
        5 10317 1 1  50 SER N    N 116.862 -11.542  -2.735 1.00 . A A .  50 SER N    1 1 
        5 10318 1 1  50 SER O    O 115.067 -10.658  -0.223 1.00 . A A .  50 SER O    1 1 
        5 10319 1 1  50 SER OG   O 117.102 -14.049  -2.137 1.00 . A A .  50 SER OG   1 1 
        5 10320 1 1  51 GLU C    C 117.308 -10.581   1.813 1.00 . A A .  51 GLU C    1 1 
        5 10321 1 1  51 GLU CA   C 116.508 -11.881   1.696 1.00 . A A .  51 GLU CA   1 1 
        5 10322 1 1  51 GLU CB   C 117.193 -12.977   2.515 1.00 . A A .  51 GLU CB   1 1 
        5 10323 1 1  51 GLU CD   C 116.985 -15.312   3.378 1.00 . A A .  51 GLU CD   1 1 
        5 10324 1 1  51 GLU CG   C 116.290 -14.210   2.576 1.00 . A A .  51 GLU CG   1 1 
        5 10325 1 1  51 GLU H    H 116.950 -13.078  -0.039 1.00 . A A .  51 GLU H    1 1 
        5 10326 1 1  51 GLU HA   H 115.508 -11.723   2.072 1.00 . A A .  51 GLU HA   1 1 
        5 10327 1 1  51 GLU HB2  H 118.133 -13.239   2.050 1.00 . A A .  51 GLU HB2  1 1 
        5 10328 1 1  51 GLU HB3  H 117.375 -12.616   3.517 1.00 . A A .  51 GLU HB3  1 1 
        5 10329 1 1  51 GLU HG2  H 115.357 -13.950   3.053 1.00 . A A .  51 GLU HG2  1 1 
        5 10330 1 1  51 GLU HG3  H 116.097 -14.565   1.575 1.00 . A A .  51 GLU HG3  1 1 
        5 10331 1 1  51 GLU N    N 116.439 -12.300   0.268 1.00 . A A .  51 GLU N    1 1 
        5 10332 1 1  51 GLU O    O 117.132  -9.815   2.739 1.00 . A A .  51 GLU O    1 1 
        5 10333 1 1  51 GLU OE1  O 118.203 -15.364   3.346 1.00 . A A .  51 GLU OE1  1 1 
        5 10334 1 1  51 GLU OE2  O 116.286 -16.087   4.012 1.00 . A A .  51 GLU OE2  1 1 
        5 10335 1 1  52 GLU C    C 118.112  -7.868   0.643 1.00 . A A .  52 GLU C    1 1 
        5 10336 1 1  52 GLU CA   C 118.999  -9.074   0.961 1.00 . A A .  52 GLU CA   1 1 
        5 10337 1 1  52 GLU CB   C 120.137  -9.146  -0.053 1.00 . A A .  52 GLU CB   1 1 
        5 10338 1 1  52 GLU CD   C 121.219 -11.083   1.098 1.00 . A A .  52 GLU CD   1 1 
        5 10339 1 1  52 GLU CG   C 121.412  -9.638   0.636 1.00 . A A .  52 GLU CG   1 1 
        5 10340 1 1  52 GLU H    H 118.327 -10.955   0.148 1.00 . A A .  52 GLU H    1 1 
        5 10341 1 1  52 GLU HA   H 119.408  -8.967   1.955 1.00 . A A .  52 GLU HA   1 1 
        5 10342 1 1  52 GLU HB2  H 119.865  -9.832  -0.840 1.00 . A A .  52 GLU HB2  1 1 
        5 10343 1 1  52 GLU HB3  H 120.310  -8.166  -0.469 1.00 . A A .  52 GLU HB3  1 1 
        5 10344 1 1  52 GLU HG2  H 122.238  -9.587  -0.059 1.00 . A A .  52 GLU HG2  1 1 
        5 10345 1 1  52 GLU HG3  H 121.622  -9.014   1.491 1.00 . A A .  52 GLU HG3  1 1 
        5 10346 1 1  52 GLU N    N 118.192 -10.325   0.887 1.00 . A A .  52 GLU N    1 1 
        5 10347 1 1  52 GLU O    O 118.062  -6.913   1.393 1.00 . A A .  52 GLU O    1 1 
        5 10348 1 1  52 GLU OE1  O 120.640 -11.852   0.348 1.00 . A A .  52 GLU OE1  1 1 
        5 10349 1 1  52 GLU OE2  O 121.655 -11.397   2.193 1.00 . A A .  52 GLU OE2  1 1 
        5 10350 1 1  53 LYS C    C 115.436  -6.657   0.286 1.00 . A A .  53 LYS C    1 1 
        5 10351 1 1  53 LYS CA   C 116.518  -6.747  -0.787 1.00 . A A .  53 LYS CA   1 1 
        5 10352 1 1  53 LYS CB   C 115.897  -6.941  -2.184 1.00 . A A .  53 LYS CB   1 1 
        5 10353 1 1  53 LYS CD   C 113.609  -7.947  -2.086 1.00 . A A .  53 LYS CD   1 1 
        5 10354 1 1  53 LYS CE   C 112.189  -7.667  -1.594 1.00 . A A .  53 LYS CE   1 1 
        5 10355 1 1  53 LYS CG   C 114.393  -6.635  -2.167 1.00 . A A .  53 LYS CG   1 1 
        5 10356 1 1  53 LYS H    H 117.447  -8.680  -1.050 1.00 . A A .  53 LYS H    1 1 
        5 10357 1 1  53 LYS HA   H 117.103  -5.838  -0.777 1.00 . A A .  53 LYS HA   1 1 
        5 10358 1 1  53 LYS HB2  H 116.380  -6.274  -2.884 1.00 . A A .  53 LYS HB2  1 1 
        5 10359 1 1  53 LYS HB3  H 116.047  -7.960  -2.504 1.00 . A A .  53 LYS HB3  1 1 
        5 10360 1 1  53 LYS HD2  H 113.568  -8.401  -3.065 1.00 . A A .  53 LYS HD2  1 1 
        5 10361 1 1  53 LYS HD3  H 114.100  -8.619  -1.398 1.00 . A A .  53 LYS HD3  1 1 
        5 10362 1 1  53 LYS HE2  H 112.081  -8.030  -0.583 1.00 . A A .  53 LYS HE2  1 1 
        5 10363 1 1  53 LYS HE3  H 112.005  -6.605  -1.618 1.00 . A A .  53 LYS HE3  1 1 
        5 10364 1 1  53 LYS HG2  H 114.153  -6.013  -1.319 1.00 . A A .  53 LYS HG2  1 1 
        5 10365 1 1  53 LYS HG3  H 114.125  -6.116  -3.073 1.00 . A A .  53 LYS HG3  1 1 
        5 10366 1 1  53 LYS HZ1  H 110.253  -8.250  -2.092 1.00 . A A .  53 LYS HZ1  1 1 
        5 10367 1 1  53 LYS HZ2  H 111.450  -9.373  -2.531 1.00 . A A .  53 LYS HZ2  1 1 
        5 10368 1 1  53 LYS HZ3  H 111.249  -7.946  -3.431 1.00 . A A .  53 LYS HZ3  1 1 
        5 10369 1 1  53 LYS N    N 117.402  -7.900  -0.455 1.00 . A A .  53 LYS N    1 1 
        5 10370 1 1  53 LYS NZ   N 111.212  -8.362  -2.479 1.00 . A A .  53 LYS NZ   1 1 
        5 10371 1 1  53 LYS O    O 115.169  -5.601   0.825 1.00 . A A .  53 LYS O    1 1 
        5 10372 1 1  54 GLN C    C 114.362  -7.058   2.913 1.00 . A A .  54 GLN C    1 1 
        5 10373 1 1  54 GLN CA   C 113.771  -7.727   1.667 1.00 . A A .  54 GLN CA   1 1 
        5 10374 1 1  54 GLN CB   C 113.314  -9.160   1.979 1.00 . A A .  54 GLN CB   1 1 
        5 10375 1 1  54 GLN CD   C 113.532 -11.104   3.534 1.00 . A A .  54 GLN CD   1 1 
        5 10376 1 1  54 GLN CG   C 113.939  -9.650   3.288 1.00 . A A .  54 GLN CG   1 1 
        5 10377 1 1  54 GLN H    H 115.055  -8.604   0.176 1.00 . A A .  54 GLN H    1 1 
        5 10378 1 1  54 GLN HA   H 112.930  -7.150   1.315 1.00 . A A .  54 GLN HA   1 1 
        5 10379 1 1  54 GLN HB2  H 112.239  -9.181   2.066 1.00 . A A .  54 GLN HB2  1 1 
        5 10380 1 1  54 GLN HB3  H 113.618  -9.813   1.175 1.00 . A A .  54 GLN HB3  1 1 
        5 10381 1 1  54 GLN HE21 H 112.437 -11.225   1.882 1.00 . A A .  54 GLN HE21 1 1 
        5 10382 1 1  54 GLN HE22 H 112.488 -12.636   2.823 1.00 . A A .  54 GLN HE22 1 1 
        5 10383 1 1  54 GLN HG2  H 115.013  -9.584   3.220 1.00 . A A .  54 GLN HG2  1 1 
        5 10384 1 1  54 GLN HG3  H 113.590  -9.039   4.106 1.00 . A A .  54 GLN HG3  1 1 
        5 10385 1 1  54 GLN N    N 114.820  -7.759   0.614 1.00 . A A .  54 GLN N    1 1 
        5 10386 1 1  54 GLN NE2  N 112.754 -11.705   2.675 1.00 . A A .  54 GLN NE2  1 1 
        5 10387 1 1  54 GLN O    O 113.743  -6.214   3.538 1.00 . A A .  54 GLN O    1 1 
        5 10388 1 1  54 GLN OE1  O 113.925 -11.699   4.518 1.00 . A A .  54 GLN OE1  1 1 
        5 10389 1 1  55 LYS C    C 116.219  -5.266   4.228 1.00 . A A .  55 LYS C    1 1 
        5 10390 1 1  55 LYS CA   C 116.214  -6.778   4.445 1.00 . A A .  55 LYS CA   1 1 
        5 10391 1 1  55 LYS CB   C 117.653  -7.289   4.586 1.00 . A A .  55 LYS CB   1 1 
        5 10392 1 1  55 LYS CD   C 117.033  -9.432   5.715 1.00 . A A .  55 LYS CD   1 1 
        5 10393 1 1  55 LYS CE   C 116.946 -10.134   7.071 1.00 . A A .  55 LYS CE   1 1 
        5 10394 1 1  55 LYS CG   C 117.785  -8.109   5.872 1.00 . A A .  55 LYS CG   1 1 
        5 10395 1 1  55 LYS H    H 116.061  -8.076   2.735 1.00 . A A .  55 LYS H    1 1 
        5 10396 1 1  55 LYS HA   H 115.650  -7.015   5.335 1.00 . A A .  55 LYS HA   1 1 
        5 10397 1 1  55 LYS HB2  H 117.897  -7.911   3.737 1.00 . A A .  55 LYS HB2  1 1 
        5 10398 1 1  55 LYS HB3  H 118.333  -6.451   4.625 1.00 . A A .  55 LYS HB3  1 1 
        5 10399 1 1  55 LYS HD2  H 116.036  -9.238   5.344 1.00 . A A .  55 LYS HD2  1 1 
        5 10400 1 1  55 LYS HD3  H 117.560 -10.065   5.017 1.00 . A A .  55 LYS HD3  1 1 
        5 10401 1 1  55 LYS HE2  H 117.817  -9.888   7.660 1.00 . A A .  55 LYS HE2  1 1 
        5 10402 1 1  55 LYS HE3  H 116.056  -9.807   7.589 1.00 . A A .  55 LYS HE3  1 1 
        5 10403 1 1  55 LYS HG2  H 118.829  -8.308   6.066 1.00 . A A .  55 LYS HG2  1 1 
        5 10404 1 1  55 LYS HG3  H 117.364  -7.554   6.698 1.00 . A A .  55 LYS HG3  1 1 
        5 10405 1 1  55 LYS HZ1  H 115.984 -11.860   6.415 1.00 . A A .  55 LYS HZ1  1 1 
        5 10406 1 1  55 LYS HZ2  H 116.964 -12.091   7.784 1.00 . A A .  55 LYS HZ2  1 1 
        5 10407 1 1  55 LYS HZ3  H 117.671 -11.905   6.250 1.00 . A A .  55 LYS HZ3  1 1 
        5 10408 1 1  55 LYS N    N 115.572  -7.410   3.262 1.00 . A A .  55 LYS N    1 1 
        5 10409 1 1  55 LYS NZ   N 116.887 -11.609   6.864 1.00 . A A .  55 LYS NZ   1 1 
        5 10410 1 1  55 LYS O    O 115.882  -4.499   5.108 1.00 . A A .  55 LYS O    1 1 
        5 10411 1 1  56 MET C    C 115.228  -2.791   3.124 1.00 . A A .  56 MET C    1 1 
        5 10412 1 1  56 MET CA   C 116.597  -3.376   2.768 1.00 . A A .  56 MET CA   1 1 
        5 10413 1 1  56 MET CB   C 116.881  -3.150   1.281 1.00 . A A .  56 MET CB   1 1 
        5 10414 1 1  56 MET CE   C 118.599   0.356   0.020 1.00 . A A .  56 MET CE   1 1 
        5 10415 1 1  56 MET CG   C 117.071  -1.655   1.018 1.00 . A A .  56 MET CG   1 1 
        5 10416 1 1  56 MET H    H 116.850  -5.471   2.353 1.00 . A A .  56 MET H    1 1 
        5 10417 1 1  56 MET HA   H 117.362  -2.897   3.361 1.00 . A A .  56 MET HA   1 1 
        5 10418 1 1  56 MET HB2  H 117.778  -3.682   1.003 1.00 . A A .  56 MET HB2  1 1 
        5 10419 1 1  56 MET HB3  H 116.050  -3.514   0.697 1.00 . A A .  56 MET HB3  1 1 
        5 10420 1 1  56 MET HE1  H 118.139   0.653   0.952 1.00 . A A .  56 MET HE1  1 1 
        5 10421 1 1  56 MET HE2  H 118.143   0.899  -0.790 1.00 . A A .  56 MET HE2  1 1 
        5 10422 1 1  56 MET HE3  H 119.657   0.576   0.048 1.00 . A A .  56 MET HE3  1 1 
        5 10423 1 1  56 MET HG2  H 116.144  -1.232   0.660 1.00 . A A .  56 MET HG2  1 1 
        5 10424 1 1  56 MET HG3  H 117.361  -1.164   1.933 1.00 . A A .  56 MET HG3  1 1 
        5 10425 1 1  56 MET N    N 116.586  -4.834   3.051 1.00 . A A .  56 MET N    1 1 
        5 10426 1 1  56 MET O    O 115.132  -1.720   3.690 1.00 . A A .  56 MET O    1 1 
        5 10427 1 1  56 MET SD   S 118.362  -1.421  -0.229 1.00 . A A .  56 MET SD   1 1 
        5 10428 1 1  57 ILE C    C 112.813  -2.614   4.654 1.00 . A A .  57 ILE C    1 1 
        5 10429 1 1  57 ILE CA   C 112.817  -2.957   3.165 1.00 . A A .  57 ILE CA   1 1 
        5 10430 1 1  57 ILE CB   C 111.742  -4.007   2.868 1.00 . A A .  57 ILE CB   1 1 
        5 10431 1 1  57 ILE CD1  C 110.925  -5.679   1.211 1.00 . A A .  57 ILE CD1  1 1 
        5 10432 1 1  57 ILE CG1  C 111.944  -4.566   1.460 1.00 . A A .  57 ILE CG1  1 1 
        5 10433 1 1  57 ILE CG2  C 110.355  -3.364   2.959 1.00 . A A .  57 ILE CG2  1 1 
        5 10434 1 1  57 ILE H    H 114.254  -4.356   2.370 1.00 . A A .  57 ILE H    1 1 
        5 10435 1 1  57 ILE HA   H 112.621  -2.063   2.592 1.00 . A A .  57 ILE HA   1 1 
        5 10436 1 1  57 ILE HB   H 111.814  -4.808   3.590 1.00 . A A .  57 ILE HB   1 1 
        5 10437 1 1  57 ILE HD11 H 110.946  -6.378   2.034 1.00 . A A .  57 ILE HD11 1 1 
        5 10438 1 1  57 ILE HD12 H 111.169  -6.193   0.296 1.00 . A A .  57 ILE HD12 1 1 
        5 10439 1 1  57 ILE HD13 H 109.937  -5.250   1.130 1.00 . A A .  57 ILE HD13 1 1 
        5 10440 1 1  57 ILE HG12 H 111.804  -3.777   0.736 1.00 . A A .  57 ILE HG12 1 1 
        5 10441 1 1  57 ILE HG13 H 112.943  -4.965   1.370 1.00 . A A .  57 ILE HG13 1 1 
        5 10442 1 1  57 ILE HG21 H 109.941  -3.550   3.938 1.00 . A A .  57 ILE HG21 1 1 
        5 10443 1 1  57 ILE HG22 H 109.705  -3.790   2.208 1.00 . A A .  57 ILE HG22 1 1 
        5 10444 1 1  57 ILE HG23 H 110.438  -2.299   2.796 1.00 . A A .  57 ILE HG23 1 1 
        5 10445 1 1  57 ILE N    N 114.165  -3.487   2.816 1.00 . A A .  57 ILE N    1 1 
        5 10446 1 1  57 ILE O    O 112.308  -1.590   5.066 1.00 . A A .  57 ILE O    1 1 
        5 10447 1 1  58 GLY C    C 114.167  -1.807   7.103 1.00 . A A .  58 GLY C    1 1 
        5 10448 1 1  58 GLY CA   C 113.451  -3.148   6.924 1.00 . A A .  58 GLY CA   1 1 
        5 10449 1 1  58 GLY H    H 113.817  -4.265   5.116 1.00 . A A .  58 GLY H    1 1 
        5 10450 1 1  58 GLY HA2  H 112.448  -3.087   7.320 1.00 . A A .  58 GLY HA2  1 1 
        5 10451 1 1  58 GLY HA3  H 114.002  -3.920   7.439 1.00 . A A .  58 GLY HA3  1 1 
        5 10452 1 1  58 GLY N    N 113.398  -3.452   5.466 1.00 . A A .  58 GLY N    1 1 
        5 10453 1 1  58 GLY O    O 113.739  -0.944   7.854 1.00 . A A .  58 GLY O    1 1 
        5 10454 1 1  59 PHE C    C 115.000   0.796   6.192 1.00 . A A .  59 PHE C    1 1 
        5 10455 1 1  59 PHE CA   C 115.984  -0.330   6.495 1.00 . A A .  59 PHE CA   1 1 
        5 10456 1 1  59 PHE CB   C 117.134  -0.325   5.478 1.00 . A A .  59 PHE CB   1 1 
        5 10457 1 1  59 PHE CD1  C 117.804   2.099   5.293 1.00 . A A .  59 PHE CD1  1 1 
        5 10458 1 1  59 PHE CD2  C 116.579   1.084   3.466 1.00 . A A .  59 PHE CD2  1 1 
        5 10459 1 1  59 PHE CE1  C 117.842   3.309   4.593 1.00 . A A .  59 PHE CE1  1 1 
        5 10460 1 1  59 PHE CE2  C 116.619   2.293   2.766 1.00 . A A .  59 PHE CE2  1 1 
        5 10461 1 1  59 PHE CG   C 117.171   0.986   4.730 1.00 . A A .  59 PHE CG   1 1 
        5 10462 1 1  59 PHE CZ   C 117.249   3.405   3.329 1.00 . A A .  59 PHE CZ   1 1 
        5 10463 1 1  59 PHE H    H 115.563  -2.315   5.784 1.00 . A A .  59 PHE H    1 1 
        5 10464 1 1  59 PHE HA   H 116.378  -0.212   7.494 1.00 . A A .  59 PHE HA   1 1 
        5 10465 1 1  59 PHE HB2  H 118.069  -0.465   5.997 1.00 . A A .  59 PHE HB2  1 1 
        5 10466 1 1  59 PHE HB3  H 116.991  -1.132   4.775 1.00 . A A .  59 PHE HB3  1 1 
        5 10467 1 1  59 PHE HD1  H 118.263   2.025   6.267 1.00 . A A .  59 PHE HD1  1 1 
        5 10468 1 1  59 PHE HD2  H 116.090   0.226   3.032 1.00 . A A .  59 PHE HD2  1 1 
        5 10469 1 1  59 PHE HE1  H 118.327   4.169   5.030 1.00 . A A .  59 PHE HE1  1 1 
        5 10470 1 1  59 PHE HE2  H 116.163   2.368   1.789 1.00 . A A .  59 PHE HE2  1 1 
        5 10471 1 1  59 PHE HZ   H 117.277   4.337   2.787 1.00 . A A .  59 PHE HZ   1 1 
        5 10472 1 1  59 PHE N    N 115.248  -1.616   6.394 1.00 . A A .  59 PHE N    1 1 
        5 10473 1 1  59 PHE O    O 115.012   1.834   6.822 1.00 . A A .  59 PHE O    1 1 
        5 10474 1 1  60 LEU C    C 112.381   1.984   6.204 1.00 . A A .  60 LEU C    1 1 
        5 10475 1 1  60 LEU CA   C 113.117   1.622   4.918 1.00 . A A .  60 LEU CA   1 1 
        5 10476 1 1  60 LEU CB   C 112.128   1.055   3.894 1.00 . A A .  60 LEU CB   1 1 
        5 10477 1 1  60 LEU CD1  C 113.577   2.277   2.220 1.00 . A A .  60 LEU CD1  1 1 
        5 10478 1 1  60 LEU CD2  C 111.576   0.999   1.474 1.00 . A A .  60 LEU CD2  1 1 
        5 10479 1 1  60 LEU CG   C 112.144   1.870   2.592 1.00 . A A .  60 LEU CG   1 1 
        5 10480 1 1  60 LEU H    H 114.125  -0.272   4.767 1.00 . A A .  60 LEU H    1 1 
        5 10481 1 1  60 LEU HA   H 113.603   2.494   4.526 1.00 . A A .  60 LEU HA   1 1 
        5 10482 1 1  60 LEU HB2  H 112.399   0.035   3.674 1.00 . A A .  60 LEU HB2  1 1 
        5 10483 1 1  60 LEU HB3  H 111.132   1.074   4.312 1.00 . A A .  60 LEU HB3  1 1 
        5 10484 1 1  60 LEU HD11 H 114.275   1.603   2.690 1.00 . A A .  60 LEU HD11 1 1 
        5 10485 1 1  60 LEU HD12 H 113.766   3.287   2.552 1.00 . A A .  60 LEU HD12 1 1 
        5 10486 1 1  60 LEU HD13 H 113.699   2.227   1.147 1.00 . A A .  60 LEU HD13 1 1 
        5 10487 1 1  60 LEU HD21 H 111.894  -0.023   1.614 1.00 . A A .  60 LEU HD21 1 1 
        5 10488 1 1  60 LEU HD22 H 111.932   1.356   0.522 1.00 . A A .  60 LEU HD22 1 1 
        5 10489 1 1  60 LEU HD23 H 110.503   1.047   1.502 1.00 . A A .  60 LEU HD23 1 1 
        5 10490 1 1  60 LEU HG   H 111.527   2.756   2.710 1.00 . A A .  60 LEU HG   1 1 
        5 10491 1 1  60 LEU N    N 114.128   0.583   5.246 1.00 . A A .  60 LEU N    1 1 
        5 10492 1 1  60 LEU O    O 112.188   3.141   6.519 1.00 . A A .  60 LEU O    1 1 
        5 10493 1 1  61 ARG C    C 112.109   2.338   8.992 1.00 . A A .  61 ARG C    1 1 
        5 10494 1 1  61 ARG CA   C 111.284   1.300   8.237 1.00 . A A .  61 ARG CA   1 1 
        5 10495 1 1  61 ARG CB   C 111.169   0.022   9.070 1.00 . A A .  61 ARG CB   1 1 
        5 10496 1 1  61 ARG CD   C 110.671  -2.426   8.976 1.00 . A A .  61 ARG CD   1 1 
        5 10497 1 1  61 ARG CG   C 110.655  -1.117   8.185 1.00 . A A .  61 ARG CG   1 1 
        5 10498 1 1  61 ARG CZ   C 110.289  -4.777   8.533 1.00 . A A .  61 ARG CZ   1 1 
        5 10499 1 1  61 ARG H    H 112.164   0.075   6.703 1.00 . A A .  61 ARG H    1 1 
        5 10500 1 1  61 ARG HA   H 110.300   1.694   8.032 1.00 . A A .  61 ARG HA   1 1 
        5 10501 1 1  61 ARG HB2  H 112.140  -0.239   9.466 1.00 . A A .  61 ARG HB2  1 1 
        5 10502 1 1  61 ARG HB3  H 110.478   0.183   9.883 1.00 . A A .  61 ARG HB3  1 1 
        5 10503 1 1  61 ARG HD2  H 111.660  -2.592   9.377 1.00 . A A .  61 ARG HD2  1 1 
        5 10504 1 1  61 ARG HD3  H 109.960  -2.366   9.786 1.00 . A A .  61 ARG HD3  1 1 
        5 10505 1 1  61 ARG HE   H 110.075  -3.380   7.138 1.00 . A A .  61 ARG HE   1 1 
        5 10506 1 1  61 ARG HG2  H 109.645  -0.899   7.869 1.00 . A A .  61 ARG HG2  1 1 
        5 10507 1 1  61 ARG HG3  H 111.289  -1.214   7.317 1.00 . A A .  61 ARG HG3  1 1 
        5 10508 1 1  61 ARG HH11 H 110.839  -4.253  10.385 1.00 . A A .  61 ARG HH11 1 1 
        5 10509 1 1  61 ARG HH12 H 110.581  -5.947  10.131 1.00 . A A .  61 ARG HH12 1 1 
        5 10510 1 1  61 ARG HH21 H 109.734  -5.586   6.788 1.00 . A A .  61 ARG HH21 1 1 
        5 10511 1 1  61 ARG HH22 H 109.955  -6.702   8.094 1.00 . A A .  61 ARG HH22 1 1 
        5 10512 1 1  61 ARG N    N 111.986   1.002   6.964 1.00 . A A .  61 ARG N    1 1 
        5 10513 1 1  61 ARG NE   N 110.304  -3.555   8.075 1.00 . A A .  61 ARG NE   1 1 
        5 10514 1 1  61 ARG NH1  N 110.593  -5.010   9.780 1.00 . A A .  61 ARG NH1  1 1 
        5 10515 1 1  61 ARG NH2  N 109.968  -5.765   7.743 1.00 . A A .  61 ARG NH2  1 1 
        5 10516 1 1  61 ARG O    O 111.583   3.198   9.670 1.00 . A A .  61 ARG O    1 1 
        5 10517 1 1  62 SER C    C 114.998   4.143   8.533 1.00 . A A .  62 SER C    1 1 
        5 10518 1 1  62 SER CA   C 114.277   3.256   9.564 1.00 . A A .  62 SER CA   1 1 
        5 10519 1 1  62 SER CB   C 115.303   2.515  10.421 1.00 . A A .  62 SER CB   1 1 
        5 10520 1 1  62 SER H    H 113.808   1.566   8.309 1.00 . A A .  62 SER H    1 1 
        5 10521 1 1  62 SER HA   H 113.666   3.879  10.201 1.00 . A A .  62 SER HA   1 1 
        5 10522 1 1  62 SER HB2  H 115.648   1.639   9.899 1.00 . A A .  62 SER HB2  1 1 
        5 10523 1 1  62 SER HB3  H 116.141   3.168  10.622 1.00 . A A .  62 SER HB3  1 1 
        5 10524 1 1  62 SER HG   H 114.550   1.170  11.610 1.00 . A A .  62 SER HG   1 1 
        5 10525 1 1  62 SER N    N 113.407   2.267   8.868 1.00 . A A .  62 SER N    1 1 
        5 10526 1 1  62 SER O    O 115.860   4.926   8.879 1.00 . A A .  62 SER O    1 1 
        5 10527 1 1  62 SER OG   O 114.693   2.119  11.643 1.00 . A A .  62 SER OG   1 1 
        5 10528 1 1  63 SER C    C 115.467   6.297   6.688 1.00 . A A .  63 SER C    1 1 
        5 10529 1 1  63 SER CA   C 115.343   4.848   6.224 1.00 . A A .  63 SER CA   1 1 
        5 10530 1 1  63 SER CB   C 114.542   4.815   4.922 1.00 . A A .  63 SER CB   1 1 
        5 10531 1 1  63 SER H    H 113.976   3.375   7.008 1.00 . A A .  63 SER H    1 1 
        5 10532 1 1  63 SER HA   H 116.327   4.451   6.042 1.00 . A A .  63 SER HA   1 1 
        5 10533 1 1  63 SER HB2  H 114.617   5.770   4.428 1.00 . A A .  63 SER HB2  1 1 
        5 10534 1 1  63 SER HB3  H 114.945   4.049   4.275 1.00 . A A .  63 SER HB3  1 1 
        5 10535 1 1  63 SER HG   H 112.884   5.182   5.869 1.00 . A A .  63 SER HG   1 1 
        5 10536 1 1  63 SER N    N 114.664   4.020   7.270 1.00 . A A .  63 SER N    1 1 
        5 10537 1 1  63 SER O    O 115.037   6.655   7.763 1.00 . A A .  63 SER O    1 1 
        5 10538 1 1  63 SER OG   O 113.178   4.547   5.211 1.00 . A A .  63 SER OG   1 1 
        5 10539 1 1  64 GLU C    C 114.831   9.227   6.317 1.00 . A A .  64 GLU C    1 1 
        5 10540 1 1  64 GLU CA   C 116.208   8.565   6.252 1.00 . A A .  64 GLU CA   1 1 
        5 10541 1 1  64 GLU CB   C 117.068   9.279   5.206 1.00 . A A .  64 GLU CB   1 1 
        5 10542 1 1  64 GLU CD   C 118.868  10.886   5.880 1.00 . A A .  64 GLU CD   1 1 
        5 10543 1 1  64 GLU CG   C 117.362  10.711   5.669 1.00 . A A .  64 GLU CG   1 1 
        5 10544 1 1  64 GLU H    H 116.386   6.820   5.008 1.00 . A A .  64 GLU H    1 1 
        5 10545 1 1  64 GLU HA   H 116.686   8.632   7.218 1.00 . A A .  64 GLU HA   1 1 
        5 10546 1 1  64 GLU HB2  H 117.997   8.741   5.079 1.00 . A A .  64 GLU HB2  1 1 
        5 10547 1 1  64 GLU HB3  H 116.539   9.308   4.265 1.00 . A A .  64 GLU HB3  1 1 
        5 10548 1 1  64 GLU HG2  H 117.021  11.408   4.916 1.00 . A A .  64 GLU HG2  1 1 
        5 10549 1 1  64 GLU HG3  H 116.846  10.905   6.597 1.00 . A A .  64 GLU HG3  1 1 
        5 10550 1 1  64 GLU N    N 116.052   7.134   5.873 1.00 . A A .  64 GLU N    1 1 
        5 10551 1 1  64 GLU O    O 114.677  10.303   6.860 1.00 . A A .  64 GLU O    1 1 
        5 10552 1 1  64 GLU OE1  O 119.497   9.939   6.324 1.00 . A A .  64 GLU OE1  1 1 
        5 10553 1 1  64 GLU OE2  O 119.365  11.962   5.595 1.00 . A A .  64 GLU OE2  1 1 
        5 10554 1 1  65 GLU C    C 112.224   9.759   7.216 1.00 . A A .  65 GLU C    1 1 
        5 10555 1 1  65 GLU CA   C 112.463   9.193   5.817 1.00 . A A .  65 GLU CA   1 1 
        5 10556 1 1  65 GLU CB   C 111.416   8.116   5.515 1.00 . A A .  65 GLU CB   1 1 
        5 10557 1 1  65 GLU CD   C 111.411   6.463   3.633 1.00 . A A .  65 GLU CD   1 1 
        5 10558 1 1  65 GLU CG   C 111.264   7.943   3.998 1.00 . A A .  65 GLU CG   1 1 
        5 10559 1 1  65 GLU H    H 113.967   7.724   5.343 1.00 . A A .  65 GLU H    1 1 
        5 10560 1 1  65 GLU HA   H 112.391   9.986   5.089 1.00 . A A .  65 GLU HA   1 1 
        5 10561 1 1  65 GLU HB2  H 111.730   7.182   5.956 1.00 . A A .  65 GLU HB2  1 1 
        5 10562 1 1  65 GLU HB3  H 110.468   8.411   5.938 1.00 . A A .  65 GLU HB3  1 1 
        5 10563 1 1  65 GLU HG2  H 110.287   8.292   3.692 1.00 . A A .  65 GLU HG2  1 1 
        5 10564 1 1  65 GLU HG3  H 112.025   8.513   3.488 1.00 . A A .  65 GLU HG3  1 1 
        5 10565 1 1  65 GLU N    N 113.826   8.593   5.773 1.00 . A A .  65 GLU N    1 1 
        5 10566 1 1  65 GLU O    O 111.314  10.533   7.441 1.00 . A A .  65 GLU O    1 1 
        5 10567 1 1  65 GLU OE1  O 110.425   5.750   3.724 1.00 . A A .  65 GLU OE1  1 1 
        5 10568 1 1  65 GLU OE2  O 112.506   6.069   3.268 1.00 . A A .  65 GLU OE2  1 1 
        5 10569 1 1  66 LEU C    C 112.724  11.418   9.484 1.00 . A A .  66 LEU C    1 1 
        5 10570 1 1  66 LEU CA   C 112.881   9.899   9.546 1.00 . A A .  66 LEU CA   1 1 
        5 10571 1 1  66 LEU CB   C 114.121   9.558  10.386 1.00 . A A .  66 LEU CB   1 1 
        5 10572 1 1  66 LEU CD1  C 115.881   7.844  10.835 1.00 . A A .  66 LEU CD1  1 1 
        5 10573 1 1  66 LEU CD2  C 113.715   7.162   9.797 1.00 . A A .  66 LEU CD2  1 1 
        5 10574 1 1  66 LEU CG   C 114.768   8.270   9.875 1.00 . A A .  66 LEU CG   1 1 
        5 10575 1 1  66 LEU H    H 113.772   8.761   7.943 1.00 . A A .  66 LEU H    1 1 
        5 10576 1 1  66 LEU HA   H 112.003   9.461   9.997 1.00 . A A .  66 LEU HA   1 1 
        5 10577 1 1  66 LEU HB2  H 114.834  10.366  10.317 1.00 . A A .  66 LEU HB2  1 1 
        5 10578 1 1  66 LEU HB3  H 113.830   9.425  11.417 1.00 . A A .  66 LEU HB3  1 1 
        5 10579 1 1  66 LEU HD11 H 116.783   8.393  10.605 1.00 . A A .  66 LEU HD11 1 1 
        5 10580 1 1  66 LEU HD12 H 116.066   6.786  10.725 1.00 . A A .  66 LEU HD12 1 1 
        5 10581 1 1  66 LEU HD13 H 115.581   8.054  11.851 1.00 . A A .  66 LEU HD13 1 1 
        5 10582 1 1  66 LEU HD21 H 113.022   7.265  10.619 1.00 . A A .  66 LEU HD21 1 1 
        5 10583 1 1  66 LEU HD22 H 114.201   6.199   9.856 1.00 . A A .  66 LEU HD22 1 1 
        5 10584 1 1  66 LEU HD23 H 113.178   7.237   8.863 1.00 . A A .  66 LEU HD23 1 1 
        5 10585 1 1  66 LEU HG   H 115.190   8.445   8.898 1.00 . A A .  66 LEU HG   1 1 
        5 10586 1 1  66 LEU N    N 113.045   9.381   8.157 1.00 . A A .  66 LEU N    1 1 
        5 10587 1 1  66 LEU O    O 112.115  12.031  10.338 1.00 . A A .  66 LEU O    1 1 
        5 10588 1 1  67 LYS C    C 111.782  13.883   7.828 1.00 . A A .  67 LYS C    1 1 
        5 10589 1 1  67 LYS CA   C 113.178  13.502   8.328 1.00 . A A .  67 LYS CA   1 1 
        5 10590 1 1  67 LYS CB   C 114.223  13.979   7.321 1.00 . A A .  67 LYS CB   1 1 
        5 10591 1 1  67 LYS CD   C 114.090  13.664   4.842 1.00 . A A .  67 LYS CD   1 1 
        5 10592 1 1  67 LYS CE   C 113.841  12.609   3.764 1.00 . A A .  67 LYS CE   1 1 
        5 10593 1 1  67 LYS CG   C 114.328  12.965   6.177 1.00 . A A .  67 LYS CG   1 1 
        5 10594 1 1  67 LYS H    H 113.763  11.501   7.800 1.00 . A A .  67 LYS H    1 1 
        5 10595 1 1  67 LYS HA   H 113.359  13.970   9.284 1.00 . A A .  67 LYS HA   1 1 
        5 10596 1 1  67 LYS HB2  H 113.931  14.943   6.930 1.00 . A A .  67 LYS HB2  1 1 
        5 10597 1 1  67 LYS HB3  H 115.181  14.066   7.811 1.00 . A A .  67 LYS HB3  1 1 
        5 10598 1 1  67 LYS HD2  H 113.229  14.311   4.922 1.00 . A A .  67 LYS HD2  1 1 
        5 10599 1 1  67 LYS HD3  H 114.957  14.247   4.584 1.00 . A A .  67 LYS HD3  1 1 
        5 10600 1 1  67 LYS HE2  H 113.026  11.973   4.070 1.00 . A A .  67 LYS HE2  1 1 
        5 10601 1 1  67 LYS HE3  H 113.590  13.095   2.833 1.00 . A A .  67 LYS HE3  1 1 
        5 10602 1 1  67 LYS HG2  H 115.312  12.522   6.179 1.00 . A A .  67 LYS HG2  1 1 
        5 10603 1 1  67 LYS HG3  H 113.586  12.192   6.307 1.00 . A A .  67 LYS HG3  1 1 
        5 10604 1 1  67 LYS HZ1  H 115.095  11.411   2.611 1.00 . A A .  67 LYS HZ1  1 1 
        5 10605 1 1  67 LYS HZ2  H 115.057  10.992   4.257 1.00 . A A .  67 LYS HZ2  1 1 
        5 10606 1 1  67 LYS HZ3  H 115.910  12.371   3.748 1.00 . A A .  67 LYS HZ3  1 1 
        5 10607 1 1  67 LYS N    N 113.277  12.023   8.471 1.00 . A A .  67 LYS N    1 1 
        5 10608 1 1  67 LYS NZ   N 115.068  11.783   3.581 1.00 . A A .  67 LYS NZ   1 1 
        5 10609 1 1  67 LYS O    O 111.117  14.704   8.422 1.00 . A A .  67 LYS O    1 1 
        5 10610 1 1  68 VAL C    C 110.122  14.794   5.208 1.00 . A A .  68 VAL C    1 1 
        5 10611 1 1  68 VAL CA   C 109.993  13.629   6.189 1.00 . A A .  68 VAL CA   1 1 
        5 10612 1 1  68 VAL CB   C 109.050  14.031   7.337 1.00 . A A .  68 VAL CB   1 1 
        5 10613 1 1  68 VAL CG1  C 107.603  14.061   6.842 1.00 . A A .  68 VAL CG1  1 1 
        5 10614 1 1  68 VAL CG2  C 109.175  13.022   8.486 1.00 . A A .  68 VAL CG2  1 1 
        5 10615 1 1  68 VAL H    H 111.906  12.647   6.272 1.00 . A A .  68 VAL H    1 1 
        5 10616 1 1  68 VAL HA   H 109.592  12.769   5.675 1.00 . A A .  68 VAL HA   1 1 
        5 10617 1 1  68 VAL HB   H 109.317  15.016   7.690 1.00 . A A .  68 VAL HB   1 1 
        5 10618 1 1  68 VAL HG11 H 107.484  13.358   6.038 1.00 . A A .  68 VAL HG11 1 1 
        5 10619 1 1  68 VAL HG12 H 107.362  15.054   6.492 1.00 . A A .  68 VAL HG12 1 1 
        5 10620 1 1  68 VAL HG13 H 106.940  13.796   7.653 1.00 . A A .  68 VAL HG13 1 1 
        5 10621 1 1  68 VAL HG21 H 109.490  13.535   9.383 1.00 . A A .  68 VAL HG21 1 1 
        5 10622 1 1  68 VAL HG22 H 109.904  12.267   8.229 1.00 . A A .  68 VAL HG22 1 1 
        5 10623 1 1  68 VAL HG23 H 108.218  12.551   8.660 1.00 . A A .  68 VAL HG23 1 1 
        5 10624 1 1  68 VAL N    N 111.343  13.299   6.737 1.00 . A A .  68 VAL N    1 1 
        5 10625 1 1  68 VAL O    O 109.363  15.737   5.268 1.00 . A A .  68 VAL O    1 1 
        5 10626 1 1  69 PHE C    C 112.266  15.585   2.246 1.00 . A A .  69 PHE C    1 1 
        5 10627 1 1  69 PHE CA   C 111.225  15.878   3.337 1.00 . A A .  69 PHE CA   1 1 
        5 10628 1 1  69 PHE CB   C 111.667  17.131   4.096 1.00 . A A .  69 PHE CB   1 1 
        5 10629 1 1  69 PHE CD1  C 109.454  18.329   4.242 1.00 . A A .  69 PHE CD1  1 1 
        5 10630 1 1  69 PHE CD2  C 110.503  17.558   6.287 1.00 . A A .  69 PHE CD2  1 1 
        5 10631 1 1  69 PHE CE1  C 108.385  18.843   4.986 1.00 . A A .  69 PHE CE1  1 1 
        5 10632 1 1  69 PHE CE2  C 109.434  18.070   7.031 1.00 . A A .  69 PHE CE2  1 1 
        5 10633 1 1  69 PHE CG   C 110.513  17.687   4.893 1.00 . A A .  69 PHE CG   1 1 
        5 10634 1 1  69 PHE CZ   C 108.375  18.714   6.380 1.00 . A A .  69 PHE CZ   1 1 
        5 10635 1 1  69 PHE H    H 111.670  13.967   4.257 1.00 . A A .  69 PHE H    1 1 
        5 10636 1 1  69 PHE HA   H 110.279  16.069   2.870 1.00 . A A .  69 PHE HA   1 1 
        5 10637 1 1  69 PHE HB2  H 112.475  16.876   4.765 1.00 . A A .  69 PHE HB2  1 1 
        5 10638 1 1  69 PHE HB3  H 112.006  17.875   3.391 1.00 . A A .  69 PHE HB3  1 1 
        5 10639 1 1  69 PHE HD1  H 109.460  18.426   3.165 1.00 . A A .  69 PHE HD1  1 1 
        5 10640 1 1  69 PHE HD2  H 111.319  17.057   6.787 1.00 . A A .  69 PHE HD2  1 1 
        5 10641 1 1  69 PHE HE1  H 107.566  19.338   4.484 1.00 . A A .  69 PHE HE1  1 1 
        5 10642 1 1  69 PHE HE2  H 109.427  17.969   8.106 1.00 . A A .  69 PHE HE2  1 1 
        5 10643 1 1  69 PHE HZ   H 107.550  19.111   6.953 1.00 . A A .  69 PHE HZ   1 1 
        5 10644 1 1  69 PHE N    N 111.072  14.742   4.301 1.00 . A A .  69 PHE N    1 1 
        5 10645 1 1  69 PHE O    O 111.951  15.580   1.074 1.00 . A A .  69 PHE O    1 1 
        5 10646 1 1  70 ASP C    C 114.078  14.119   0.548 1.00 . A A .  70 ASP C    1 1 
        5 10647 1 1  70 ASP CA   C 114.555  15.163   1.558 1.00 . A A .  70 ASP CA   1 1 
        5 10648 1 1  70 ASP CB   C 115.866  14.700   2.199 1.00 . A A .  70 ASP CB   1 1 
        5 10649 1 1  70 ASP CG   C 116.324  15.733   3.231 1.00 . A A .  70 ASP CG   1 1 
        5 10650 1 1  70 ASP H    H 113.763  15.436   3.552 1.00 . A A .  70 ASP H    1 1 
        5 10651 1 1  70 ASP HA   H 114.732  16.093   1.037 1.00 . A A .  70 ASP HA   1 1 
        5 10652 1 1  70 ASP HB2  H 115.718  13.747   2.680 1.00 . A A .  70 ASP HB2  1 1 
        5 10653 1 1  70 ASP HB3  H 116.622  14.601   1.435 1.00 . A A .  70 ASP HB3  1 1 
        5 10654 1 1  70 ASP N    N 113.511  15.392   2.606 1.00 . A A .  70 ASP N    1 1 
        5 10655 1 1  70 ASP O    O 114.396  12.945   0.635 1.00 . A A .  70 ASP O    1 1 
        5 10656 1 1  70 ASP OD1  O 115.504  16.540   3.637 1.00 . A A .  70 ASP OD1  1 1 
        5 10657 1 1  70 ASP OD2  O 117.488  15.700   3.596 1.00 . A A .  70 ASP OD2  1 1 
        5 10658 1 1  71 THR C    C 114.031  12.958  -2.147 1.00 . A A .  71 THR C    1 1 
        5 10659 1 1  71 THR CA   C 112.833  13.622  -1.472 1.00 . A A .  71 THR CA   1 1 
        5 10660 1 1  71 THR CB   C 112.037  14.414  -2.512 1.00 . A A .  71 THR CB   1 1 
        5 10661 1 1  71 THR CG2  C 112.003  15.891  -2.115 1.00 . A A .  71 THR CG2  1 1 
        5 10662 1 1  71 THR H    H 113.104  15.507  -0.479 1.00 . A A .  71 THR H    1 1 
        5 10663 1 1  71 THR HA   H 112.202  12.870  -1.022 1.00 . A A .  71 THR HA   1 1 
        5 10664 1 1  71 THR HB   H 111.029  14.034  -2.562 1.00 . A A .  71 THR HB   1 1 
        5 10665 1 1  71 THR HG1  H 113.487  14.768  -3.758 1.00 . A A .  71 THR HG1  1 1 
        5 10666 1 1  71 THR HG21 H 111.438  16.448  -2.848 1.00 . A A .  71 THR HG21 1 1 
        5 10667 1 1  71 THR HG22 H 113.012  16.274  -2.072 1.00 . A A .  71 THR HG22 1 1 
        5 10668 1 1  71 THR HG23 H 111.537  15.993  -1.146 1.00 . A A .  71 THR HG23 1 1 
        5 10669 1 1  71 THR N    N 113.330  14.554  -0.427 1.00 . A A .  71 THR N    1 1 
        5 10670 1 1  71 THR O    O 113.998  11.794  -2.494 1.00 . A A .  71 THR O    1 1 
        5 10671 1 1  71 THR OG1  O 112.660  14.282  -3.781 1.00 . A A .  71 THR OG1  1 1 
        5 10672 1 1  72 ALA C    C 116.750  11.890  -2.181 1.00 . A A .  72 ALA C    1 1 
        5 10673 1 1  72 ALA CA   C 116.298  13.113  -2.977 1.00 . A A .  72 ALA CA   1 1 
        5 10674 1 1  72 ALA CB   C 117.419  14.154  -2.998 1.00 . A A .  72 ALA CB   1 1 
        5 10675 1 1  72 ALA H    H 115.096  14.629  -2.038 1.00 . A A .  72 ALA H    1 1 
        5 10676 1 1  72 ALA HA   H 116.058  12.820  -3.988 1.00 . A A .  72 ALA HA   1 1 
        5 10677 1 1  72 ALA HB1  H 117.002  15.128  -3.207 1.00 . A A .  72 ALA HB1  1 1 
        5 10678 1 1  72 ALA HB2  H 118.135  13.896  -3.764 1.00 . A A .  72 ALA HB2  1 1 
        5 10679 1 1  72 ALA HB3  H 117.911  14.172  -2.037 1.00 . A A .  72 ALA HB3  1 1 
        5 10680 1 1  72 ALA N    N 115.092  13.694  -2.331 1.00 . A A .  72 ALA N    1 1 
        5 10681 1 1  72 ALA O    O 116.961  10.827  -2.724 1.00 . A A .  72 ALA O    1 1 
        5 10682 1 1  73 GLU C    C 116.448   9.670  -0.343 1.00 . A A .  73 GLU C    1 1 
        5 10683 1 1  73 GLU CA   C 117.333  10.886  -0.053 1.00 . A A .  73 GLU CA   1 1 
        5 10684 1 1  73 GLU CB   C 117.209  11.261   1.424 1.00 . A A .  73 GLU CB   1 1 
        5 10685 1 1  73 GLU CD   C 119.539  10.865   2.236 1.00 . A A .  73 GLU CD   1 1 
        5 10686 1 1  73 GLU CG   C 118.501  11.935   1.891 1.00 . A A .  73 GLU CG   1 1 
        5 10687 1 1  73 GLU H    H 116.718  12.905  -0.476 1.00 . A A .  73 GLU H    1 1 
        5 10688 1 1  73 GLU HA   H 118.361  10.646  -0.277 1.00 . A A .  73 GLU HA   1 1 
        5 10689 1 1  73 GLU HB2  H 116.380  11.942   1.553 1.00 . A A .  73 GLU HB2  1 1 
        5 10690 1 1  73 GLU HB3  H 117.038  10.370   2.009 1.00 . A A .  73 GLU HB3  1 1 
        5 10691 1 1  73 GLU HG2  H 118.883  12.567   1.102 1.00 . A A .  73 GLU HG2  1 1 
        5 10692 1 1  73 GLU HG3  H 118.300  12.533   2.767 1.00 . A A .  73 GLU HG3  1 1 
        5 10693 1 1  73 GLU N    N 116.896  12.036  -0.893 1.00 . A A .  73 GLU N    1 1 
        5 10694 1 1  73 GLU O    O 116.905   8.542  -0.341 1.00 . A A .  73 GLU O    1 1 
        5 10695 1 1  73 GLU OE1  O 119.234  10.015   3.056 1.00 . A A .  73 GLU OE1  1 1 
        5 10696 1 1  73 GLU OE2  O 120.620  10.913   1.673 1.00 . A A .  73 GLU OE2  1 1 
        5 10697 1 1  74 VAL C    C 114.656   8.129  -2.232 1.00 . A A .  74 VAL C    1 1 
        5 10698 1 1  74 VAL CA   C 114.284   8.733  -0.874 1.00 . A A .  74 VAL CA   1 1 
        5 10699 1 1  74 VAL CB   C 112.839   9.229  -0.899 1.00 . A A .  74 VAL CB   1 1 
        5 10700 1 1  74 VAL CG1  C 111.882   8.040  -0.789 1.00 . A A .  74 VAL CG1  1 1 
        5 10701 1 1  74 VAL CG2  C 112.602  10.180   0.280 1.00 . A A .  74 VAL CG2  1 1 
        5 10702 1 1  74 VAL H    H 114.828  10.800  -0.592 1.00 . A A .  74 VAL H    1 1 
        5 10703 1 1  74 VAL HA   H 114.399   7.987  -0.102 1.00 . A A .  74 VAL HA   1 1 
        5 10704 1 1  74 VAL HB   H 112.661   9.752  -1.824 1.00 . A A .  74 VAL HB   1 1 
        5 10705 1 1  74 VAL HG11 H 110.945   8.371  -0.366 1.00 . A A .  74 VAL HG11 1 1 
        5 10706 1 1  74 VAL HG12 H 112.316   7.285  -0.151 1.00 . A A .  74 VAL HG12 1 1 
        5 10707 1 1  74 VAL HG13 H 111.707   7.627  -1.770 1.00 . A A .  74 VAL HG13 1 1 
        5 10708 1 1  74 VAL HG21 H 112.292   9.612   1.145 1.00 . A A .  74 VAL HG21 1 1 
        5 10709 1 1  74 VAL HG22 H 111.831  10.890   0.020 1.00 . A A .  74 VAL HG22 1 1 
        5 10710 1 1  74 VAL HG23 H 113.513  10.712   0.509 1.00 . A A .  74 VAL HG23 1 1 
        5 10711 1 1  74 VAL N    N 115.185   9.885  -0.591 1.00 . A A .  74 VAL N    1 1 
        5 10712 1 1  74 VAL O    O 115.140   7.010  -2.323 1.00 . A A .  74 VAL O    1 1 
        5 10713 1 1  75 ILE C    C 116.302   7.878  -4.528 1.00 . A A .  75 ILE C    1 1 
        5 10714 1 1  75 ILE CA   C 114.850   8.323  -4.621 1.00 . A A .  75 ILE CA   1 1 
        5 10715 1 1  75 ILE CB   C 114.704   9.386  -5.714 1.00 . A A .  75 ILE CB   1 1 
        5 10716 1 1  75 ILE CD1  C 116.793  10.763  -5.737 1.00 . A A .  75 ILE CD1  1 1 
        5 10717 1 1  75 ILE CG1  C 115.344  10.697  -5.247 1.00 . A A .  75 ILE CG1  1 1 
        5 10718 1 1  75 ILE CG2  C 113.220   9.612  -6.018 1.00 . A A .  75 ILE CG2  1 1 
        5 10719 1 1  75 ILE H    H 114.099   9.768  -3.213 1.00 . A A .  75 ILE H    1 1 
        5 10720 1 1  75 ILE HA   H 114.227   7.471  -4.856 1.00 . A A .  75 ILE HA   1 1 
        5 10721 1 1  75 ILE HB   H 115.201   9.043  -6.610 1.00 . A A .  75 ILE HB   1 1 
        5 10722 1 1  75 ILE HD11 H 116.826  10.548  -6.795 1.00 . A A .  75 ILE HD11 1 1 
        5 10723 1 1  75 ILE HD12 H 117.387  10.036  -5.204 1.00 . A A .  75 ILE HD12 1 1 
        5 10724 1 1  75 ILE HD13 H 117.189  11.751  -5.558 1.00 . A A .  75 ILE HD13 1 1 
        5 10725 1 1  75 ILE HG12 H 114.788  11.530  -5.651 1.00 . A A .  75 ILE HG12 1 1 
        5 10726 1 1  75 ILE HG13 H 115.327  10.741  -4.171 1.00 . A A .  75 ILE HG13 1 1 
        5 10727 1 1  75 ILE HG21 H 113.027   9.382  -7.055 1.00 . A A .  75 ILE HG21 1 1 
        5 10728 1 1  75 ILE HG22 H 112.964  10.642  -5.826 1.00 . A A .  75 ILE HG22 1 1 
        5 10729 1 1  75 ILE HG23 H 112.622   8.970  -5.390 1.00 . A A .  75 ILE HG23 1 1 
        5 10730 1 1  75 ILE N    N 114.467   8.864  -3.294 1.00 . A A .  75 ILE N    1 1 
        5 10731 1 1  75 ILE O    O 116.760   7.060  -5.284 1.00 . A A .  75 ILE O    1 1 
        5 10732 1 1  76 GLU C    C 118.511   6.514  -3.178 1.00 . A A .  76 GLU C    1 1 
        5 10733 1 1  76 GLU CA   C 118.455   8.015  -3.451 1.00 . A A .  76 GLU CA   1 1 
        5 10734 1 1  76 GLU CB   C 119.104   8.771  -2.289 1.00 . A A .  76 GLU CB   1 1 
        5 10735 1 1  76 GLU CD   C 121.263   9.620  -1.363 1.00 . A A .  76 GLU CD   1 1 
        5 10736 1 1  76 GLU CG   C 120.619   8.814  -2.492 1.00 . A A .  76 GLU CG   1 1 
        5 10737 1 1  76 GLU H    H 116.642   9.078  -2.988 1.00 . A A .  76 GLU H    1 1 
        5 10738 1 1  76 GLU HA   H 118.985   8.234  -4.366 1.00 . A A .  76 GLU HA   1 1 
        5 10739 1 1  76 GLU HB2  H 118.719   9.778  -2.256 1.00 . A A .  76 GLU HB2  1 1 
        5 10740 1 1  76 GLU HB3  H 118.882   8.268  -1.361 1.00 . A A .  76 GLU HB3  1 1 
        5 10741 1 1  76 GLU HG2  H 121.011   7.808  -2.488 1.00 . A A .  76 GLU HG2  1 1 
        5 10742 1 1  76 GLU HG3  H 120.843   9.284  -3.439 1.00 . A A .  76 GLU HG3  1 1 
        5 10743 1 1  76 GLU N    N 117.032   8.418  -3.595 1.00 . A A .  76 GLU N    1 1 
        5 10744 1 1  76 GLU O    O 119.352   5.813  -3.706 1.00 . A A .  76 GLU O    1 1 
        5 10745 1 1  76 GLU OE1  O 120.576   9.900  -0.395 1.00 . A A .  76 GLU OE1  1 1 
        5 10746 1 1  76 GLU OE2  O 122.434   9.943  -1.485 1.00 . A A .  76 GLU OE2  1 1 
        5 10747 1 1  77 PHE C    C 117.181   3.787  -3.328 1.00 . A A .  77 PHE C    1 1 
        5 10748 1 1  77 PHE CA   C 117.654   4.542  -2.087 1.00 . A A .  77 PHE CA   1 1 
        5 10749 1 1  77 PHE CB   C 116.748   4.212  -0.894 1.00 . A A .  77 PHE CB   1 1 
        5 10750 1 1  77 PHE CD1  C 115.401   2.262  -1.774 1.00 . A A .  77 PHE CD1  1 1 
        5 10751 1 1  77 PHE CD2  C 114.291   4.388  -1.427 1.00 . A A .  77 PHE CD2  1 1 
        5 10752 1 1  77 PHE CE1  C 114.195   1.705  -2.217 1.00 . A A .  77 PHE CE1  1 1 
        5 10753 1 1  77 PHE CE2  C 113.087   3.833  -1.871 1.00 . A A .  77 PHE CE2  1 1 
        5 10754 1 1  77 PHE CG   C 115.448   3.605  -1.377 1.00 . A A .  77 PHE CG   1 1 
        5 10755 1 1  77 PHE CZ   C 113.038   2.492  -2.266 1.00 . A A .  77 PHE CZ   1 1 
        5 10756 1 1  77 PHE H    H 116.943   6.572  -1.938 1.00 . A A .  77 PHE H    1 1 
        5 10757 1 1  77 PHE HA   H 118.668   4.247  -1.857 1.00 . A A .  77 PHE HA   1 1 
        5 10758 1 1  77 PHE HB2  H 117.252   3.507  -0.249 1.00 . A A .  77 PHE HB2  1 1 
        5 10759 1 1  77 PHE HB3  H 116.538   5.116  -0.344 1.00 . A A .  77 PHE HB3  1 1 
        5 10760 1 1  77 PHE HD1  H 116.293   1.655  -1.738 1.00 . A A .  77 PHE HD1  1 1 
        5 10761 1 1  77 PHE HD2  H 114.326   5.420  -1.122 1.00 . A A .  77 PHE HD2  1 1 
        5 10762 1 1  77 PHE HE1  H 114.158   0.670  -2.523 1.00 . A A .  77 PHE HE1  1 1 
        5 10763 1 1  77 PHE HE2  H 112.195   4.440  -1.910 1.00 . A A .  77 PHE HE2  1 1 
        5 10764 1 1  77 PHE HZ   H 112.106   2.064  -2.607 1.00 . A A .  77 PHE HZ   1 1 
        5 10765 1 1  77 PHE N    N 117.622   6.002  -2.361 1.00 . A A .  77 PHE N    1 1 
        5 10766 1 1  77 PHE O    O 117.911   2.991  -3.882 1.00 . A A .  77 PHE O    1 1 
        5 10767 1 1  78 PHE C    C 116.421   3.600  -6.180 1.00 . A A .  78 PHE C    1 1 
        5 10768 1 1  78 PHE CA   C 115.512   3.277  -4.993 1.00 . A A .  78 PHE CA   1 1 
        5 10769 1 1  78 PHE CB   C 114.074   3.665  -5.333 1.00 . A A .  78 PHE CB   1 1 
        5 10770 1 1  78 PHE CD1  C 113.847   1.337  -6.339 1.00 . A A .  78 PHE CD1  1 1 
        5 10771 1 1  78 PHE CD2  C 112.638   3.179  -7.353 1.00 . A A .  78 PHE CD2  1 1 
        5 10772 1 1  78 PHE CE1  C 113.317   0.463  -7.296 1.00 . A A .  78 PHE CE1  1 1 
        5 10773 1 1  78 PHE CE2  C 112.108   2.301  -8.307 1.00 . A A .  78 PHE CE2  1 1 
        5 10774 1 1  78 PHE CG   C 113.508   2.703  -6.366 1.00 . A A .  78 PHE CG   1 1 
        5 10775 1 1  78 PHE CZ   C 112.447   0.946  -8.278 1.00 . A A .  78 PHE CZ   1 1 
        5 10776 1 1  78 PHE H    H 115.376   4.662  -3.334 1.00 . A A .  78 PHE H    1 1 
        5 10777 1 1  78 PHE HA   H 115.561   2.222  -4.788 1.00 . A A .  78 PHE HA   1 1 
        5 10778 1 1  78 PHE HB2  H 113.473   3.632  -4.437 1.00 . A A .  78 PHE HB2  1 1 
        5 10779 1 1  78 PHE HB3  H 114.062   4.669  -5.735 1.00 . A A .  78 PHE HB3  1 1 
        5 10780 1 1  78 PHE HD1  H 114.511   0.956  -5.582 1.00 . A A .  78 PHE HD1  1 1 
        5 10781 1 1  78 PHE HD2  H 112.374   4.224  -7.378 1.00 . A A .  78 PHE HD2  1 1 
        5 10782 1 1  78 PHE HE1  H 113.576  -0.586  -7.272 1.00 . A A .  78 PHE HE1  1 1 
        5 10783 1 1  78 PHE HE2  H 111.434   2.670  -9.065 1.00 . A A .  78 PHE HE2  1 1 
        5 10784 1 1  78 PHE HZ   H 112.039   0.272  -9.016 1.00 . A A .  78 PHE HZ   1 1 
        5 10785 1 1  78 PHE N    N 115.974   4.019  -3.784 1.00 . A A .  78 PHE N    1 1 
        5 10786 1 1  78 PHE O    O 116.792   2.734  -6.939 1.00 . A A .  78 PHE O    1 1 
        5 10787 1 1  79 ASN C    C 118.885   4.293  -7.498 1.00 . A A .  79 ASN C    1 1 
        5 10788 1 1  79 ASN CA   C 117.666   5.206  -7.491 1.00 . A A .  79 ASN CA   1 1 
        5 10789 1 1  79 ASN CB   C 118.134   6.656  -7.341 1.00 . A A .  79 ASN CB   1 1 
        5 10790 1 1  79 ASN CG   C 119.132   6.987  -8.452 1.00 . A A .  79 ASN CG   1 1 
        5 10791 1 1  79 ASN H    H 116.469   5.521  -5.727 1.00 . A A .  79 ASN H    1 1 
        5 10792 1 1  79 ASN HA   H 117.127   5.090  -8.418 1.00 . A A .  79 ASN HA   1 1 
        5 10793 1 1  79 ASN HB2  H 117.286   7.320  -7.407 1.00 . A A .  79 ASN HB2  1 1 
        5 10794 1 1  79 ASN HB3  H 118.616   6.779  -6.384 1.00 . A A .  79 ASN HB3  1 1 
        5 10795 1 1  79 ASN HD21 H 118.915   5.237  -9.364 1.00 . A A .  79 ASN HD21 1 1 
        5 10796 1 1  79 ASN HD22 H 120.009   6.306 -10.098 1.00 . A A .  79 ASN HD22 1 1 
        5 10797 1 1  79 ASN N    N 116.782   4.837  -6.348 1.00 . A A .  79 ASN N    1 1 
        5 10798 1 1  79 ASN ND2  N 119.372   6.103  -9.382 1.00 . A A .  79 ASN ND2  1 1 
        5 10799 1 1  79 ASN O    O 119.269   3.757  -8.519 1.00 . A A .  79 ASN O    1 1 
        5 10800 1 1  79 ASN OD1  O 119.699   8.062  -8.475 1.00 . A A .  79 ASN OD1  1 1 
        5 10801 1 1  80 LYS C    C 120.246   1.779  -6.529 1.00 . A A .  80 LYS C    1 1 
        5 10802 1 1  80 LYS CA   C 120.690   3.225  -6.317 1.00 . A A .  80 LYS CA   1 1 
        5 10803 1 1  80 LYS CB   C 121.374   3.366  -4.958 1.00 . A A .  80 LYS CB   1 1 
        5 10804 1 1  80 LYS CD   C 123.643   4.214  -5.595 1.00 . A A .  80 LYS CD   1 1 
        5 10805 1 1  80 LYS CE   C 124.319   3.147  -4.733 1.00 . A A .  80 LYS CE   1 1 
        5 10806 1 1  80 LYS CG   C 122.294   4.590  -4.976 1.00 . A A .  80 LYS CG   1 1 
        5 10807 1 1  80 LYS H    H 119.177   4.547  -5.553 1.00 . A A .  80 LYS H    1 1 
        5 10808 1 1  80 LYS HA   H 121.378   3.508  -7.098 1.00 . A A .  80 LYS HA   1 1 
        5 10809 1 1  80 LYS HB2  H 120.623   3.490  -4.189 1.00 . A A .  80 LYS HB2  1 1 
        5 10810 1 1  80 LYS HB3  H 121.956   2.481  -4.753 1.00 . A A .  80 LYS HB3  1 1 
        5 10811 1 1  80 LYS HD2  H 123.489   3.828  -6.592 1.00 . A A .  80 LYS HD2  1 1 
        5 10812 1 1  80 LYS HD3  H 124.274   5.089  -5.640 1.00 . A A .  80 LYS HD3  1 1 
        5 10813 1 1  80 LYS HE2  H 123.908   3.180  -3.735 1.00 . A A .  80 LYS HE2  1 1 
        5 10814 1 1  80 LYS HE3  H 124.142   2.172  -5.164 1.00 . A A .  80 LYS HE3  1 1 
        5 10815 1 1  80 LYS HG2  H 121.836   5.375  -5.561 1.00 . A A .  80 LYS HG2  1 1 
        5 10816 1 1  80 LYS HG3  H 122.449   4.939  -3.967 1.00 . A A .  80 LYS HG3  1 1 
        5 10817 1 1  80 LYS HZ1  H 126.072   3.564  -3.690 1.00 . A A .  80 LYS HZ1  1 1 
        5 10818 1 1  80 LYS HZ2  H 126.008   4.253  -5.241 1.00 . A A .  80 LYS HZ2  1 1 
        5 10819 1 1  80 LYS HZ3  H 126.299   2.589  -5.059 1.00 . A A .  80 LYS HZ3  1 1 
        5 10820 1 1  80 LYS N    N 119.500   4.108  -6.368 1.00 . A A .  80 LYS N    1 1 
        5 10821 1 1  80 LYS NZ   N 125.785   3.408  -4.677 1.00 . A A .  80 LYS NZ   1 1 
        5 10822 1 1  80 LYS O    O 120.888   1.019  -7.222 1.00 . A A .  80 LYS O    1 1 
        5 10823 1 1  81 LEU C    C 118.357  -0.272  -7.594 1.00 . A A .  81 LEU C    1 1 
        5 10824 1 1  81 LEU CA   C 118.674  -0.010  -6.117 1.00 . A A .  81 LEU CA   1 1 
        5 10825 1 1  81 LEU CB   C 117.401  -0.231  -5.287 1.00 . A A .  81 LEU CB   1 1 
        5 10826 1 1  81 LEU CD1  C 116.747  -0.886  -2.974 1.00 . A A .  81 LEU CD1  1 1 
        5 10827 1 1  81 LEU CD2  C 119.122  -0.250  -3.437 1.00 . A A .  81 LEU CD2  1 1 
        5 10828 1 1  81 LEU CG   C 117.656   0.028  -3.797 1.00 . A A .  81 LEU CG   1 1 
        5 10829 1 1  81 LEU H    H 118.637   2.018  -5.383 1.00 . A A .  81 LEU H    1 1 
        5 10830 1 1  81 LEU HA   H 119.441  -0.696  -5.793 1.00 . A A .  81 LEU HA   1 1 
        5 10831 1 1  81 LEU HB2  H 116.633   0.445  -5.633 1.00 . A A .  81 LEU HB2  1 1 
        5 10832 1 1  81 LEU HB3  H 117.061  -1.247  -5.416 1.00 . A A .  81 LEU HB3  1 1 
        5 10833 1 1  81 LEU HD11 H 115.749  -0.862  -3.385 1.00 . A A .  81 LEU HD11 1 1 
        5 10834 1 1  81 LEU HD12 H 116.723  -0.545  -1.952 1.00 . A A .  81 LEU HD12 1 1 
        5 10835 1 1  81 LEU HD13 H 117.125  -1.896  -3.010 1.00 . A A .  81 LEU HD13 1 1 
        5 10836 1 1  81 LEU HD21 H 119.388  -1.249  -3.745 1.00 . A A .  81 LEU HD21 1 1 
        5 10837 1 1  81 LEU HD22 H 119.254  -0.158  -2.370 1.00 . A A .  81 LEU HD22 1 1 
        5 10838 1 1  81 LEU HD23 H 119.760   0.465  -3.937 1.00 . A A .  81 LEU HD23 1 1 
        5 10839 1 1  81 LEU HG   H 117.417   1.054  -3.571 1.00 . A A .  81 LEU HG   1 1 
        5 10840 1 1  81 LEU N    N 119.148   1.391  -5.940 1.00 . A A .  81 LEU N    1 1 
        5 10841 1 1  81 LEU O    O 118.875  -1.186  -8.195 1.00 . A A .  81 LEU O    1 1 
        5 10842 1 1  82 VAL C    C 118.401   0.428 -10.502 1.00 . A A .  82 VAL C    1 1 
        5 10843 1 1  82 VAL CA   C 117.158   0.279  -9.612 1.00 . A A .  82 VAL CA   1 1 
        5 10844 1 1  82 VAL CB   C 116.074   1.275 -10.031 1.00 . A A .  82 VAL CB   1 1 
        5 10845 1 1  82 VAL CG1  C 116.510   2.697  -9.663 1.00 . A A .  82 VAL CG1  1 1 
        5 10846 1 1  82 VAL CG2  C 115.828   1.171 -11.543 1.00 . A A .  82 VAL CG2  1 1 
        5 10847 1 1  82 VAL H    H 117.087   1.244  -7.693 1.00 . A A .  82 VAL H    1 1 
        5 10848 1 1  82 VAL HA   H 116.771  -0.724  -9.718 1.00 . A A .  82 VAL HA   1 1 
        5 10849 1 1  82 VAL HB   H 115.159   1.041  -9.504 1.00 . A A .  82 VAL HB   1 1 
        5 10850 1 1  82 VAL HG11 H 115.743   3.164  -9.062 1.00 . A A .  82 VAL HG11 1 1 
        5 10851 1 1  82 VAL HG12 H 116.661   3.274 -10.561 1.00 . A A .  82 VAL HG12 1 1 
        5 10852 1 1  82 VAL HG13 H 117.430   2.659  -9.101 1.00 . A A .  82 VAL HG13 1 1 
        5 10853 1 1  82 VAL HG21 H 116.002   2.130 -12.004 1.00 . A A .  82 VAL HG21 1 1 
        5 10854 1 1  82 VAL HG22 H 114.806   0.869 -11.719 1.00 . A A .  82 VAL HG22 1 1 
        5 10855 1 1  82 VAL HG23 H 116.495   0.439 -11.972 1.00 . A A .  82 VAL HG23 1 1 
        5 10856 1 1  82 VAL N    N 117.506   0.512  -8.185 1.00 . A A .  82 VAL N    1 1 
        5 10857 1 1  82 VAL O    O 118.649  -0.388 -11.359 1.00 . A A .  82 VAL O    1 1 
        5 10858 1 1  83 THR C    C 121.542   0.728 -10.714 1.00 . A A .  83 THR C    1 1 
        5 10859 1 1  83 THR CA   C 120.383   1.618 -11.201 1.00 . A A .  83 THR CA   1 1 
        5 10860 1 1  83 THR CB   C 120.816   3.089 -11.205 1.00 . A A .  83 THR CB   1 1 
        5 10861 1 1  83 THR CG2  C 121.900   3.317 -10.154 1.00 . A A .  83 THR CG2  1 1 
        5 10862 1 1  83 THR H    H 118.971   2.130  -9.650 1.00 . A A .  83 THR H    1 1 
        5 10863 1 1  83 THR HA   H 120.128   1.329 -12.207 1.00 . A A .  83 THR HA   1 1 
        5 10864 1 1  83 THR HB   H 119.966   3.714 -10.980 1.00 . A A .  83 THR HB   1 1 
        5 10865 1 1  83 THR HG1  H 121.603   2.614 -12.920 1.00 . A A .  83 THR HG1  1 1 
        5 10866 1 1  83 THR HG21 H 122.814   2.835 -10.469 1.00 . A A .  83 THR HG21 1 1 
        5 10867 1 1  83 THR HG22 H 121.578   2.902  -9.212 1.00 . A A .  83 THR HG22 1 1 
        5 10868 1 1  83 THR HG23 H 122.072   4.377 -10.042 1.00 . A A .  83 THR HG23 1 1 
        5 10869 1 1  83 THR N    N 119.179   1.459 -10.331 1.00 . A A .  83 THR N    1 1 
        5 10870 1 1  83 THR O    O 122.231   0.115 -11.505 1.00 . A A .  83 THR O    1 1 
        5 10871 1 1  83 THR OG1  O 121.323   3.425 -12.489 1.00 . A A .  83 THR OG1  1 1 
        5 10872 1 1  84 SER C    C 122.571  -1.650  -8.915 1.00 . A A .  84 SER C    1 1 
        5 10873 1 1  84 SER CA   C 122.921  -0.159  -8.917 1.00 . A A .  84 SER CA   1 1 
        5 10874 1 1  84 SER CB   C 123.256   0.264  -7.485 1.00 . A A .  84 SER CB   1 1 
        5 10875 1 1  84 SER H    H 121.232   1.187  -8.805 1.00 . A A .  84 SER H    1 1 
        5 10876 1 1  84 SER HA   H 123.786   0.001  -9.542 1.00 . A A .  84 SER HA   1 1 
        5 10877 1 1  84 SER HB2  H 122.613  -0.257  -6.793 1.00 . A A .  84 SER HB2  1 1 
        5 10878 1 1  84 SER HB3  H 124.286   0.011  -7.268 1.00 . A A .  84 SER HB3  1 1 
        5 10879 1 1  84 SER HG   H 122.321   1.916  -7.909 1.00 . A A .  84 SER HG   1 1 
        5 10880 1 1  84 SER N    N 121.783   0.671  -9.430 1.00 . A A .  84 SER N    1 1 
        5 10881 1 1  84 SER O    O 123.404  -2.489  -9.192 1.00 . A A .  84 SER O    1 1 
        5 10882 1 1  84 SER OG   O 123.058   1.665  -7.348 1.00 . A A .  84 SER OG   1 1 
        5 10883 1 1  85 PHE C    C 121.346  -4.172  -9.795 1.00 . A A .  85 PHE C    1 1 
        5 10884 1 1  85 PHE CA   C 120.991  -3.435  -8.500 1.00 . A A .  85 PHE CA   1 1 
        5 10885 1 1  85 PHE CB   C 119.496  -3.585  -8.212 1.00 . A A .  85 PHE CB   1 1 
        5 10886 1 1  85 PHE CD1  C 119.200  -2.742 -10.593 1.00 . A A .  85 PHE CD1  1 1 
        5 10887 1 1  85 PHE CD2  C 117.418  -4.007  -9.553 1.00 . A A .  85 PHE CD2  1 1 
        5 10888 1 1  85 PHE CE1  C 118.441  -2.640 -11.766 1.00 . A A .  85 PHE CE1  1 1 
        5 10889 1 1  85 PHE CE2  C 116.660  -3.899 -10.720 1.00 . A A .  85 PHE CE2  1 1 
        5 10890 1 1  85 PHE CG   C 118.686  -3.430  -9.482 1.00 . A A .  85 PHE CG   1 1 
        5 10891 1 1  85 PHE CZ   C 117.171  -3.217 -11.828 1.00 . A A .  85 PHE CZ   1 1 
        5 10892 1 1  85 PHE H    H 120.713  -1.306  -8.314 1.00 . A A .  85 PHE H    1 1 
        5 10893 1 1  85 PHE HA   H 121.542  -3.891  -7.691 1.00 . A A .  85 PHE HA   1 1 
        5 10894 1 1  85 PHE HB2  H 119.318  -4.569  -7.801 1.00 . A A .  85 PHE HB2  1 1 
        5 10895 1 1  85 PHE HB3  H 119.192  -2.844  -7.492 1.00 . A A .  85 PHE HB3  1 1 
        5 10896 1 1  85 PHE HD1  H 120.172  -2.283 -10.546 1.00 . A A .  85 PHE HD1  1 1 
        5 10897 1 1  85 PHE HD2  H 117.020  -4.531  -8.700 1.00 . A A .  85 PHE HD2  1 1 
        5 10898 1 1  85 PHE HE1  H 118.837  -2.114 -12.622 1.00 . A A .  85 PHE HE1  1 1 
        5 10899 1 1  85 PHE HE2  H 115.682  -4.343 -10.766 1.00 . A A .  85 PHE HE2  1 1 
        5 10900 1 1  85 PHE HZ   H 116.588  -3.138 -12.733 1.00 . A A .  85 PHE HZ   1 1 
        5 10901 1 1  85 PHE N    N 121.365  -1.993  -8.565 1.00 . A A .  85 PHE N    1 1 
        5 10902 1 1  85 PHE O    O 121.017  -5.321  -9.954 1.00 . A A .  85 PHE O    1 1 
        5 10903 1 1  86 ASP C    C 123.710  -4.960 -11.802 1.00 . A A .  86 ASP C    1 1 
        5 10904 1 1  86 ASP CA   C 122.339  -4.301 -11.970 1.00 . A A .  86 ASP CA   1 1 
        5 10905 1 1  86 ASP CB   C 122.342  -3.378 -13.180 1.00 . A A .  86 ASP CB   1 1 
        5 10906 1 1  86 ASP CG   C 123.072  -2.078 -12.841 1.00 . A A .  86 ASP CG   1 1 
        5 10907 1 1  86 ASP H    H 122.278  -2.615 -10.616 1.00 . A A .  86 ASP H    1 1 
        5 10908 1 1  86 ASP HA   H 121.596  -5.072 -12.117 1.00 . A A .  86 ASP HA   1 1 
        5 10909 1 1  86 ASP HB2  H 122.840  -3.876 -14.001 1.00 . A A .  86 ASP HB2  1 1 
        5 10910 1 1  86 ASP HB3  H 121.322  -3.160 -13.460 1.00 . A A .  86 ASP HB3  1 1 
        5 10911 1 1  86 ASP N    N 122.005  -3.550 -10.729 1.00 . A A .  86 ASP N    1 1 
        5 10912 1 1  86 ASP O    O 124.419  -5.211 -12.756 1.00 . A A .  86 ASP O    1 1 
        5 10913 1 1  86 ASP OD1  O 123.792  -2.065 -11.856 1.00 . A A .  86 ASP OD1  1 1 
        5 10914 1 1  86 ASP OD2  O 122.899  -1.116 -13.571 1.00 . A A .  86 ASP OD2  1 1 
        5 10915 1 1  87 PHE C    C 125.190  -6.780  -9.047 1.00 . A A .  87 PHE C    1 1 
        5 10916 1 1  87 PHE CA   C 125.367  -5.937 -10.311 1.00 . A A .  87 PHE CA   1 1 
        5 10917 1 1  87 PHE CB   C 126.479  -4.886 -10.117 1.00 . A A .  87 PHE CB   1 1 
        5 10918 1 1  87 PHE CD1  C 127.717  -6.543  -8.648 1.00 . A A .  87 PHE CD1  1 1 
        5 10919 1 1  87 PHE CD2  C 127.719  -4.201  -8.022 1.00 . A A .  87 PHE CD2  1 1 
        5 10920 1 1  87 PHE CE1  C 128.479  -6.839  -7.518 1.00 . A A .  87 PHE CE1  1 1 
        5 10921 1 1  87 PHE CE2  C 128.490  -4.504  -6.896 1.00 . A A .  87 PHE CE2  1 1 
        5 10922 1 1  87 PHE CG   C 127.330  -5.219  -8.905 1.00 . A A .  87 PHE CG   1 1 
        5 10923 1 1  87 PHE CZ   C 128.868  -5.826  -6.645 1.00 . A A .  87 PHE CZ   1 1 
        5 10924 1 1  87 PHE H    H 123.460  -5.066  -9.842 1.00 . A A .  87 PHE H    1 1 
        5 10925 1 1  87 PHE HA   H 125.618  -6.583 -11.141 1.00 . A A .  87 PHE HA   1 1 
        5 10926 1 1  87 PHE HB2  H 127.106  -4.866 -10.996 1.00 . A A .  87 PHE HB2  1 1 
        5 10927 1 1  87 PHE HB3  H 126.029  -3.914  -9.980 1.00 . A A .  87 PHE HB3  1 1 
        5 10928 1 1  87 PHE HD1  H 127.436  -7.336  -9.324 1.00 . A A .  87 PHE HD1  1 1 
        5 10929 1 1  87 PHE HD2  H 127.436  -3.181  -8.215 1.00 . A A .  87 PHE HD2  1 1 
        5 10930 1 1  87 PHE HE1  H 128.773  -7.851  -7.325 1.00 . A A .  87 PHE HE1  1 1 
        5 10931 1 1  87 PHE HE2  H 128.793  -3.718  -6.220 1.00 . A A .  87 PHE HE2  1 1 
        5 10932 1 1  87 PHE HZ   H 129.456  -6.066  -5.775 1.00 . A A .  87 PHE HZ   1 1 
        5 10933 1 1  87 PHE N    N 124.067  -5.264 -10.585 1.00 . A A .  87 PHE N    1 1 
        5 10934 1 1  87 PHE O    O 124.974  -7.974  -9.111 1.00 . A A .  87 PHE O    1 1 
        5 10935 1 1  88 ASP C    C 123.619  -6.857  -6.223 1.00 . A A .  88 ASP C    1 1 
        5 10936 1 1  88 ASP CA   C 125.084  -6.932  -6.636 1.00 . A A .  88 ASP CA   1 1 
        5 10937 1 1  88 ASP CB   C 125.940  -6.320  -5.534 1.00 . A A .  88 ASP CB   1 1 
        5 10938 1 1  88 ASP CG   C 126.010  -4.804  -5.727 1.00 . A A .  88 ASP CG   1 1 
        5 10939 1 1  88 ASP H    H 125.430  -5.202  -7.869 1.00 . A A .  88 ASP H    1 1 
        5 10940 1 1  88 ASP HA   H 125.368  -7.963  -6.789 1.00 . A A .  88 ASP HA   1 1 
        5 10941 1 1  88 ASP HB2  H 125.493  -6.541  -4.578 1.00 . A A .  88 ASP HB2  1 1 
        5 10942 1 1  88 ASP HB3  H 126.932  -6.736  -5.571 1.00 . A A .  88 ASP HB3  1 1 
        5 10943 1 1  88 ASP N    N 125.265  -6.168  -7.899 1.00 . A A .  88 ASP N    1 1 
        5 10944 1 1  88 ASP O    O 123.221  -5.990  -5.471 1.00 . A A .  88 ASP O    1 1 
        5 10945 1 1  88 ASP OD1  O 125.262  -4.296  -6.546 1.00 . A A .  88 ASP OD1  1 1 
        5 10946 1 1  88 ASP OD2  O 126.807  -4.178  -5.053 1.00 . A A .  88 ASP OD2  1 1 
        5 10947 1 1  89 LEU C    C 121.240  -7.842  -4.832 1.00 . A A .  89 LEU C    1 1 
        5 10948 1 1  89 LEU CA   C 121.374  -7.711  -6.349 1.00 . A A .  89 LEU CA   1 1 
        5 10949 1 1  89 LEU CB   C 120.637  -8.859  -7.051 1.00 . A A .  89 LEU CB   1 1 
        5 10950 1 1  89 LEU CD1  C 121.324  -7.446  -9.005 1.00 . A A .  89 LEU CD1  1 1 
        5 10951 1 1  89 LEU CD2  C 122.171  -9.774  -8.842 1.00 . A A .  89 LEU CD2  1 1 
        5 10952 1 1  89 LEU CG   C 120.976  -8.861  -8.551 1.00 . A A .  89 LEU CG   1 1 
        5 10953 1 1  89 LEU H    H 123.147  -8.436  -7.322 1.00 . A A .  89 LEU H    1 1 
        5 10954 1 1  89 LEU HA   H 120.949  -6.769  -6.663 1.00 . A A .  89 LEU HA   1 1 
        5 10955 1 1  89 LEU HB2  H 120.926  -9.798  -6.611 1.00 . A A .  89 LEU HB2  1 1 
        5 10956 1 1  89 LEU HB3  H 119.571  -8.721  -6.933 1.00 . A A .  89 LEU HB3  1 1 
        5 10957 1 1  89 LEU HD11 H 121.408  -7.426 -10.075 1.00 . A A .  89 LEU HD11 1 1 
        5 10958 1 1  89 LEU HD12 H 122.263  -7.146  -8.572 1.00 . A A .  89 LEU HD12 1 1 
        5 10959 1 1  89 LEU HD13 H 120.547  -6.769  -8.689 1.00 . A A .  89 LEU HD13 1 1 
        5 10960 1 1  89 LEU HD21 H 123.075  -9.183  -8.880 1.00 . A A .  89 LEU HD21 1 1 
        5 10961 1 1  89 LEU HD22 H 122.024 -10.260  -9.798 1.00 . A A .  89 LEU HD22 1 1 
        5 10962 1 1  89 LEU HD23 H 122.257 -10.518  -8.070 1.00 . A A .  89 LEU HD23 1 1 
        5 10963 1 1  89 LEU HG   H 120.117  -9.211  -9.101 1.00 . A A .  89 LEU HG   1 1 
        5 10964 1 1  89 LEU N    N 122.811  -7.748  -6.712 1.00 . A A .  89 LEU N    1 1 
        5 10965 1 1  89 LEU O    O 120.538  -7.085  -4.193 1.00 . A A .  89 LEU O    1 1 
        5 10966 1 1  90 GLU C    C 122.721  -7.993  -2.042 1.00 . A A .  90 GLU C    1 1 
        5 10967 1 1  90 GLU CA   C 121.808  -8.984  -2.776 1.00 . A A .  90 GLU CA   1 1 
        5 10968 1 1  90 GLU CB   C 122.230 -10.412  -2.419 1.00 . A A .  90 GLU CB   1 1 
        5 10969 1 1  90 GLU CD   C 123.649 -10.959  -4.400 1.00 . A A .  90 GLU CD   1 1 
        5 10970 1 1  90 GLU CG   C 122.323 -11.248  -3.693 1.00 . A A .  90 GLU CG   1 1 
        5 10971 1 1  90 GLU H    H 122.462  -9.407  -4.784 1.00 . A A .  90 GLU H    1 1 
        5 10972 1 1  90 GLU HA   H 120.788  -8.827  -2.467 1.00 . A A .  90 GLU HA   1 1 
        5 10973 1 1  90 GLU HB2  H 123.194 -10.393  -1.931 1.00 . A A .  90 GLU HB2  1 1 
        5 10974 1 1  90 GLU HB3  H 121.501 -10.851  -1.757 1.00 . A A .  90 GLU HB3  1 1 
        5 10975 1 1  90 GLU HG2  H 122.271 -12.294  -3.436 1.00 . A A .  90 GLU HG2  1 1 
        5 10976 1 1  90 GLU HG3  H 121.504 -10.995  -4.348 1.00 . A A .  90 GLU HG3  1 1 
        5 10977 1 1  90 GLU N    N 121.903  -8.801  -4.251 1.00 . A A .  90 GLU N    1 1 
        5 10978 1 1  90 GLU O    O 122.320  -7.342  -1.095 1.00 . A A .  90 GLU O    1 1 
        5 10979 1 1  90 GLU OE1  O 124.009  -9.797  -4.489 1.00 . A A .  90 GLU OE1  1 1 
        5 10980 1 1  90 GLU OE2  O 124.281 -11.905  -4.841 1.00 . A A .  90 GLU OE2  1 1 
        5 10981 1 1  91 ILE C    C 124.677  -5.534  -2.122 1.00 . A A .  91 ILE C    1 1 
        5 10982 1 1  91 ILE CA   C 124.918  -7.002  -1.749 1.00 . A A .  91 ILE CA   1 1 
        5 10983 1 1  91 ILE CB   C 126.346  -7.394  -2.143 1.00 . A A .  91 ILE CB   1 1 
        5 10984 1 1  91 ILE CD1  C 127.778  -9.375  -2.671 1.00 . A A .  91 ILE CD1  1 1 
        5 10985 1 1  91 ILE CG1  C 126.349  -8.834  -2.664 1.00 . A A .  91 ILE CG1  1 1 
        5 10986 1 1  91 ILE CG2  C 127.268  -7.290  -0.929 1.00 . A A .  91 ILE CG2  1 1 
        5 10987 1 1  91 ILE H    H 124.265  -8.463  -3.194 1.00 . A A .  91 ILE H    1 1 
        5 10988 1 1  91 ILE HA   H 124.801  -7.123  -0.685 1.00 . A A .  91 ILE HA   1 1 
        5 10989 1 1  91 ILE HB   H 126.703  -6.731  -2.916 1.00 . A A .  91 ILE HB   1 1 
        5 10990 1 1  91 ILE HD11 H 127.966  -9.875  -3.609 1.00 . A A .  91 ILE HD11 1 1 
        5 10991 1 1  91 ILE HD12 H 127.900 -10.076  -1.858 1.00 . A A .  91 ILE HD12 1 1 
        5 10992 1 1  91 ILE HD13 H 128.473  -8.559  -2.551 1.00 . A A .  91 ILE HD13 1 1 
        5 10993 1 1  91 ILE HG12 H 125.736  -9.449  -2.023 1.00 . A A .  91 ILE HG12 1 1 
        5 10994 1 1  91 ILE HG13 H 125.956  -8.854  -3.669 1.00 . A A .  91 ILE HG13 1 1 
        5 10995 1 1  91 ILE HG21 H 127.083  -8.121  -0.267 1.00 . A A .  91 ILE HG21 1 1 
        5 10996 1 1  91 ILE HG22 H 127.079  -6.364  -0.409 1.00 . A A .  91 ILE HG22 1 1 
        5 10997 1 1  91 ILE HG23 H 128.298  -7.316  -1.258 1.00 . A A .  91 ILE HG23 1 1 
        5 10998 1 1  91 ILE N    N 123.958  -7.908  -2.447 1.00 . A A .  91 ILE N    1 1 
        5 10999 1 1  91 ILE O    O 124.953  -4.640  -1.346 1.00 . A A .  91 ILE O    1 1 
        5 11000 1 1  92 GLY C    C 123.023  -3.150  -2.732 1.00 . A A .  92 GLY C    1 1 
        5 11001 1 1  92 GLY CA   C 123.972  -3.850  -3.709 1.00 . A A .  92 GLY CA   1 1 
        5 11002 1 1  92 GLY H    H 123.989  -6.002  -3.926 1.00 . A A .  92 GLY H    1 1 
        5 11003 1 1  92 GLY HA2  H 124.920  -3.333  -3.718 1.00 . A A .  92 GLY HA2  1 1 
        5 11004 1 1  92 GLY HA3  H 123.542  -3.826  -4.699 1.00 . A A .  92 GLY HA3  1 1 
        5 11005 1 1  92 GLY N    N 124.191  -5.271  -3.301 1.00 . A A .  92 GLY N    1 1 
        5 11006 1 1  92 GLY O    O 123.326  -2.099  -2.203 1.00 . A A .  92 GLY O    1 1 
        5 11007 1 1  93 LYS C    C 121.294  -3.299  -0.113 1.00 . A A .  93 LYS C    1 1 
        5 11008 1 1  93 LYS CA   C 120.891  -3.072  -1.576 1.00 . A A .  93 LYS CA   1 1 
        5 11009 1 1  93 LYS CB   C 119.489  -3.657  -1.807 1.00 . A A .  93 LYS CB   1 1 
        5 11010 1 1  93 LYS CD   C 119.265  -4.736  -4.068 1.00 . A A .  93 LYS CD   1 1 
        5 11011 1 1  93 LYS CE   C 120.538  -4.302  -4.797 1.00 . A A .  93 LYS CE   1 1 
        5 11012 1 1  93 LYS CG   C 119.571  -4.980  -2.584 1.00 . A A .  93 LYS CG   1 1 
        5 11013 1 1  93 LYS H    H 121.645  -4.549  -2.953 1.00 . A A .  93 LYS H    1 1 
        5 11014 1 1  93 LYS HA   H 120.863  -2.012  -1.773 1.00 . A A .  93 LYS HA   1 1 
        5 11015 1 1  93 LYS HB2  H 119.017  -3.837  -0.852 1.00 . A A .  93 LYS HB2  1 1 
        5 11016 1 1  93 LYS HB3  H 118.899  -2.950  -2.365 1.00 . A A .  93 LYS HB3  1 1 
        5 11017 1 1  93 LYS HD2  H 118.890  -5.647  -4.511 1.00 . A A .  93 LYS HD2  1 1 
        5 11018 1 1  93 LYS HD3  H 118.518  -3.962  -4.162 1.00 . A A .  93 LYS HD3  1 1 
        5 11019 1 1  93 LYS HE2  H 121.357  -4.943  -4.508 1.00 . A A .  93 LYS HE2  1 1 
        5 11020 1 1  93 LYS HE3  H 120.383  -4.378  -5.862 1.00 . A A .  93 LYS HE3  1 1 
        5 11021 1 1  93 LYS HG2  H 120.556  -5.406  -2.481 1.00 . A A .  93 LYS HG2  1 1 
        5 11022 1 1  93 LYS HG3  H 118.844  -5.671  -2.185 1.00 . A A .  93 LYS HG3  1 1 
        5 11023 1 1  93 LYS HZ1  H 120.494  -2.256  -5.180 1.00 . A A .  93 LYS HZ1  1 1 
        5 11024 1 1  93 LYS HZ2  H 121.891  -2.779  -4.367 1.00 . A A .  93 LYS HZ2  1 1 
        5 11025 1 1  93 LYS HZ3  H 120.416  -2.653  -3.533 1.00 . A A .  93 LYS HZ3  1 1 
        5 11026 1 1  93 LYS N    N 121.872  -3.713  -2.503 1.00 . A A .  93 LYS N    1 1 
        5 11027 1 1  93 LYS NZ   N 120.859  -2.891  -4.443 1.00 . A A .  93 LYS NZ   1 1 
        5 11028 1 1  93 LYS O    O 120.803  -2.636   0.781 1.00 . A A .  93 LYS O    1 1 
        5 11029 1 1  94 GLY C    C 123.353  -3.337   2.153 1.00 . A A .  94 GLY C    1 1 
        5 11030 1 1  94 GLY CA   C 122.560  -4.513   1.559 1.00 . A A .  94 GLY CA   1 1 
        5 11031 1 1  94 GLY H    H 122.535  -4.773  -0.582 1.00 . A A .  94 GLY H    1 1 
        5 11032 1 1  94 GLY HA2  H 121.667  -4.672   2.150 1.00 . A A .  94 GLY HA2  1 1 
        5 11033 1 1  94 GLY HA3  H 123.167  -5.403   1.589 1.00 . A A .  94 GLY HA3  1 1 
        5 11034 1 1  94 GLY N    N 122.160  -4.238   0.146 1.00 . A A .  94 GLY N    1 1 
        5 11035 1 1  94 GLY O    O 123.062  -2.880   3.240 1.00 . A A .  94 GLY O    1 1 
        5 11036 1 1  95 GLU C    C 124.519  -0.382   1.678 1.00 . A A .  95 GLU C    1 1 
        5 11037 1 1  95 GLU CA   C 125.163  -1.721   2.040 1.00 . A A .  95 GLU CA   1 1 
        5 11038 1 1  95 GLU CB   C 126.588  -1.761   1.471 1.00 . A A .  95 GLU CB   1 1 
        5 11039 1 1  95 GLU CD   C 126.740   0.408   0.230 1.00 . A A .  95 GLU CD   1 1 
        5 11040 1 1  95 GLU CG   C 127.193  -0.347   1.480 1.00 . A A .  95 GLU CG   1 1 
        5 11041 1 1  95 GLU H    H 124.598  -3.235   0.606 1.00 . A A .  95 GLU H    1 1 
        5 11042 1 1  95 GLU HA   H 125.206  -1.818   3.114 1.00 . A A .  95 GLU HA   1 1 
        5 11043 1 1  95 GLU HB2  H 127.197  -2.417   2.074 1.00 . A A .  95 GLU HB2  1 1 
        5 11044 1 1  95 GLU HB3  H 126.559  -2.129   0.456 1.00 . A A .  95 GLU HB3  1 1 
        5 11045 1 1  95 GLU HG2  H 126.862   0.185   2.362 1.00 . A A .  95 GLU HG2  1 1 
        5 11046 1 1  95 GLU HG3  H 128.271  -0.413   1.486 1.00 . A A .  95 GLU HG3  1 1 
        5 11047 1 1  95 GLU N    N 124.361  -2.853   1.473 1.00 . A A .  95 GLU N    1 1 
        5 11048 1 1  95 GLU O    O 124.432   0.520   2.492 1.00 . A A .  95 GLU O    1 1 
        5 11049 1 1  95 GLU OE1  O 126.567  -0.231  -0.795 1.00 . A A .  95 GLU OE1  1 1 
        5 11050 1 1  95 GLU OE2  O 126.573   1.614   0.318 1.00 . A A .  95 GLU OE2  1 1 
        5 11051 1 1  96 THR C    C 122.417   1.483   1.066 1.00 . A A .  96 THR C    1 1 
        5 11052 1 1  96 THR CA   C 123.474   1.055   0.046 1.00 . A A .  96 THR CA   1 1 
        5 11053 1 1  96 THR CB   C 122.838   0.893  -1.331 1.00 . A A .  96 THR CB   1 1 
        5 11054 1 1  96 THR CG2  C 123.936   0.935  -2.395 1.00 . A A .  96 THR CG2  1 1 
        5 11055 1 1  96 THR H    H 124.180  -0.964  -0.185 1.00 . A A .  96 THR H    1 1 
        5 11056 1 1  96 THR HA   H 124.243   1.804  -0.006 1.00 . A A .  96 THR HA   1 1 
        5 11057 1 1  96 THR HB   H 122.140   1.696  -1.506 1.00 . A A .  96 THR HB   1 1 
        5 11058 1 1  96 THR HG1  H 121.219  -0.180  -1.299 1.00 . A A .  96 THR HG1  1 1 
        5 11059 1 1  96 THR HG21 H 123.488   1.033  -3.371 1.00 . A A .  96 THR HG21 1 1 
        5 11060 1 1  96 THR HG22 H 124.513   0.024  -2.352 1.00 . A A .  96 THR HG22 1 1 
        5 11061 1 1  96 THR HG23 H 124.585   1.779  -2.209 1.00 . A A .  96 THR HG23 1 1 
        5 11062 1 1  96 THR N    N 124.087  -0.234   0.460 1.00 . A A .  96 THR N    1 1 
        5 11063 1 1  96 THR O    O 122.395   2.615   1.515 1.00 . A A .  96 THR O    1 1 
        5 11064 1 1  96 THR OG1  O 122.159  -0.350  -1.393 1.00 . A A .  96 THR OG1  1 1 
        5 11065 1 1  97 MET C    C 121.163   1.553   3.679 1.00 . A A .  97 MET C    1 1 
        5 11066 1 1  97 MET CA   C 120.499   0.946   2.440 1.00 . A A .  97 MET CA   1 1 
        5 11067 1 1  97 MET CB   C 119.746  -0.326   2.837 1.00 . A A .  97 MET CB   1 1 
        5 11068 1 1  97 MET CE   C 121.051  -3.401   5.245 1.00 . A A .  97 MET CE   1 1 
        5 11069 1 1  97 MET CG   C 120.593  -1.137   3.819 1.00 . A A .  97 MET CG   1 1 
        5 11070 1 1  97 MET H    H 121.589  -0.317   1.078 1.00 . A A .  97 MET H    1 1 
        5 11071 1 1  97 MET HA   H 119.810   1.653   2.009 1.00 . A A .  97 MET HA   1 1 
        5 11072 1 1  97 MET HB2  H 118.809  -0.061   3.300 1.00 . A A .  97 MET HB2  1 1 
        5 11073 1 1  97 MET HB3  H 119.558  -0.920   1.957 1.00 . A A .  97 MET HB3  1 1 
        5 11074 1 1  97 MET HE1  H 121.614  -4.224   4.826 1.00 . A A .  97 MET HE1  1 1 
        5 11075 1 1  97 MET HE2  H 120.515  -3.743   6.116 1.00 . A A .  97 MET HE2  1 1 
        5 11076 1 1  97 MET HE3  H 121.724  -2.604   5.528 1.00 . A A .  97 MET HE3  1 1 
        5 11077 1 1  97 MET HG2  H 121.599  -1.223   3.438 1.00 . A A .  97 MET HG2  1 1 
        5 11078 1 1  97 MET HG3  H 120.611  -0.638   4.776 1.00 . A A .  97 MET HG3  1 1 
        5 11079 1 1  97 MET N    N 121.549   0.589   1.445 1.00 . A A .  97 MET N    1 1 
        5 11080 1 1  97 MET O    O 120.565   2.319   4.418 1.00 . A A .  97 MET O    1 1 
        5 11081 1 1  97 MET SD   S 119.877  -2.788   4.012 1.00 . A A .  97 MET SD   1 1 
        5 11082 1 1  98 LYS C    C 123.476   3.210   4.915 1.00 . A A .  98 LYS C    1 1 
        5 11083 1 1  98 LYS CA   C 123.116   1.734   5.101 1.00 . A A .  98 LYS CA   1 1 
        5 11084 1 1  98 LYS CB   C 124.400   0.926   5.308 1.00 . A A .  98 LYS CB   1 1 
        5 11085 1 1  98 LYS CD   C 123.668  -0.686   7.072 1.00 . A A .  98 LYS CD   1 1 
        5 11086 1 1  98 LYS CE   C 123.658  -0.961   8.577 1.00 . A A .  98 LYS CE   1 1 
        5 11087 1 1  98 LYS CG   C 124.536   0.540   6.783 1.00 . A A .  98 LYS CG   1 1 
        5 11088 1 1  98 LYS H    H 122.851   0.587   3.303 1.00 . A A .  98 LYS H    1 1 
        5 11089 1 1  98 LYS HA   H 122.485   1.630   5.973 1.00 . A A .  98 LYS HA   1 1 
        5 11090 1 1  98 LYS HB2  H 124.361   0.032   4.703 1.00 . A A .  98 LYS HB2  1 1 
        5 11091 1 1  98 LYS HB3  H 125.252   1.522   5.013 1.00 . A A .  98 LYS HB3  1 1 
        5 11092 1 1  98 LYS HD2  H 122.659  -0.500   6.732 1.00 . A A .  98 LYS HD2  1 1 
        5 11093 1 1  98 LYS HD3  H 124.071  -1.543   6.555 1.00 . A A .  98 LYS HD3  1 1 
        5 11094 1 1  98 LYS HE2  H 123.287  -0.091   9.100 1.00 . A A .  98 LYS HE2  1 1 
        5 11095 1 1  98 LYS HE3  H 123.018  -1.806   8.784 1.00 . A A .  98 LYS HE3  1 1 
        5 11096 1 1  98 LYS HG2  H 125.570   0.311   7.001 1.00 . A A .  98 LYS HG2  1 1 
        5 11097 1 1  98 LYS HG3  H 124.212   1.363   7.402 1.00 . A A .  98 LYS HG3  1 1 
        5 11098 1 1  98 LYS HZ1  H 125.725  -0.753   8.440 1.00 . A A .  98 LYS HZ1  1 1 
        5 11099 1 1  98 LYS HZ2  H 125.216  -2.286   8.966 1.00 . A A .  98 LYS HZ2  1 1 
        5 11100 1 1  98 LYS HZ3  H 125.155  -0.959  10.024 1.00 . A A .  98 LYS HZ3  1 1 
        5 11101 1 1  98 LYS N    N 122.397   1.207   3.911 1.00 . A A .  98 LYS N    1 1 
        5 11102 1 1  98 LYS NZ   N 125.043  -1.262   9.036 1.00 . A A .  98 LYS NZ   1 1 
        5 11103 1 1  98 LYS O    O 123.298   4.006   5.812 1.00 . A A .  98 LYS O    1 1 
        5 11104 1 1  99 TYR C    C 123.149   5.919   3.712 1.00 . A A .  99 TYR C    1 1 
        5 11105 1 1  99 TYR CA   C 124.385   5.024   3.618 1.00 . A A .  99 TYR CA   1 1 
        5 11106 1 1  99 TYR CB   C 125.124   5.248   2.290 1.00 . A A .  99 TYR CB   1 1 
        5 11107 1 1  99 TYR CD1  C 123.345   6.504   1.010 1.00 . A A .  99 TYR CD1  1 1 
        5 11108 1 1  99 TYR CD2  C 124.082   4.345   0.200 1.00 . A A .  99 TYR CD2  1 1 
        5 11109 1 1  99 TYR CE1  C 122.459   6.605  -0.071 1.00 . A A .  99 TYR CE1  1 1 
        5 11110 1 1  99 TYR CE2  C 123.198   4.442  -0.879 1.00 . A A .  99 TYR CE2  1 1 
        5 11111 1 1  99 TYR CG   C 124.154   5.370   1.143 1.00 . A A .  99 TYR CG   1 1 
        5 11112 1 1  99 TYR CZ   C 122.385   5.573  -1.015 1.00 . A A .  99 TYR CZ   1 1 
        5 11113 1 1  99 TYR H    H 124.167   2.945   3.062 1.00 . A A .  99 TYR H    1 1 
        5 11114 1 1  99 TYR HA   H 125.049   5.288   4.426 1.00 . A A .  99 TYR HA   1 1 
        5 11115 1 1  99 TYR HB2  H 125.707   6.154   2.357 1.00 . A A .  99 TYR HB2  1 1 
        5 11116 1 1  99 TYR HB3  H 125.785   4.414   2.107 1.00 . A A .  99 TYR HB3  1 1 
        5 11117 1 1  99 TYR HD1  H 123.401   7.299   1.738 1.00 . A A .  99 TYR HD1  1 1 
        5 11118 1 1  99 TYR HD2  H 124.713   3.479   0.307 1.00 . A A .  99 TYR HD2  1 1 
        5 11119 1 1  99 TYR HE1  H 121.834   7.477  -0.177 1.00 . A A .  99 TYR HE1  1 1 
        5 11120 1 1  99 TYR HE2  H 123.143   3.644  -1.605 1.00 . A A .  99 TYR HE2  1 1 
        5 11121 1 1  99 TYR HH   H 120.746   6.172  -1.788 1.00 . A A .  99 TYR HH   1 1 
        5 11122 1 1  99 TYR N    N 124.005   3.591   3.782 1.00 . A A .  99 TYR N    1 1 
        5 11123 1 1  99 TYR O    O 123.243   7.051   4.145 1.00 . A A .  99 TYR O    1 1 
        5 11124 1 1  99 TYR OH   O 121.512   5.672  -2.078 1.00 . A A .  99 TYR OH   1 1 
        5 11125 1 1 100 ILE C    C 120.505   6.555   4.947 1.00 . A A . 100 ILE C    1 1 
        5 11126 1 1 100 ILE CA   C 120.785   6.315   3.465 1.00 . A A . 100 ILE CA   1 1 
        5 11127 1 1 100 ILE CB   C 119.562   5.659   2.825 1.00 . A A . 100 ILE CB   1 1 
        5 11128 1 1 100 ILE CD1  C 120.696   4.397   0.998 1.00 . A A . 100 ILE CD1  1 1 
        5 11129 1 1 100 ILE CG1  C 119.763   5.564   1.312 1.00 . A A . 100 ILE CG1  1 1 
        5 11130 1 1 100 ILE CG2  C 118.325   6.512   3.118 1.00 . A A . 100 ILE CG2  1 1 
        5 11131 1 1 100 ILE H    H 121.905   4.519   3.014 1.00 . A A . 100 ILE H    1 1 
        5 11132 1 1 100 ILE HA   H 120.982   7.261   2.981 1.00 . A A . 100 ILE HA   1 1 
        5 11133 1 1 100 ILE HB   H 119.424   4.670   3.237 1.00 . A A . 100 ILE HB   1 1 
        5 11134 1 1 100 ILE HD11 H 120.611   4.137  -0.046 1.00 . A A . 100 ILE HD11 1 1 
        5 11135 1 1 100 ILE HD12 H 120.420   3.550   1.602 1.00 . A A . 100 ILE HD12 1 1 
        5 11136 1 1 100 ILE HD13 H 121.713   4.678   1.218 1.00 . A A . 100 ILE HD13 1 1 
        5 11137 1 1 100 ILE HG12 H 118.809   5.404   0.831 1.00 . A A . 100 ILE HG12 1 1 
        5 11138 1 1 100 ILE HG13 H 120.200   6.481   0.949 1.00 . A A . 100 ILE HG13 1 1 
        5 11139 1 1 100 ILE HG21 H 117.830   6.138   4.002 1.00 . A A . 100 ILE HG21 1 1 
        5 11140 1 1 100 ILE HG22 H 117.646   6.466   2.279 1.00 . A A . 100 ILE HG22 1 1 
        5 11141 1 1 100 ILE HG23 H 118.625   7.537   3.281 1.00 . A A . 100 ILE HG23 1 1 
        5 11142 1 1 100 ILE N    N 121.987   5.439   3.345 1.00 . A A . 100 ILE N    1 1 
        5 11143 1 1 100 ILE O    O 120.409   7.681   5.395 1.00 . A A . 100 ILE O    1 1 
        5 11144 1 1 101 LEU C    C 121.364   6.295   7.824 1.00 . A A . 101 LEU C    1 1 
        5 11145 1 1 101 LEU CA   C 120.125   5.690   7.174 1.00 . A A . 101 LEU CA   1 1 
        5 11146 1 1 101 LEU CB   C 119.829   4.331   7.813 1.00 . A A . 101 LEU CB   1 1 
        5 11147 1 1 101 LEU CD1  C 118.069   2.931   8.890 1.00 . A A . 101 LEU CD1  1 1 
        5 11148 1 1 101 LEU CD2  C 118.344   5.329   9.554 1.00 . A A . 101 LEU CD2  1 1 
        5 11149 1 1 101 LEU CG   C 118.417   4.335   8.392 1.00 . A A . 101 LEU CG   1 1 
        5 11150 1 1 101 LEU H    H 120.474   4.606   5.342 1.00 . A A . 101 LEU H    1 1 
        5 11151 1 1 101 LEU HA   H 119.285   6.355   7.318 1.00 . A A . 101 LEU HA   1 1 
        5 11152 1 1 101 LEU HB2  H 119.908   3.558   7.062 1.00 . A A . 101 LEU HB2  1 1 
        5 11153 1 1 101 LEU HB3  H 120.539   4.139   8.603 1.00 . A A . 101 LEU HB3  1 1 
        5 11154 1 1 101 LEU HD11 H 118.185   2.890   9.962 1.00 . A A . 101 LEU HD11 1 1 
        5 11155 1 1 101 LEU HD12 H 118.730   2.211   8.430 1.00 . A A . 101 LEU HD12 1 1 
        5 11156 1 1 101 LEU HD13 H 117.049   2.701   8.627 1.00 . A A . 101 LEU HD13 1 1 
        5 11157 1 1 101 LEU HD21 H 117.638   4.973  10.289 1.00 . A A . 101 LEU HD21 1 1 
        5 11158 1 1 101 LEU HD22 H 118.022   6.292   9.183 1.00 . A A . 101 LEU HD22 1 1 
        5 11159 1 1 101 LEU HD23 H 119.319   5.426  10.007 1.00 . A A . 101 LEU HD23 1 1 
        5 11160 1 1 101 LEU HG   H 117.717   4.626   7.624 1.00 . A A . 101 LEU HG   1 1 
        5 11161 1 1 101 LEU N    N 120.385   5.507   5.717 1.00 . A A . 101 LEU N    1 1 
        5 11162 1 1 101 LEU O    O 121.307   7.338   8.445 1.00 . A A . 101 LEU O    1 1 
        5 11163 1 1 102 ALA C    C 123.903   7.643   7.799 1.00 . A A . 102 ALA C    1 1 
        5 11164 1 1 102 ALA CA   C 123.728   6.204   8.274 1.00 . A A . 102 ALA CA   1 1 
        5 11165 1 1 102 ALA CB   C 124.931   5.372   7.827 1.00 . A A . 102 ALA CB   1 1 
        5 11166 1 1 102 ALA H    H 122.514   4.821   7.166 1.00 . A A . 102 ALA H    1 1 
        5 11167 1 1 102 ALA HA   H 123.652   6.184   9.352 1.00 . A A . 102 ALA HA   1 1 
        5 11168 1 1 102 ALA HB1  H 125.842   5.899   8.069 1.00 . A A . 102 ALA HB1  1 1 
        5 11169 1 1 102 ALA HB2  H 124.883   5.214   6.760 1.00 . A A . 102 ALA HB2  1 1 
        5 11170 1 1 102 ALA HB3  H 124.920   4.419   8.334 1.00 . A A . 102 ALA HB3  1 1 
        5 11171 1 1 102 ALA N    N 122.488   5.656   7.676 1.00 . A A . 102 ALA N    1 1 
        5 11172 1 1 102 ALA O    O 123.482   8.577   8.452 1.00 . A A . 102 ALA O    1 1 
        5 11173 1 1 103 LEU C    C 125.459  10.044   7.172 1.00 . A A . 103 LEU C    1 1 
        5 11174 1 1 103 LEU CA   C 124.717   9.202   6.133 1.00 . A A . 103 LEU CA   1 1 
        5 11175 1 1 103 LEU CB   C 123.361   9.842   5.825 1.00 . A A . 103 LEU CB   1 1 
        5 11176 1 1 103 LEU CD1  C 124.565  11.329   4.218 1.00 . A A . 103 LEU CD1  1 1 
        5 11177 1 1 103 LEU CD2  C 122.233  11.878   4.922 1.00 . A A . 103 LEU CD2  1 1 
        5 11178 1 1 103 LEU CG   C 123.569  11.290   5.378 1.00 . A A . 103 LEU CG   1 1 
        5 11179 1 1 103 LEU H    H 124.834   7.054   6.148 1.00 . A A . 103 LEU H    1 1 
        5 11180 1 1 103 LEU HA   H 125.308   9.152   5.228 1.00 . A A . 103 LEU HA   1 1 
        5 11181 1 1 103 LEU HB2  H 122.873   9.287   5.037 1.00 . A A . 103 LEU HB2  1 1 
        5 11182 1 1 103 LEU HB3  H 122.745   9.826   6.712 1.00 . A A . 103 LEU HB3  1 1 
        5 11183 1 1 103 LEU HD11 H 124.393  12.215   3.625 1.00 . A A . 103 LEU HD11 1 1 
        5 11184 1 1 103 LEU HD12 H 124.433  10.452   3.600 1.00 . A A . 103 LEU HD12 1 1 
        5 11185 1 1 103 LEU HD13 H 125.572  11.346   4.607 1.00 . A A . 103 LEU HD13 1 1 
        5 11186 1 1 103 LEU HD21 H 121.662  12.188   5.785 1.00 . A A . 103 LEU HD21 1 1 
        5 11187 1 1 103 LEU HD22 H 121.679  11.131   4.374 1.00 . A A . 103 LEU HD22 1 1 
        5 11188 1 1 103 LEU HD23 H 122.414  12.731   4.285 1.00 . A A . 103 LEU HD23 1 1 
        5 11189 1 1 103 LEU HG   H 123.957  11.868   6.204 1.00 . A A . 103 LEU HG   1 1 
        5 11190 1 1 103 LEU N    N 124.513   7.826   6.661 1.00 . A A . 103 LEU N    1 1 
        5 11191 1 1 103 LEU O    O 126.077  11.037   6.841 1.00 . A A . 103 LEU O    1 1 
        5 11192 1 1 104 LYS C    C 127.331  11.123   8.831 1.00 . A A . 104 LYS C    1 1 
        5 11193 1 1 104 LYS CA   C 126.128  10.436   9.476 1.00 . A A . 104 LYS CA   1 1 
        5 11194 1 1 104 LYS CB   C 126.614   9.481  10.572 1.00 . A A . 104 LYS CB   1 1 
        5 11195 1 1 104 LYS CD   C 125.606   9.311  12.859 1.00 . A A . 104 LYS CD   1 1 
        5 11196 1 1 104 LYS CE   C 124.197   9.254  12.263 1.00 . A A . 104 LYS CE   1 1 
        5 11197 1 1 104 LYS CG   C 126.515  10.144  11.951 1.00 . A A . 104 LYS CG   1 1 
        5 11198 1 1 104 LYS H    H 124.909   8.850   8.667 1.00 . A A . 104 LYS H    1 1 
        5 11199 1 1 104 LYS HA   H 125.464  11.176   9.895 1.00 . A A . 104 LYS HA   1 1 
        5 11200 1 1 104 LYS HB2  H 126.009   8.586  10.560 1.00 . A A . 104 LYS HB2  1 1 
        5 11201 1 1 104 LYS HB3  H 127.642   9.221  10.381 1.00 . A A . 104 LYS HB3  1 1 
        5 11202 1 1 104 LYS HD2  H 126.003   8.310  12.944 1.00 . A A . 104 LYS HD2  1 1 
        5 11203 1 1 104 LYS HD3  H 125.563   9.764  13.837 1.00 . A A . 104 LYS HD3  1 1 
        5 11204 1 1 104 LYS HE2  H 124.051  10.096  11.602 1.00 . A A . 104 LYS HE2  1 1 
        5 11205 1 1 104 LYS HE3  H 124.079   8.335  11.707 1.00 . A A . 104 LYS HE3  1 1 
        5 11206 1 1 104 LYS HG2  H 127.502  10.199  12.389 1.00 . A A . 104 LYS HG2  1 1 
        5 11207 1 1 104 LYS HG3  H 126.110  11.137  11.852 1.00 . A A . 104 LYS HG3  1 1 
        5 11208 1 1 104 LYS HZ1  H 122.996   8.340  13.697 1.00 . A A . 104 LYS HZ1  1 1 
        5 11209 1 1 104 LYS HZ2  H 122.312   9.733  13.005 1.00 . A A . 104 LYS HZ2  1 1 
        5 11210 1 1 104 LYS HZ3  H 123.562   9.874  14.146 1.00 . A A . 104 LYS HZ3  1 1 
        5 11211 1 1 104 LYS N    N 125.411   9.656   8.423 1.00 . A A . 104 LYS N    1 1 
        5 11212 1 1 104 LYS NZ   N 123.191   9.304  13.361 1.00 . A A . 104 LYS NZ   1 1 
        5 11213 1 1 104 LYS O    O 127.626  12.272   9.095 1.00 . A A . 104 LYS O    1 1 
        5 11214 1 1 105 ASP C    C 128.979  10.849   5.763 1.00 . A A . 105 ASP C    1 1 
        5 11215 1 1 105 ASP CA   C 129.182  11.017   7.269 1.00 . A A . 105 ASP CA   1 1 
        5 11216 1 1 105 ASP CB   C 130.462  10.300   7.705 1.00 . A A . 105 ASP CB   1 1 
        5 11217 1 1 105 ASP CG   C 131.675  11.162   7.350 1.00 . A A . 105 ASP CG   1 1 
        5 11218 1 1 105 ASP H    H 127.737   9.500   7.761 1.00 . A A . 105 ASP H    1 1 
        5 11219 1 1 105 ASP HA   H 129.252  12.068   7.511 1.00 . A A . 105 ASP HA   1 1 
        5 11220 1 1 105 ASP HB2  H 130.437  10.135   8.772 1.00 . A A . 105 ASP HB2  1 1 
        5 11221 1 1 105 ASP HB3  H 130.536   9.353   7.195 1.00 . A A . 105 ASP HB3  1 1 
        5 11222 1 1 105 ASP N    N 128.011  10.422   7.966 1.00 . A A . 105 ASP N    1 1 
        5 11223 1 1 105 ASP O    O 128.535  11.754   5.086 1.00 . A A . 105 ASP O    1 1 
        5 11224 1 1 105 ASP OD1  O 131.599  11.881   6.367 1.00 . A A . 105 ASP OD1  1 1 
        5 11225 1 1 105 ASP OD2  O 132.660  11.088   8.066 1.00 . A A . 105 ASP OD2  1 1 
        5 11226 1 1 106 GLN C    C 130.067   8.367   3.296 1.00 . A A . 106 GLN C    1 1 
        5 11227 1 1 106 GLN CA   C 129.087   9.444   3.782 1.00 . A A . 106 GLN CA   1 1 
        5 11228 1 1 106 GLN CB   C 129.306  10.745   2.996 1.00 . A A . 106 GLN CB   1 1 
        5 11229 1 1 106 GLN CD   C 129.624  11.622   0.677 1.00 . A A . 106 GLN CD   1 1 
        5 11230 1 1 106 GLN CG   C 129.851  10.425   1.601 1.00 . A A . 106 GLN CG   1 1 
        5 11231 1 1 106 GLN H    H 129.619   8.969   5.813 1.00 . A A . 106 GLN H    1 1 
        5 11232 1 1 106 GLN HA   H 128.077   9.098   3.615 1.00 . A A . 106 GLN HA   1 1 
        5 11233 1 1 106 GLN HB2  H 128.363  11.265   2.899 1.00 . A A . 106 GLN HB2  1 1 
        5 11234 1 1 106 GLN HB3  H 130.007  11.373   3.521 1.00 . A A . 106 GLN HB3  1 1 
        5 11235 1 1 106 GLN HE21 H 131.221  12.607   1.327 1.00 . A A . 106 GLN HE21 1 1 
        5 11236 1 1 106 GLN HE22 H 130.321  13.397   0.123 1.00 . A A . 106 GLN HE22 1 1 
        5 11237 1 1 106 GLN HG2  H 130.909  10.215   1.667 1.00 . A A . 106 GLN HG2  1 1 
        5 11238 1 1 106 GLN HG3  H 129.338   9.563   1.203 1.00 . A A . 106 GLN HG3  1 1 
        5 11239 1 1 106 GLN N    N 129.279   9.688   5.241 1.00 . A A . 106 GLN N    1 1 
        5 11240 1 1 106 GLN NE2  N 130.458  12.625   0.712 1.00 . A A . 106 GLN NE2  1 1 
        5 11241 1 1 106 GLN O    O 129.667   7.386   2.702 1.00 . A A . 106 GLN O    1 1 
        5 11242 1 1 106 GLN OE1  O 128.679  11.645  -0.086 1.00 . A A . 106 GLN OE1  1 1 
        5 11243 1 1 107 PRO C    C 132.358   6.256   3.877 1.00 . A A . 107 PRO C    1 1 
        5 11244 1 1 107 PRO CA   C 132.385   7.576   3.094 1.00 . A A . 107 PRO CA   1 1 
        5 11245 1 1 107 PRO CB   C 133.703   8.310   3.347 1.00 . A A . 107 PRO CB   1 1 
        5 11246 1 1 107 PRO CD   C 131.936   9.697   4.243 1.00 . A A . 107 PRO CD   1 1 
        5 11247 1 1 107 PRO CG   C 133.402   9.304   4.416 1.00 . A A . 107 PRO CG   1 1 
        5 11248 1 1 107 PRO HA   H 132.286   7.380   2.040 1.00 . A A . 107 PRO HA   1 1 
        5 11249 1 1 107 PRO HB2  H 134.460   7.613   3.681 1.00 . A A . 107 PRO HB2  1 1 
        5 11250 1 1 107 PRO HB3  H 134.027   8.817   2.452 1.00 . A A . 107 PRO HB3  1 1 
        5 11251 1 1 107 PRO HD2  H 131.469   9.840   5.206 1.00 . A A . 107 PRO HD2  1 1 
        5 11252 1 1 107 PRO HD3  H 131.858  10.588   3.643 1.00 . A A . 107 PRO HD3  1 1 
        5 11253 1 1 107 PRO HG2  H 133.558   8.859   5.389 1.00 . A A . 107 PRO HG2  1 1 
        5 11254 1 1 107 PRO HG3  H 134.027  10.175   4.300 1.00 . A A . 107 PRO HG3  1 1 
        5 11255 1 1 107 PRO N    N 131.342   8.549   3.534 1.00 . A A . 107 PRO N    1 1 
        5 11256 1 1 107 PRO O    O 132.838   5.247   3.403 1.00 . A A . 107 PRO O    1 1 
        5 11257 1 1 108 GLU C    C 130.830   3.983   5.197 1.00 . A A . 108 GLU C    1 1 
        5 11258 1 1 108 GLU CA   C 131.805   4.966   5.845 1.00 . A A . 108 GLU CA   1 1 
        5 11259 1 1 108 GLU CB   C 131.372   5.245   7.290 1.00 . A A . 108 GLU CB   1 1 
        5 11260 1 1 108 GLU CD   C 132.622   7.406   7.192 1.00 . A A . 108 GLU CD   1 1 
        5 11261 1 1 108 GLU CG   C 131.278   6.754   7.517 1.00 . A A . 108 GLU CG   1 1 
        5 11262 1 1 108 GLU H    H 131.436   7.063   5.449 1.00 . A A . 108 GLU H    1 1 
        5 11263 1 1 108 GLU HA   H 132.796   4.538   5.846 1.00 . A A . 108 GLU HA   1 1 
        5 11264 1 1 108 GLU HB2  H 130.408   4.793   7.472 1.00 . A A . 108 GLU HB2  1 1 
        5 11265 1 1 108 GLU HB3  H 132.099   4.827   7.970 1.00 . A A . 108 GLU HB3  1 1 
        5 11266 1 1 108 GLU HG2  H 130.510   7.165   6.877 1.00 . A A . 108 GLU HG2  1 1 
        5 11267 1 1 108 GLU HG3  H 131.028   6.946   8.549 1.00 . A A . 108 GLU HG3  1 1 
        5 11268 1 1 108 GLU N    N 131.820   6.243   5.068 1.00 . A A . 108 GLU N    1 1 
        5 11269 1 1 108 GLU O    O 131.191   2.875   4.835 1.00 . A A . 108 GLU O    1 1 
        5 11270 1 1 108 GLU OE1  O 133.472   6.725   6.642 1.00 . A A . 108 GLU OE1  1 1 
        5 11271 1 1 108 GLU OE2  O 132.780   8.576   7.499 1.00 . A A . 108 GLU OE2  1 1 
        5 11272 1 1 109 ALA C    C 129.118   3.140   2.980 1.00 . A A . 109 ALA C    1 1 
        5 11273 1 1 109 ALA CA   C 128.618   3.475   4.384 1.00 . A A . 109 ALA CA   1 1 
        5 11274 1 1 109 ALA CB   C 127.264   4.182   4.305 1.00 . A A . 109 ALA CB   1 1 
        5 11275 1 1 109 ALA H    H 129.335   5.281   5.306 1.00 . A A . 109 ALA H    1 1 
        5 11276 1 1 109 ALA HA   H 128.526   2.570   4.965 1.00 . A A . 109 ALA HA   1 1 
        5 11277 1 1 109 ALA HB1  H 126.509   3.480   3.987 1.00 . A A . 109 ALA HB1  1 1 
        5 11278 1 1 109 ALA HB2  H 127.324   4.996   3.598 1.00 . A A . 109 ALA HB2  1 1 
        5 11279 1 1 109 ALA HB3  H 127.006   4.572   5.280 1.00 . A A . 109 ALA HB3  1 1 
        5 11280 1 1 109 ALA N    N 129.604   4.382   5.025 1.00 . A A . 109 ALA N    1 1 
        5 11281 1 1 109 ALA O    O 128.986   2.031   2.499 1.00 . A A . 109 ALA O    1 1 
        5 11282 1 1 110 ALA C    C 131.501   3.016   1.042 1.00 . A A . 110 ALA C    1 1 
        5 11283 1 1 110 ALA CA   C 130.243   3.880   0.962 1.00 . A A . 110 ALA CA   1 1 
        5 11284 1 1 110 ALA CB   C 130.586   5.226   0.321 1.00 . A A . 110 ALA CB   1 1 
        5 11285 1 1 110 ALA H    H 129.802   4.977   2.750 1.00 . A A . 110 ALA H    1 1 
        5 11286 1 1 110 ALA HA   H 129.501   3.376   0.364 1.00 . A A . 110 ALA HA   1 1 
        5 11287 1 1 110 ALA HB1  H 130.620   5.116  -0.753 1.00 . A A . 110 ALA HB1  1 1 
        5 11288 1 1 110 ALA HB2  H 131.549   5.559   0.679 1.00 . A A . 110 ALA HB2  1 1 
        5 11289 1 1 110 ALA HB3  H 129.833   5.953   0.585 1.00 . A A . 110 ALA HB3  1 1 
        5 11290 1 1 110 ALA N    N 129.706   4.103   2.330 1.00 . A A . 110 ALA N    1 1 
        5 11291 1 1 110 ALA O    O 131.826   2.298   0.117 1.00 . A A . 110 ALA O    1 1 
        5 11292 1 1 111 GLN C    C 133.010   0.783   2.037 1.00 . A A . 111 GLN C    1 1 
        5 11293 1 1 111 GLN CA   C 133.431   2.224   2.249 1.00 . A A . 111 GLN CA   1 1 
        5 11294 1 1 111 GLN CB   C 134.064   2.392   3.631 1.00 . A A . 111 GLN CB   1 1 
        5 11295 1 1 111 GLN CD   C 136.336   3.418   3.868 1.00 . A A . 111 GLN CD   1 1 
        5 11296 1 1 111 GLN CG   C 134.846   3.708   3.672 1.00 . A A . 111 GLN CG   1 1 
        5 11297 1 1 111 GLN H    H 131.933   3.631   2.886 1.00 . A A . 111 GLN H    1 1 
        5 11298 1 1 111 GLN HA   H 134.137   2.510   1.488 1.00 . A A . 111 GLN HA   1 1 
        5 11299 1 1 111 GLN HB2  H 133.289   2.407   4.383 1.00 . A A . 111 GLN HB2  1 1 
        5 11300 1 1 111 GLN HB3  H 134.735   1.568   3.822 1.00 . A A . 111 GLN HB3  1 1 
        5 11301 1 1 111 GLN HE21 H 136.467   4.477   5.543 1.00 . A A . 111 GLN HE21 1 1 
        5 11302 1 1 111 GLN HE22 H 137.909   3.740   5.036 1.00 . A A . 111 GLN HE22 1 1 
        5 11303 1 1 111 GLN HG2  H 134.702   4.242   2.742 1.00 . A A . 111 GLN HG2  1 1 
        5 11304 1 1 111 GLN HG3  H 134.489   4.311   4.491 1.00 . A A . 111 GLN HG3  1 1 
        5 11305 1 1 111 GLN N    N 132.211   3.063   2.139 1.00 . A A . 111 GLN N    1 1 
        5 11306 1 1 111 GLN NE2  N 136.956   3.920   4.902 1.00 . A A . 111 GLN NE2  1 1 
        5 11307 1 1 111 GLN O    O 133.672   0.010   1.367 1.00 . A A . 111 GLN O    1 1 
        5 11308 1 1 111 GLN OE1  O 136.942   2.727   3.073 1.00 . A A . 111 GLN OE1  1 1 
        5 11309 1 1 112 LEU C    C 131.005  -1.098   0.912 1.00 . A A . 112 LEU C    1 1 
        5 11310 1 1 112 LEU CA   C 131.382  -0.946   2.380 1.00 . A A . 112 LEU CA   1 1 
        5 11311 1 1 112 LEU CB   C 130.173  -1.168   3.280 1.00 . A A . 112 LEU CB   1 1 
        5 11312 1 1 112 LEU CD1  C 129.507  -1.604   5.649 1.00 . A A . 112 LEU CD1  1 1 
        5 11313 1 1 112 LEU CD2  C 131.439  -2.824   4.631 1.00 . A A . 112 LEU CD2  1 1 
        5 11314 1 1 112 LEU CG   C 130.681  -1.497   4.678 1.00 . A A . 112 LEU CG   1 1 
        5 11315 1 1 112 LEU H    H 131.354   1.077   3.085 1.00 . A A . 112 LEU H    1 1 
        5 11316 1 1 112 LEU HA   H 132.160  -1.653   2.627 1.00 . A A . 112 LEU HA   1 1 
        5 11317 1 1 112 LEU HB2  H 129.573  -0.269   3.310 1.00 . A A . 112 LEU HB2  1 1 
        5 11318 1 1 112 LEU HB3  H 129.583  -1.988   2.907 1.00 . A A . 112 LEU HB3  1 1 
        5 11319 1 1 112 LEU HD11 H 129.765  -2.281   6.449 1.00 . A A . 112 LEU HD11 1 1 
        5 11320 1 1 112 LEU HD12 H 128.640  -1.976   5.125 1.00 . A A . 112 LEU HD12 1 1 
        5 11321 1 1 112 LEU HD13 H 129.291  -0.628   6.058 1.00 . A A . 112 LEU HD13 1 1 
        5 11322 1 1 112 LEU HD21 H 131.174  -3.418   5.487 1.00 . A A . 112 LEU HD21 1 1 
        5 11323 1 1 112 LEU HD22 H 132.502  -2.632   4.637 1.00 . A A . 112 LEU HD22 1 1 
        5 11324 1 1 112 LEU HD23 H 131.177  -3.358   3.728 1.00 . A A . 112 LEU HD23 1 1 
        5 11325 1 1 112 LEU HG   H 131.347  -0.714   5.008 1.00 . A A . 112 LEU HG   1 1 
        5 11326 1 1 112 LEU N    N 131.883   0.428   2.575 1.00 . A A . 112 LEU N    1 1 
        5 11327 1 1 112 LEU O    O 131.331  -2.075   0.273 1.00 . A A . 112 LEU O    1 1 
        5 11328 1 1 113 ALA C    C 131.282  -0.586  -1.838 1.00 . A A . 113 ALA C    1 1 
        5 11329 1 1 113 ALA CA   C 130.013  -0.190  -1.083 1.00 . A A . 113 ALA CA   1 1 
        5 11330 1 1 113 ALA CB   C 129.525   1.175  -1.572 1.00 . A A . 113 ALA CB   1 1 
        5 11331 1 1 113 ALA H    H 130.134   0.686   0.877 1.00 . A A . 113 ALA H    1 1 
        5 11332 1 1 113 ALA HA   H 129.245  -0.933  -1.236 1.00 . A A . 113 ALA HA   1 1 
        5 11333 1 1 113 ALA HB1  H 129.133   1.080  -2.574 1.00 . A A . 113 ALA HB1  1 1 
        5 11334 1 1 113 ALA HB2  H 130.349   1.873  -1.572 1.00 . A A . 113 ALA HB2  1 1 
        5 11335 1 1 113 ALA HB3  H 128.747   1.536  -0.915 1.00 . A A . 113 ALA HB3  1 1 
        5 11336 1 1 113 ALA N    N 130.359  -0.113   0.357 1.00 . A A . 113 ALA N    1 1 
        5 11337 1 1 113 ALA O    O 131.236  -1.175  -2.900 1.00 . A A . 113 ALA O    1 1 
        5 11338 1 1 114 LEU C    C 133.924  -2.120  -1.850 1.00 . A A . 114 LEU C    1 1 
        5 11339 1 1 114 LEU CA   C 133.715  -0.610  -1.934 1.00 . A A . 114 LEU CA   1 1 
        5 11340 1 1 114 LEU CB   C 134.860   0.108  -1.215 1.00 . A A . 114 LEU CB   1 1 
        5 11341 1 1 114 LEU CD1  C 136.379  -0.913  -2.918 1.00 . A A . 114 LEU CD1  1 1 
        5 11342 1 1 114 LEU CD2  C 135.528   1.415  -3.240 1.00 . A A . 114 LEU CD2  1 1 
        5 11343 1 1 114 LEU CG   C 135.993   0.385  -2.206 1.00 . A A . 114 LEU CG   1 1 
        5 11344 1 1 114 LEU H    H 132.418   0.202  -0.416 1.00 . A A . 114 LEU H    1 1 
        5 11345 1 1 114 LEU HA   H 133.689  -0.305  -2.969 1.00 . A A . 114 LEU HA   1 1 
        5 11346 1 1 114 LEU HB2  H 134.500   1.041  -0.807 1.00 . A A . 114 LEU HB2  1 1 
        5 11347 1 1 114 LEU HB3  H 135.230  -0.516  -0.415 1.00 . A A . 114 LEU HB3  1 1 
        5 11348 1 1 114 LEU HD11 H 135.663  -1.122  -3.699 1.00 . A A . 114 LEU HD11 1 1 
        5 11349 1 1 114 LEU HD12 H 136.383  -1.726  -2.206 1.00 . A A . 114 LEU HD12 1 1 
        5 11350 1 1 114 LEU HD13 H 137.363  -0.808  -3.350 1.00 . A A . 114 LEU HD13 1 1 
        5 11351 1 1 114 LEU HD21 H 134.724   2.006  -2.826 1.00 . A A . 114 LEU HD21 1 1 
        5 11352 1 1 114 LEU HD22 H 135.181   0.906  -4.127 1.00 . A A . 114 LEU HD22 1 1 
        5 11353 1 1 114 LEU HD23 H 136.353   2.063  -3.498 1.00 . A A . 114 LEU HD23 1 1 
        5 11354 1 1 114 LEU HG   H 136.850   0.770  -1.672 1.00 . A A . 114 LEU HG   1 1 
        5 11355 1 1 114 LEU N    N 132.420  -0.262  -1.278 1.00 . A A . 114 LEU N    1 1 
        5 11356 1 1 114 LEU O    O 134.085  -2.798  -2.855 1.00 . A A . 114 LEU O    1 1 
        5 11357 1 1 115 ARG C    C 133.023  -4.736  -1.523 1.00 . A A . 115 ARG C    1 1 
        5 11358 1 1 115 ARG CA   C 134.063  -4.145  -0.581 1.00 . A A . 115 ARG CA   1 1 
        5 11359 1 1 115 ARG CB   C 133.843  -4.633   0.858 1.00 . A A . 115 ARG CB   1 1 
        5 11360 1 1 115 ARG CD   C 135.514  -2.879   1.469 1.00 . A A . 115 ARG CD   1 1 
        5 11361 1 1 115 ARG CG   C 135.090  -4.332   1.691 1.00 . A A . 115 ARG CG   1 1 
        5 11362 1 1 115 ARG CZ   C 136.779  -1.257   2.749 1.00 . A A . 115 ARG CZ   1 1 
        5 11363 1 1 115 ARG H    H 133.744  -2.138   0.138 1.00 . A A . 115 ARG H    1 1 
        5 11364 1 1 115 ARG HA   H 135.054  -4.418  -0.918 1.00 . A A . 115 ARG HA   1 1 
        5 11365 1 1 115 ARG HB2  H 132.996  -4.126   1.291 1.00 . A A . 115 ARG HB2  1 1 
        5 11366 1 1 115 ARG HB3  H 133.664  -5.700   0.857 1.00 . A A . 115 ARG HB3  1 1 
        5 11367 1 1 115 ARG HD2  H 135.909  -2.767   0.471 1.00 . A A . 115 ARG HD2  1 1 
        5 11368 1 1 115 ARG HD3  H 134.659  -2.232   1.594 1.00 . A A . 115 ARG HD3  1 1 
        5 11369 1 1 115 ARG HE   H 137.091  -3.212   2.899 1.00 . A A . 115 ARG HE   1 1 
        5 11370 1 1 115 ARG HG2  H 134.869  -4.487   2.736 1.00 . A A . 115 ARG HG2  1 1 
        5 11371 1 1 115 ARG HG3  H 135.892  -4.990   1.390 1.00 . A A . 115 ARG HG3  1 1 
        5 11372 1 1 115 ARG HH11 H 135.373  -0.571   1.499 1.00 . A A . 115 ARG HH11 1 1 
        5 11373 1 1 115 ARG HH12 H 136.241   0.637   2.386 1.00 . A A . 115 ARG HH12 1 1 
        5 11374 1 1 115 ARG HH21 H 138.235  -1.649   4.066 1.00 . A A . 115 ARG HH21 1 1 
        5 11375 1 1 115 ARG HH22 H 137.861   0.027   3.839 1.00 . A A . 115 ARG HH22 1 1 
        5 11376 1 1 115 ARG N    N 133.896  -2.676  -0.667 1.00 . A A . 115 ARG N    1 1 
        5 11377 1 1 115 ARG NE   N 136.563  -2.512   2.462 1.00 . A A . 115 ARG NE   1 1 
        5 11378 1 1 115 ARG NH1  N 136.076  -0.324   2.166 1.00 . A A . 115 ARG NH1  1 1 
        5 11379 1 1 115 ARG NH2  N 137.697  -0.935   3.619 1.00 . A A . 115 ARG NH2  1 1 
        5 11380 1 1 115 ARG O    O 133.312  -5.563  -2.359 1.00 . A A . 115 ARG O    1 1 
        5 11381 1 1 116 VAL C    C 131.440  -4.711  -3.783 1.00 . A A . 116 VAL C    1 1 
        5 11382 1 1 116 VAL CA   C 130.798  -4.760  -2.399 1.00 . A A . 116 VAL CA   1 1 
        5 11383 1 1 116 VAL CB   C 129.565  -3.852  -2.338 1.00 . A A . 116 VAL CB   1 1 
        5 11384 1 1 116 VAL CG1  C 129.016  -3.613  -3.743 1.00 . A A . 116 VAL CG1  1 1 
        5 11385 1 1 116 VAL CG2  C 128.480  -4.502  -1.473 1.00 . A A . 116 VAL CG2  1 1 
        5 11386 1 1 116 VAL H    H 131.598  -3.551  -0.818 1.00 . A A . 116 VAL H    1 1 
        5 11387 1 1 116 VAL HA   H 130.531  -5.778  -2.153 1.00 . A A . 116 VAL HA   1 1 
        5 11388 1 1 116 VAL HB   H 129.849  -2.910  -1.904 1.00 . A A . 116 VAL HB   1 1 
        5 11389 1 1 116 VAL HG11 H 128.847  -4.563  -4.226 1.00 . A A . 116 VAL HG11 1 1 
        5 11390 1 1 116 VAL HG12 H 129.727  -3.036  -4.316 1.00 . A A . 116 VAL HG12 1 1 
        5 11391 1 1 116 VAL HG13 H 128.085  -3.071  -3.676 1.00 . A A . 116 VAL HG13 1 1 
        5 11392 1 1 116 VAL HG21 H 128.018  -3.751  -0.851 1.00 . A A . 116 VAL HG21 1 1 
        5 11393 1 1 116 VAL HG22 H 128.920  -5.262  -0.849 1.00 . A A . 116 VAL HG22 1 1 
        5 11394 1 1 116 VAL HG23 H 127.732  -4.950  -2.109 1.00 . A A . 116 VAL HG23 1 1 
        5 11395 1 1 116 VAL N    N 131.818  -4.261  -1.455 1.00 . A A . 116 VAL N    1 1 
        5 11396 1 1 116 VAL O    O 131.185  -5.534  -4.635 1.00 . A A . 116 VAL O    1 1 
        5 11397 1 1 117 GLY C    C 133.574  -5.062  -5.613 1.00 . A A . 117 GLY C    1 1 
        5 11398 1 1 117 GLY CA   C 132.998  -3.682  -5.310 1.00 . A A . 117 GLY CA   1 1 
        5 11399 1 1 117 GLY H    H 132.530  -3.123  -3.289 1.00 . A A . 117 GLY H    1 1 
        5 11400 1 1 117 GLY HA2  H 132.293  -3.396  -6.076 1.00 . A A . 117 GLY HA2  1 1 
        5 11401 1 1 117 GLY HA3  H 133.799  -2.961  -5.260 1.00 . A A . 117 GLY HA3  1 1 
        5 11402 1 1 117 GLY N    N 132.309  -3.760  -3.999 1.00 . A A . 117 GLY N    1 1 
        5 11403 1 1 117 GLY O    O 133.382  -5.617  -6.690 1.00 . A A . 117 GLY O    1 1 
        5 11404 1 1 118 ILE C    C 133.676  -7.878  -5.408 1.00 . A A . 118 ILE C    1 1 
        5 11405 1 1 118 ILE CA   C 134.821  -6.995  -4.935 1.00 . A A . 118 ILE CA   1 1 
        5 11406 1 1 118 ILE CB   C 135.523  -7.599  -3.699 1.00 . A A . 118 ILE CB   1 1 
        5 11407 1 1 118 ILE CD1  C 133.252  -8.016  -2.638 1.00 . A A . 118 ILE CD1  1 1 
        5 11408 1 1 118 ILE CG1  C 134.678  -7.500  -2.418 1.00 . A A . 118 ILE CG1  1 1 
        5 11409 1 1 118 ILE CG2  C 136.821  -6.834  -3.463 1.00 . A A . 118 ILE CG2  1 1 
        5 11410 1 1 118 ILE H    H 134.408  -5.201  -3.799 1.00 . A A . 118 ILE H    1 1 
        5 11411 1 1 118 ILE HA   H 135.540  -6.913  -5.739 1.00 . A A . 118 ILE HA   1 1 
        5 11412 1 1 118 ILE HB   H 135.756  -8.637  -3.899 1.00 . A A . 118 ILE HB   1 1 
        5 11413 1 1 118 ILE HD11 H 132.854  -8.371  -1.701 1.00 . A A . 118 ILE HD11 1 1 
        5 11414 1 1 118 ILE HD12 H 133.264  -8.824  -3.348 1.00 . A A . 118 ILE HD12 1 1 
        5 11415 1 1 118 ILE HD13 H 132.629  -7.219  -3.007 1.00 . A A . 118 ILE HD13 1 1 
        5 11416 1 1 118 ILE HG12 H 135.147  -8.094  -1.647 1.00 . A A . 118 ILE HG12 1 1 
        5 11417 1 1 118 ILE HG13 H 134.648  -6.476  -2.095 1.00 . A A . 118 ILE HG13 1 1 
        5 11418 1 1 118 ILE HG21 H 136.608  -5.775  -3.414 1.00 . A A . 118 ILE HG21 1 1 
        5 11419 1 1 118 ILE HG22 H 137.505  -7.026  -4.275 1.00 . A A . 118 ILE HG22 1 1 
        5 11420 1 1 118 ILE HG23 H 137.263  -7.154  -2.532 1.00 . A A . 118 ILE HG23 1 1 
        5 11421 1 1 118 ILE N    N 134.269  -5.644  -4.666 1.00 . A A . 118 ILE N    1 1 
        5 11422 1 1 118 ILE O    O 133.862  -8.777  -6.204 1.00 . A A . 118 ILE O    1 1 
        5 11423 1 1 119 ALA C    C 131.055  -8.095  -6.866 1.00 . A A . 119 ALA C    1 1 
        5 11424 1 1 119 ALA CA   C 131.337  -8.435  -5.407 1.00 . A A . 119 ALA CA   1 1 
        5 11425 1 1 119 ALA CB   C 130.102  -8.162  -4.548 1.00 . A A . 119 ALA CB   1 1 
        5 11426 1 1 119 ALA H    H 132.337  -6.884  -4.312 1.00 . A A . 119 ALA H    1 1 
        5 11427 1 1 119 ALA HA   H 131.599  -9.476  -5.335 1.00 . A A . 119 ALA HA   1 1 
        5 11428 1 1 119 ALA HB1  H 130.223  -7.231  -4.020 1.00 . A A . 119 ALA HB1  1 1 
        5 11429 1 1 119 ALA HB2  H 129.987  -8.964  -3.838 1.00 . A A . 119 ALA HB2  1 1 
        5 11430 1 1 119 ALA HB3  H 129.226  -8.111  -5.176 1.00 . A A . 119 ALA HB3  1 1 
        5 11431 1 1 119 ALA N    N 132.480  -7.617  -4.947 1.00 . A A . 119 ALA N    1 1 
        5 11432 1 1 119 ALA O    O 130.610  -8.927  -7.624 1.00 . A A . 119 ALA O    1 1 
        5 11433 1 1 120 VAL C    C 131.776  -7.709  -9.498 1.00 . A A . 120 VAL C    1 1 
        5 11434 1 1 120 VAL CA   C 131.105  -6.593  -8.730 1.00 . A A . 120 VAL CA   1 1 
        5 11435 1 1 120 VAL CB   C 131.715  -5.245  -9.099 1.00 . A A . 120 VAL CB   1 1 
        5 11436 1 1 120 VAL CG1  C 131.480  -4.971 -10.583 1.00 . A A . 120 VAL CG1  1 1 
        5 11437 1 1 120 VAL CG2  C 131.056  -4.149  -8.264 1.00 . A A . 120 VAL CG2  1 1 
        5 11438 1 1 120 VAL H    H 131.736  -6.226  -6.698 1.00 . A A . 120 VAL H    1 1 
        5 11439 1 1 120 VAL HA   H 130.052  -6.596  -8.941 1.00 . A A . 120 VAL HA   1 1 
        5 11440 1 1 120 VAL HB   H 132.770  -5.265  -8.899 1.00 . A A . 120 VAL HB   1 1 
        5 11441 1 1 120 VAL HG11 H 132.253  -5.450 -11.165 1.00 . A A . 120 VAL HG11 1 1 
        5 11442 1 1 120 VAL HG12 H 131.503  -3.906 -10.761 1.00 . A A . 120 VAL HG12 1 1 
        5 11443 1 1 120 VAL HG13 H 130.516  -5.364 -10.873 1.00 . A A . 120 VAL HG13 1 1 
        5 11444 1 1 120 VAL HG21 H 130.107  -3.881  -8.705 1.00 . A A . 120 VAL HG21 1 1 
        5 11445 1 1 120 VAL HG22 H 131.698  -3.282  -8.235 1.00 . A A . 120 VAL HG22 1 1 
        5 11446 1 1 120 VAL HG23 H 130.897  -4.513  -7.260 1.00 . A A . 120 VAL HG23 1 1 
        5 11447 1 1 120 VAL N    N 131.345  -6.897  -7.297 1.00 . A A . 120 VAL N    1 1 
        5 11448 1 1 120 VAL O    O 131.236  -8.253 -10.440 1.00 . A A . 120 VAL O    1 1 
        5 11449 1 1 121 ALA C    C 133.054 -10.525  -9.022 1.00 . A A . 121 ALA C    1 1 
        5 11450 1 1 121 ALA CA   C 133.605  -9.257  -9.686 1.00 . A A . 121 ALA CA   1 1 
        5 11451 1 1 121 ALA CB   C 135.115  -9.164  -9.459 1.00 . A A . 121 ALA CB   1 1 
        5 11452 1 1 121 ALA H    H 133.311  -7.686  -8.242 1.00 . A A . 121 ALA H    1 1 
        5 11453 1 1 121 ALA HA   H 133.386  -9.270 -10.744 1.00 . A A . 121 ALA HA   1 1 
        5 11454 1 1 121 ALA HB1  H 135.418  -8.127  -9.476 1.00 . A A . 121 ALA HB1  1 1 
        5 11455 1 1 121 ALA HB2  H 135.631  -9.703 -10.240 1.00 . A A . 121 ALA HB2  1 1 
        5 11456 1 1 121 ALA HB3  H 135.363  -9.595  -8.500 1.00 . A A . 121 ALA HB3  1 1 
        5 11457 1 1 121 ALA N    N 132.925  -8.108  -9.043 1.00 . A A . 121 ALA N    1 1 
        5 11458 1 1 121 ALA O    O 133.188 -11.624  -9.524 1.00 . A A . 121 ALA O    1 1 
        5 11459 1 1 122 LYS C    C 130.436 -11.173  -6.661 1.00 . A A . 122 LYS C    1 1 
        5 11460 1 1 122 LYS CA   C 131.865 -11.511  -7.120 1.00 . A A . 122 LYS CA   1 1 
        5 11461 1 1 122 LYS CB   C 132.743 -11.805  -5.900 1.00 . A A . 122 LYS CB   1 1 
        5 11462 1 1 122 LYS CD   C 134.894 -12.902  -5.230 1.00 . A A . 122 LYS CD   1 1 
        5 11463 1 1 122 LYS CE   C 136.186 -13.358  -5.910 1.00 . A A . 122 LYS CE   1 1 
        5 11464 1 1 122 LYS CG   C 133.753 -12.901  -6.252 1.00 . A A . 122 LYS CG   1 1 
        5 11465 1 1 122 LYS H    H 132.355  -9.450  -7.505 1.00 . A A . 122 LYS H    1 1 
        5 11466 1 1 122 LYS HA   H 131.838 -12.379  -7.762 1.00 . A A . 122 LYS HA   1 1 
        5 11467 1 1 122 LYS HB2  H 133.270 -10.907  -5.613 1.00 . A A . 122 LYS HB2  1 1 
        5 11468 1 1 122 LYS HB3  H 132.125 -12.138  -5.080 1.00 . A A . 122 LYS HB3  1 1 
        5 11469 1 1 122 LYS HD2  H 135.027 -11.905  -4.836 1.00 . A A . 122 LYS HD2  1 1 
        5 11470 1 1 122 LYS HD3  H 134.655 -13.579  -4.424 1.00 . A A . 122 LYS HD3  1 1 
        5 11471 1 1 122 LYS HE2  H 135.954 -14.094  -6.666 1.00 . A A . 122 LYS HE2  1 1 
        5 11472 1 1 122 LYS HE3  H 136.669 -12.509  -6.371 1.00 . A A . 122 LYS HE3  1 1 
        5 11473 1 1 122 LYS HG2  H 133.258 -13.862  -6.239 1.00 . A A . 122 LYS HG2  1 1 
        5 11474 1 1 122 LYS HG3  H 134.155 -12.717  -7.236 1.00 . A A . 122 LYS HG3  1 1 
        5 11475 1 1 122 LYS HZ1  H 137.330 -14.932  -5.170 1.00 . A A . 122 LYS HZ1  1 1 
        5 11476 1 1 122 LYS HZ2  H 136.626 -13.962  -3.967 1.00 . A A . 122 LYS HZ2  1 1 
        5 11477 1 1 122 LYS HZ3  H 137.970 -13.397  -4.838 1.00 . A A . 122 LYS HZ3  1 1 
        5 11478 1 1 122 LYS N    N 132.439 -10.355  -7.876 1.00 . A A . 122 LYS N    1 1 
        5 11479 1 1 122 LYS NZ   N 137.097 -13.957  -4.895 1.00 . A A . 122 LYS NZ   1 1 
        5 11480 1 1 122 LYS O    O 130.109 -11.296  -5.497 1.00 . A A . 122 LYS O    1 1 
        5 11481 1 1 123 SER C    C 127.656 -11.334  -6.136 1.00 . A A . 123 SER C    1 1 
        5 11482 1 1 123 SER CA   C 128.201 -10.335  -7.150 1.00 . A A . 123 SER CA   1 1 
        5 11483 1 1 123 SER CB   C 127.298 -10.317  -8.384 1.00 . A A . 123 SER CB   1 1 
        5 11484 1 1 123 SER H    H 129.883 -10.597  -8.480 1.00 . A A . 123 SER H    1 1 
        5 11485 1 1 123 SER HA   H 128.211  -9.359  -6.702 1.00 . A A . 123 SER HA   1 1 
        5 11486 1 1 123 SER HB2  H 126.749 -11.242  -8.446 1.00 . A A . 123 SER HB2  1 1 
        5 11487 1 1 123 SER HB3  H 126.602  -9.492  -8.305 1.00 . A A . 123 SER HB3  1 1 
        5 11488 1 1 123 SER HG   H 128.700  -9.434  -9.405 1.00 . A A . 123 SER HG   1 1 
        5 11489 1 1 123 SER N    N 129.594 -10.715  -7.551 1.00 . A A . 123 SER N    1 1 
        5 11490 1 1 123 SER O    O 126.663 -11.089  -5.480 1.00 . A A . 123 SER O    1 1 
        5 11491 1 1 123 SER OG   O 128.099 -10.169  -9.549 1.00 . A A . 123 SER OG   1 1 
        5 11492 1 1 124 ASP C    C 128.987 -14.361  -4.611 1.00 . A A . 124 ASP C    1 1 
        5 11493 1 1 124 ASP CA   C 127.822 -13.455  -5.009 1.00 . A A . 124 ASP CA   1 1 
        5 11494 1 1 124 ASP CB   C 126.697 -14.285  -5.633 1.00 . A A . 124 ASP CB   1 1 
        5 11495 1 1 124 ASP CG   C 127.291 -15.319  -6.592 1.00 . A A . 124 ASP CG   1 1 
        5 11496 1 1 124 ASP H    H 129.103 -12.615  -6.525 1.00 . A A . 124 ASP H    1 1 
        5 11497 1 1 124 ASP HA   H 127.448 -12.948  -4.132 1.00 . A A . 124 ASP HA   1 1 
        5 11498 1 1 124 ASP HB2  H 126.146 -14.789  -4.852 1.00 . A A . 124 ASP HB2  1 1 
        5 11499 1 1 124 ASP HB3  H 126.030 -13.632  -6.178 1.00 . A A . 124 ASP HB3  1 1 
        5 11500 1 1 124 ASP N    N 128.299 -12.448  -5.994 1.00 . A A . 124 ASP N    1 1 
        5 11501 1 1 124 ASP O    O 128.910 -15.570  -4.706 1.00 . A A . 124 ASP O    1 1 
        5 11502 1 1 124 ASP OD1  O 127.684 -14.931  -7.680 1.00 . A A . 124 ASP OD1  1 1 
        5 11503 1 1 124 ASP OD2  O 127.342 -16.480  -6.222 1.00 . A A . 124 ASP OD2  1 1 
        5 11504 1 1 125 GLY C    C 132.043 -13.893  -2.673 1.00 . A A . 125 GLY C    1 1 
        5 11505 1 1 125 GLY CA   C 131.244 -14.610  -3.765 1.00 . A A . 125 GLY CA   1 1 
        5 11506 1 1 125 GLY H    H 130.115 -12.804  -4.099 1.00 . A A . 125 GLY H    1 1 
        5 11507 1 1 125 GLY HA2  H 130.898 -15.563  -3.391 1.00 . A A . 125 GLY HA2  1 1 
        5 11508 1 1 125 GLY HA3  H 131.880 -14.770  -4.622 1.00 . A A . 125 GLY HA3  1 1 
        5 11509 1 1 125 GLY N    N 130.072 -13.782  -4.166 1.00 . A A . 125 GLY N    1 1 
        5 11510 1 1 125 GLY O    O 132.622 -14.520  -1.809 1.00 . A A . 125 GLY O    1 1 
        5 11511 1 1 126 ASN C    C 131.931 -10.925  -0.866 1.00 . A A . 126 ASN C    1 1 
        5 11512 1 1 126 ASN CA   C 132.862 -11.848  -1.662 1.00 . A A . 126 ASN CA   1 1 
        5 11513 1 1 126 ASN CB   C 133.971 -11.037  -2.333 1.00 . A A . 126 ASN CB   1 1 
        5 11514 1 1 126 ASN CG   C 135.265 -11.853  -2.340 1.00 . A A . 126 ASN CG   1 1 
        5 11515 1 1 126 ASN H    H 131.621 -12.092  -3.409 1.00 . A A . 126 ASN H    1 1 
        5 11516 1 1 126 ASN HA   H 133.307 -12.555  -0.987 1.00 . A A . 126 ASN HA   1 1 
        5 11517 1 1 126 ASN HB2  H 133.685 -10.810  -3.348 1.00 . A A . 126 ASN HB2  1 1 
        5 11518 1 1 126 ASN HB3  H 134.131 -10.123  -1.785 1.00 . A A . 126 ASN HB3  1 1 
        5 11519 1 1 126 ASN HD21 H 134.337 -13.592  -2.104 1.00 . A A . 126 ASN HD21 1 1 
        5 11520 1 1 126 ASN HD22 H 136.028 -13.682  -2.211 1.00 . A A . 126 ASN HD22 1 1 
        5 11521 1 1 126 ASN N    N 132.088 -12.586  -2.702 1.00 . A A . 126 ASN N    1 1 
        5 11522 1 1 126 ASN ND2  N 135.205 -13.150  -2.208 1.00 . A A . 126 ASN ND2  1 1 
        5 11523 1 1 126 ASN O    O 130.729 -10.937  -1.045 1.00 . A A . 126 ASN O    1 1 
        5 11524 1 1 126 ASN OD1  O 136.342 -11.305  -2.468 1.00 . A A . 126 ASN OD1  1 1 
        5 11525 1 1 127 PHE C    C 131.076 -10.021   2.049 1.00 . A A . 127 PHE C    1 1 
        5 11526 1 1 127 PHE CA   C 131.632  -9.234   0.863 1.00 . A A . 127 PHE CA   1 1 
        5 11527 1 1 127 PHE CB   C 130.465  -8.685   0.041 1.00 . A A . 127 PHE CB   1 1 
        5 11528 1 1 127 PHE CD1  C 130.896  -6.225   0.345 1.00 . A A . 127 PHE CD1  1 1 
        5 11529 1 1 127 PHE CD2  C 128.896  -7.178   1.325 1.00 . A A . 127 PHE CD2  1 1 
        5 11530 1 1 127 PHE CE1  C 130.540  -4.967   0.844 1.00 . A A . 127 PHE CE1  1 1 
        5 11531 1 1 127 PHE CE2  C 128.542  -5.917   1.823 1.00 . A A . 127 PHE CE2  1 1 
        5 11532 1 1 127 PHE CG   C 130.075  -7.330   0.584 1.00 . A A . 127 PHE CG   1 1 
        5 11533 1 1 127 PHE CZ   C 129.365  -4.812   1.581 1.00 . A A . 127 PHE CZ   1 1 
        5 11534 1 1 127 PHE H    H 133.449 -10.164   0.166 1.00 . A A . 127 PHE H    1 1 
        5 11535 1 1 127 PHE HA   H 132.232  -8.411   1.226 1.00 . A A . 127 PHE HA   1 1 
        5 11536 1 1 127 PHE HB2  H 130.763  -8.590  -0.993 1.00 . A A . 127 PHE HB2  1 1 
        5 11537 1 1 127 PHE HB3  H 129.623  -9.357   0.114 1.00 . A A . 127 PHE HB3  1 1 
        5 11538 1 1 127 PHE HD1  H 131.805  -6.344  -0.223 1.00 . A A . 127 PHE HD1  1 1 
        5 11539 1 1 127 PHE HD2  H 128.263  -8.031   1.514 1.00 . A A . 127 PHE HD2  1 1 
        5 11540 1 1 127 PHE HE1  H 131.170  -4.115   0.659 1.00 . A A . 127 PHE HE1  1 1 
        5 11541 1 1 127 PHE HE2  H 127.634  -5.796   2.393 1.00 . A A . 127 PHE HE2  1 1 
        5 11542 1 1 127 PHE HZ   H 129.093  -3.839   1.962 1.00 . A A . 127 PHE HZ   1 1 
        5 11543 1 1 127 PHE N    N 132.478 -10.143   0.029 1.00 . A A . 127 PHE N    1 1 
        5 11544 1 1 127 PHE O    O 131.176 -11.230   2.100 1.00 . A A . 127 PHE O    1 1 
        5 11545 1 1 128 ASP C    C 131.055 -10.520   5.088 1.00 . A A . 128 ASP C    1 1 
        5 11546 1 1 128 ASP CA   C 129.921 -10.064   4.171 1.00 . A A . 128 ASP CA   1 1 
        5 11547 1 1 128 ASP CB   C 129.131 -11.279   3.679 1.00 . A A . 128 ASP CB   1 1 
        5 11548 1 1 128 ASP CG   C 128.477 -10.951   2.336 1.00 . A A . 128 ASP CG   1 1 
        5 11549 1 1 128 ASP H    H 130.411  -8.380   2.942 1.00 . A A . 128 ASP H    1 1 
        5 11550 1 1 128 ASP HA   H 129.262  -9.402   4.715 1.00 . A A . 128 ASP HA   1 1 
        5 11551 1 1 128 ASP HB2  H 129.799 -12.118   3.558 1.00 . A A . 128 ASP HB2  1 1 
        5 11552 1 1 128 ASP HB3  H 128.367 -11.527   4.396 1.00 . A A . 128 ASP HB3  1 1 
        5 11553 1 1 128 ASP N    N 130.486  -9.350   3.000 1.00 . A A . 128 ASP N    1 1 
        5 11554 1 1 128 ASP O    O 130.830 -11.176   6.081 1.00 . A A . 128 ASP O    1 1 
        5 11555 1 1 128 ASP OD1  O 127.482 -10.245   2.341 1.00 . A A . 128 ASP OD1  1 1 
        5 11556 1 1 128 ASP OD2  O 128.982 -11.411   1.325 1.00 . A A . 128 ASP OD2  1 1 
        5 11557 1 1 129 ASP C    C 134.174  -9.356   6.110 1.00 . A A . 129 ASP C    1 1 
        5 11558 1 1 129 ASP CA   C 133.413 -10.594   5.642 1.00 . A A . 129 ASP CA   1 1 
        5 11559 1 1 129 ASP CB   C 134.354 -11.505   4.851 1.00 . A A . 129 ASP CB   1 1 
        5 11560 1 1 129 ASP CG   C 133.546 -12.620   4.186 1.00 . A A . 129 ASP CG   1 1 
        5 11561 1 1 129 ASP H    H 132.441  -9.633   3.966 1.00 . A A . 129 ASP H    1 1 
        5 11562 1 1 129 ASP HA   H 133.034 -11.126   6.507 1.00 . A A . 129 ASP HA   1 1 
        5 11563 1 1 129 ASP HB2  H 134.862 -10.926   4.093 1.00 . A A . 129 ASP HB2  1 1 
        5 11564 1 1 129 ASP HB3  H 135.081 -11.940   5.520 1.00 . A A . 129 ASP HB3  1 1 
        5 11565 1 1 129 ASP N    N 132.274 -10.173   4.772 1.00 . A A . 129 ASP N    1 1 
        5 11566 1 1 129 ASP O    O 134.600  -9.270   7.245 1.00 . A A . 129 ASP O    1 1 
        5 11567 1 1 129 ASP OD1  O 132.377 -12.397   3.915 1.00 . A A . 129 ASP OD1  1 1 
        5 11568 1 1 129 ASP OD2  O 134.109 -13.678   3.958 1.00 . A A . 129 ASP OD2  1 1 
        5 11569 1 1 130 ASP C    C 134.062  -6.311   6.480 1.00 . A A . 130 ASP C    1 1 
        5 11570 1 1 130 ASP CA   C 135.039  -7.150   5.669 1.00 . A A . 130 ASP CA   1 1 
        5 11571 1 1 130 ASP CB   C 135.491  -6.373   4.432 1.00 . A A . 130 ASP CB   1 1 
        5 11572 1 1 130 ASP CG   C 136.858  -6.885   3.977 1.00 . A A . 130 ASP CG   1 1 
        5 11573 1 1 130 ASP H    H 133.962  -8.459   4.350 1.00 . A A . 130 ASP H    1 1 
        5 11574 1 1 130 ASP HA   H 135.895  -7.406   6.277 1.00 . A A . 130 ASP HA   1 1 
        5 11575 1 1 130 ASP HB2  H 134.771  -6.511   3.638 1.00 . A A . 130 ASP HB2  1 1 
        5 11576 1 1 130 ASP HB3  H 135.564  -5.323   4.674 1.00 . A A . 130 ASP HB3  1 1 
        5 11577 1 1 130 ASP N    N 134.330  -8.385   5.255 1.00 . A A . 130 ASP N    1 1 
        5 11578 1 1 130 ASP O    O 134.441  -5.428   7.224 1.00 . A A . 130 ASP O    1 1 
        5 11579 1 1 130 ASP OD1  O 137.765  -6.901   4.794 1.00 . A A . 130 ASP OD1  1 1 
        5 11580 1 1 130 ASP OD2  O 136.976  -7.253   2.820 1.00 . A A . 130 ASP OD2  1 1 
        5 11581 1 1 131 GLU C    C 132.113  -5.821   8.567 1.00 . A A . 131 GLU C    1 1 
        5 11582 1 1 131 GLU CA   C 131.769  -5.833   7.082 1.00 . A A . 131 GLU CA   1 1 
        5 11583 1 1 131 GLU CB   C 130.406  -6.491   6.878 1.00 . A A . 131 GLU CB   1 1 
        5 11584 1 1 131 GLU CD   C 130.788  -6.046   4.448 1.00 . A A . 131 GLU CD   1 1 
        5 11585 1 1 131 GLU CG   C 129.772  -5.961   5.589 1.00 . A A . 131 GLU CG   1 1 
        5 11586 1 1 131 GLU H    H 132.524  -7.312   5.726 1.00 . A A . 131 GLU H    1 1 
        5 11587 1 1 131 GLU HA   H 131.735  -4.823   6.718 1.00 . A A . 131 GLU HA   1 1 
        5 11588 1 1 131 GLU HB2  H 130.531  -7.561   6.804 1.00 . A A . 131 GLU HB2  1 1 
        5 11589 1 1 131 GLU HB3  H 129.767  -6.257   7.715 1.00 . A A . 131 GLU HB3  1 1 
        5 11590 1 1 131 GLU HG2  H 128.905  -6.557   5.344 1.00 . A A . 131 GLU HG2  1 1 
        5 11591 1 1 131 GLU HG3  H 129.476  -4.933   5.729 1.00 . A A . 131 GLU HG3  1 1 
        5 11592 1 1 131 GLU N    N 132.797  -6.592   6.334 1.00 . A A . 131 GLU N    1 1 
        5 11593 1 1 131 GLU O    O 132.061  -4.801   9.205 1.00 . A A . 131 GLU O    1 1 
        5 11594 1 1 131 GLU OE1  O 131.806  -5.380   4.536 1.00 . A A . 131 GLU OE1  1 1 
        5 11595 1 1 131 GLU OE2  O 130.529  -6.775   3.504 1.00 . A A . 131 GLU OE2  1 1 
        5 11596 1 1 132 LYS C    C 133.808  -5.831  10.872 1.00 . A A . 132 LYS C    1 1 
        5 11597 1 1 132 LYS CA   C 132.807  -6.951  10.579 1.00 . A A . 132 LYS CA   1 1 
        5 11598 1 1 132 LYS CB   C 133.409  -8.307  10.933 1.00 . A A . 132 LYS CB   1 1 
        5 11599 1 1 132 LYS CD   C 132.527 -10.646  10.961 1.00 . A A . 132 LYS CD   1 1 
        5 11600 1 1 132 LYS CE   C 132.084 -11.811  10.074 1.00 . A A . 132 LYS CE   1 1 
        5 11601 1 1 132 LYS CG   C 132.698  -9.386  10.115 1.00 . A A . 132 LYS CG   1 1 
        5 11602 1 1 132 LYS H    H 132.514  -7.763   8.602 1.00 . A A . 132 LYS H    1 1 
        5 11603 1 1 132 LYS HA   H 131.909  -6.794  11.158 1.00 . A A . 132 LYS HA   1 1 
        5 11604 1 1 132 LYS HB2  H 134.465  -8.308  10.699 1.00 . A A . 132 LYS HB2  1 1 
        5 11605 1 1 132 LYS HB3  H 133.270  -8.502  11.985 1.00 . A A . 132 LYS HB3  1 1 
        5 11606 1 1 132 LYS HD2  H 133.466 -10.890  11.432 1.00 . A A . 132 LYS HD2  1 1 
        5 11607 1 1 132 LYS HD3  H 131.778 -10.469  11.717 1.00 . A A . 132 LYS HD3  1 1 
        5 11608 1 1 132 LYS HE2  H 131.033 -12.001  10.232 1.00 . A A . 132 LYS HE2  1 1 
        5 11609 1 1 132 LYS HE3  H 132.254 -11.563   9.037 1.00 . A A . 132 LYS HE3  1 1 
        5 11610 1 1 132 LYS HG2  H 131.725  -9.023   9.813 1.00 . A A . 132 LYS HG2  1 1 
        5 11611 1 1 132 LYS HG3  H 133.283  -9.617   9.240 1.00 . A A . 132 LYS HG3  1 1 
        5 11612 1 1 132 LYS HZ1  H 133.349 -12.880  11.336 1.00 . A A . 132 LYS HZ1  1 1 
        5 11613 1 1 132 LYS HZ2  H 133.571 -13.215   9.685 1.00 . A A . 132 LYS HZ2  1 1 
        5 11614 1 1 132 LYS HZ3  H 132.224 -13.843  10.509 1.00 . A A . 132 LYS HZ3  1 1 
        5 11615 1 1 132 LYS N    N 132.470  -6.937   9.128 1.00 . A A . 132 LYS N    1 1 
        5 11616 1 1 132 LYS NZ   N 132.866 -13.029  10.428 1.00 . A A . 132 LYS NZ   1 1 
        5 11617 1 1 132 LYS O    O 133.666  -5.090  11.828 1.00 . A A . 132 LYS O    1 1 
        5 11618 1 1 133 SER C    C 135.118  -3.264   9.863 1.00 . A A . 133 SER C    1 1 
        5 11619 1 1 133 SER CA   C 135.780  -4.580  10.272 1.00 . A A . 133 SER CA   1 1 
        5 11620 1 1 133 SER CB   C 137.027  -4.816   9.419 1.00 . A A . 133 SER CB   1 1 
        5 11621 1 1 133 SER H    H 134.893  -6.265   9.267 1.00 . A A . 133 SER H    1 1 
        5 11622 1 1 133 SER HA   H 136.051  -4.543  11.317 1.00 . A A . 133 SER HA   1 1 
        5 11623 1 1 133 SER HB2  H 136.736  -5.071   8.414 1.00 . A A . 133 SER HB2  1 1 
        5 11624 1 1 133 SER HB3  H 137.626  -3.914   9.401 1.00 . A A . 133 SER HB3  1 1 
        5 11625 1 1 133 SER HG   H 138.656  -5.558  10.182 1.00 . A A . 133 SER HG   1 1 
        5 11626 1 1 133 SER N    N 134.802  -5.677  10.045 1.00 . A A . 133 SER N    1 1 
        5 11627 1 1 133 SER O    O 135.379  -2.214  10.424 1.00 . A A . 133 SER O    1 1 
        5 11628 1 1 133 SER OG   O 137.779  -5.888   9.973 1.00 . A A . 133 SER OG   1 1 
        5 11629 1 1 134 ALA C    C 132.642  -1.580   9.554 1.00 . A A . 134 ALA C    1 1 
        5 11630 1 1 134 ALA CA   C 133.549  -2.089   8.436 1.00 . A A . 134 ALA CA   1 1 
        5 11631 1 1 134 ALA CB   C 132.707  -2.409   7.204 1.00 . A A . 134 ALA CB   1 1 
        5 11632 1 1 134 ALA H    H 134.049  -4.180   8.462 1.00 . A A . 134 ALA H    1 1 
        5 11633 1 1 134 ALA HA   H 134.274  -1.331   8.187 1.00 . A A . 134 ALA HA   1 1 
        5 11634 1 1 134 ALA HB1  H 132.622  -1.526   6.589 1.00 . A A . 134 ALA HB1  1 1 
        5 11635 1 1 134 ALA HB2  H 131.723  -2.728   7.514 1.00 . A A . 134 ALA HB2  1 1 
        5 11636 1 1 134 ALA HB3  H 133.183  -3.197   6.641 1.00 . A A . 134 ALA HB3  1 1 
        5 11637 1 1 134 ALA N    N 134.247  -3.321   8.890 1.00 . A A . 134 ALA N    1 1 
        5 11638 1 1 134 ALA O    O 132.744  -0.448   9.967 1.00 . A A . 134 ALA O    1 1 
        5 11639 1 1 135 VAL C    C 131.728  -1.360  12.272 1.00 . A A . 135 VAL C    1 1 
        5 11640 1 1 135 VAL CA   C 130.870  -1.949  11.150 1.00 . A A . 135 VAL CA   1 1 
        5 11641 1 1 135 VAL CB   C 130.009  -3.107  11.671 1.00 . A A . 135 VAL CB   1 1 
        5 11642 1 1 135 VAL CG1  C 128.642  -3.067  10.977 1.00 . A A . 135 VAL CG1  1 1 
        5 11643 1 1 135 VAL CG2  C 130.685  -4.442  11.368 1.00 . A A . 135 VAL CG2  1 1 
        5 11644 1 1 135 VAL H    H 131.691  -3.316   9.717 1.00 . A A . 135 VAL H    1 1 
        5 11645 1 1 135 VAL HA   H 130.224  -1.180  10.768 1.00 . A A . 135 VAL HA   1 1 
        5 11646 1 1 135 VAL HB   H 129.873  -3.001  12.737 1.00 . A A . 135 VAL HB   1 1 
        5 11647 1 1 135 VAL HG11 H 127.933  -2.550  11.605 1.00 . A A . 135 VAL HG11 1 1 
        5 11648 1 1 135 VAL HG12 H 128.299  -4.075  10.798 1.00 . A A . 135 VAL HG12 1 1 
        5 11649 1 1 135 VAL HG13 H 128.730  -2.549  10.033 1.00 . A A . 135 VAL HG13 1 1 
        5 11650 1 1 135 VAL HG21 H 130.310  -4.828  10.433 1.00 . A A . 135 VAL HG21 1 1 
        5 11651 1 1 135 VAL HG22 H 130.467  -5.146  12.157 1.00 . A A . 135 VAL HG22 1 1 
        5 11652 1 1 135 VAL HG23 H 131.749  -4.298  11.300 1.00 . A A . 135 VAL HG23 1 1 
        5 11653 1 1 135 VAL N    N 131.761  -2.406  10.055 1.00 . A A . 135 VAL N    1 1 
        5 11654 1 1 135 VAL O    O 131.330  -0.434  12.943 1.00 . A A . 135 VAL O    1 1 
        5 11655 1 1 136 ARG C    C 133.965   0.199  13.283 1.00 . A A . 136 ARG C    1 1 
        5 11656 1 1 136 ARG CA   C 133.778  -1.298  13.549 1.00 . A A . 136 ARG CA   1 1 
        5 11657 1 1 136 ARG CB   C 135.152  -1.979  13.533 1.00 . A A . 136 ARG CB   1 1 
        5 11658 1 1 136 ARG CD   C 135.287  -2.870  15.878 1.00 . A A . 136 ARG CD   1 1 
        5 11659 1 1 136 ARG CG   C 135.825  -1.819  14.901 1.00 . A A . 136 ARG CG   1 1 
        5 11660 1 1 136 ARG CZ   C 135.965  -3.682  18.057 1.00 . A A . 136 ARG CZ   1 1 
        5 11661 1 1 136 ARG H    H 133.236  -2.615  11.923 1.00 . A A . 136 ARG H    1 1 
        5 11662 1 1 136 ARG HA   H 133.310  -1.440  14.511 1.00 . A A . 136 ARG HA   1 1 
        5 11663 1 1 136 ARG HB2  H 135.037  -3.026  13.303 1.00 . A A . 136 ARG HB2  1 1 
        5 11664 1 1 136 ARG HB3  H 135.770  -1.515  12.778 1.00 . A A . 136 ARG HB3  1 1 
        5 11665 1 1 136 ARG HD2  H 134.220  -2.747  15.988 1.00 . A A . 136 ARG HD2  1 1 
        5 11666 1 1 136 ARG HD3  H 135.499  -3.860  15.501 1.00 . A A . 136 ARG HD3  1 1 
        5 11667 1 1 136 ARG HE   H 136.359  -1.838  17.435 1.00 . A A . 136 ARG HE   1 1 
        5 11668 1 1 136 ARG HG2  H 136.892  -1.945  14.791 1.00 . A A . 136 ARG HG2  1 1 
        5 11669 1 1 136 ARG HG3  H 135.618  -0.833  15.288 1.00 . A A . 136 ARG HG3  1 1 
        5 11670 1 1 136 ARG HH11 H 134.970  -4.940  16.859 1.00 . A A . 136 ARG HH11 1 1 
        5 11671 1 1 136 ARG HH12 H 135.428  -5.579  18.402 1.00 . A A . 136 ARG HH12 1 1 
        5 11672 1 1 136 ARG HH21 H 136.965  -2.654  19.454 1.00 . A A . 136 ARG HH21 1 1 
        5 11673 1 1 136 ARG HH22 H 136.557  -4.285  19.871 1.00 . A A . 136 ARG HH22 1 1 
        5 11674 1 1 136 ARG N    N 132.914  -1.873  12.477 1.00 . A A . 136 ARG N    1 1 
        5 11675 1 1 136 ARG NE   N 135.944  -2.694  17.204 1.00 . A A . 136 ARG NE   1 1 
        5 11676 1 1 136 ARG NH1  N 135.411  -4.823  17.749 1.00 . A A . 136 ARG NH1  1 1 
        5 11677 1 1 136 ARG NH2  N 136.541  -3.529  19.218 1.00 . A A . 136 ARG NH2  1 1 
        5 11678 1 1 136 ARG O    O 133.711   1.031  14.132 1.00 . A A . 136 ARG O    1 1 
        5 11679 1 1 137 GLU C    C 133.270   2.656  11.476 1.00 . A A . 137 GLU C    1 1 
        5 11680 1 1 137 GLU CA   C 134.616   1.980  11.761 1.00 . A A . 137 GLU CA   1 1 
        5 11681 1 1 137 GLU CB   C 135.507   2.082  10.521 1.00 . A A . 137 GLU CB   1 1 
        5 11682 1 1 137 GLU CD   C 137.648   1.295   9.501 1.00 . A A . 137 GLU CD   1 1 
        5 11683 1 1 137 GLU CG   C 136.852   1.410  10.802 1.00 . A A . 137 GLU CG   1 1 
        5 11684 1 1 137 GLU H    H 134.601  -0.149  11.438 1.00 . A A . 137 GLU H    1 1 
        5 11685 1 1 137 GLU HA   H 135.098   2.478  12.589 1.00 . A A . 137 GLU HA   1 1 
        5 11686 1 1 137 GLU HB2  H 135.024   1.590   9.689 1.00 . A A . 137 GLU HB2  1 1 
        5 11687 1 1 137 GLU HB3  H 135.670   3.122  10.279 1.00 . A A . 137 GLU HB3  1 1 
        5 11688 1 1 137 GLU HG2  H 137.409   2.002  11.514 1.00 . A A . 137 GLU HG2  1 1 
        5 11689 1 1 137 GLU HG3  H 136.684   0.424  11.207 1.00 . A A . 137 GLU HG3  1 1 
        5 11690 1 1 137 GLU N    N 134.406   0.542  12.102 1.00 . A A . 137 GLU N    1 1 
        5 11691 1 1 137 GLU O    O 133.110   3.844  11.663 1.00 . A A . 137 GLU O    1 1 
        5 11692 1 1 137 GLU OE1  O 137.076   1.556   8.455 1.00 . A A . 137 GLU OE1  1 1 
        5 11693 1 1 137 GLU OE2  O 138.815   0.948   9.572 1.00 . A A . 137 GLU OE2  1 1 
        5 11694 1 1 138 ILE C    C 130.262   2.854  12.010 1.00 . A A . 138 ILE C    1 1 
        5 11695 1 1 138 ILE CA   C 130.976   2.504  10.701 1.00 . A A . 138 ILE CA   1 1 
        5 11696 1 1 138 ILE CB   C 130.152   1.486   9.886 1.00 . A A . 138 ILE CB   1 1 
        5 11697 1 1 138 ILE CD1  C 130.654   1.950   7.463 1.00 . A A . 138 ILE CD1  1 1 
        5 11698 1 1 138 ILE CG1  C 129.636   2.140   8.596 1.00 . A A . 138 ILE CG1  1 1 
        5 11699 1 1 138 ILE CG2  C 128.955   0.978  10.704 1.00 . A A . 138 ILE CG2  1 1 
        5 11700 1 1 138 ILE H    H 132.461   0.958  10.862 1.00 . A A . 138 ILE H    1 1 
        5 11701 1 1 138 ILE HA   H 131.117   3.404  10.120 1.00 . A A . 138 ILE HA   1 1 
        5 11702 1 1 138 ILE HB   H 130.783   0.647   9.633 1.00 . A A . 138 ILE HB   1 1 
        5 11703 1 1 138 ILE HD11 H 131.381   2.749   7.491 1.00 . A A . 138 ILE HD11 1 1 
        5 11704 1 1 138 ILE HD12 H 130.140   1.966   6.514 1.00 . A A . 138 ILE HD12 1 1 
        5 11705 1 1 138 ILE HD13 H 131.157   1.001   7.579 1.00 . A A . 138 ILE HD13 1 1 
        5 11706 1 1 138 ILE HG12 H 128.699   1.681   8.314 1.00 . A A . 138 ILE HG12 1 1 
        5 11707 1 1 138 ILE HG13 H 129.480   3.195   8.763 1.00 . A A . 138 ILE HG13 1 1 
        5 11708 1 1 138 ILE HG21 H 128.386   0.280  10.108 1.00 . A A . 138 ILE HG21 1 1 
        5 11709 1 1 138 ILE HG22 H 128.325   1.809  10.979 1.00 . A A . 138 ILE HG22 1 1 
        5 11710 1 1 138 ILE HG23 H 129.307   0.483  11.595 1.00 . A A . 138 ILE HG23 1 1 
        5 11711 1 1 138 ILE N    N 132.307   1.910  11.012 1.00 . A A . 138 ILE N    1 1 
        5 11712 1 1 138 ILE O    O 129.841   3.970  12.223 1.00 . A A . 138 ILE O    1 1 
        5 11713 1 1 139 ALA C    C 130.143   3.326  14.898 1.00 . A A . 139 ALA C    1 1 
        5 11714 1 1 139 ALA CA   C 129.443   2.173  14.181 1.00 . A A . 139 ALA CA   1 1 
        5 11715 1 1 139 ALA CB   C 129.516   0.918  15.051 1.00 . A A . 139 ALA CB   1 1 
        5 11716 1 1 139 ALA H    H 130.470   1.015  12.695 1.00 . A A . 139 ALA H    1 1 
        5 11717 1 1 139 ALA HA   H 128.410   2.430  14.001 1.00 . A A . 139 ALA HA   1 1 
        5 11718 1 1 139 ALA HB1  H 129.340   1.185  16.082 1.00 . A A . 139 ALA HB1  1 1 
        5 11719 1 1 139 ALA HB2  H 130.494   0.474  14.956 1.00 . A A . 139 ALA HB2  1 1 
        5 11720 1 1 139 ALA HB3  H 128.768   0.210  14.729 1.00 . A A . 139 ALA HB3  1 1 
        5 11721 1 1 139 ALA N    N 130.125   1.906  12.887 1.00 . A A . 139 ALA N    1 1 
        5 11722 1 1 139 ALA O    O 129.512   4.170  15.502 1.00 . A A . 139 ALA O    1 1 
        5 11723 1 1 140 ARG C    C 132.080   5.749  14.708 1.00 . A A . 140 ARG C    1 1 
        5 11724 1 1 140 ARG CA   C 132.187   4.458  15.526 1.00 . A A . 140 ARG CA   1 1 
        5 11725 1 1 140 ARG CB   C 133.658   4.060  15.664 1.00 . A A . 140 ARG CB   1 1 
        5 11726 1 1 140 ARG CD   C 134.195   4.117  18.105 1.00 . A A . 140 ARG CD   1 1 
        5 11727 1 1 140 ARG CG   C 133.843   3.211  16.923 1.00 . A A . 140 ARG CG   1 1 
        5 11728 1 1 140 ARG CZ   C 132.052   4.707  19.067 1.00 . A A . 140 ARG CZ   1 1 
        5 11729 1 1 140 ARG H    H 131.936   2.669  14.354 1.00 . A A . 140 ARG H    1 1 
        5 11730 1 1 140 ARG HA   H 131.762   4.616  16.507 1.00 . A A . 140 ARG HA   1 1 
        5 11731 1 1 140 ARG HB2  H 133.958   3.489  14.796 1.00 . A A . 140 ARG HB2  1 1 
        5 11732 1 1 140 ARG HB3  H 134.267   4.948  15.737 1.00 . A A . 140 ARG HB3  1 1 
        5 11733 1 1 140 ARG HD2  H 134.352   3.513  18.987 1.00 . A A . 140 ARG HD2  1 1 
        5 11734 1 1 140 ARG HD3  H 135.097   4.667  17.881 1.00 . A A . 140 ARG HD3  1 1 
        5 11735 1 1 140 ARG HE   H 133.114   5.975  17.968 1.00 . A A . 140 ARG HE   1 1 
        5 11736 1 1 140 ARG HG2  H 132.927   2.679  17.136 1.00 . A A . 140 ARG HG2  1 1 
        5 11737 1 1 140 ARG HG3  H 134.643   2.502  16.765 1.00 . A A . 140 ARG HG3  1 1 
        5 11738 1 1 140 ARG HH11 H 132.756   2.865  19.414 1.00 . A A . 140 ARG HH11 1 1 
        5 11739 1 1 140 ARG HH12 H 131.219   3.226  20.126 1.00 . A A . 140 ARG HH12 1 1 
        5 11740 1 1 140 ARG HH21 H 131.108   6.464  18.888 1.00 . A A . 140 ARG HH21 1 1 
        5 11741 1 1 140 ARG HH22 H 130.286   5.263  19.828 1.00 . A A . 140 ARG HH22 1 1 
        5 11742 1 1 140 ARG N    N 131.445   3.364  14.841 1.00 . A A . 140 ARG N    1 1 
        5 11743 1 1 140 ARG NE   N 133.078   5.072  18.348 1.00 . A A . 140 ARG NE   1 1 
        5 11744 1 1 140 ARG NH1  N 132.005   3.506  19.575 1.00 . A A . 140 ARG NH1  1 1 
        5 11745 1 1 140 ARG NH2  N 131.072   5.543  19.277 1.00 . A A . 140 ARG NH2  1 1 
        5 11746 1 1 140 ARG O    O 131.722   6.791  15.221 1.00 . A A . 140 ARG O    1 1 
        5 11747 1 1 141 SER C    C 130.893   7.488  12.661 1.00 . A A . 141 SER C    1 1 
        5 11748 1 1 141 SER CA   C 132.310   6.917  12.597 1.00 . A A . 141 SER CA   1 1 
        5 11749 1 1 141 SER CB   C 132.651   6.562  11.149 1.00 . A A . 141 SER CB   1 1 
        5 11750 1 1 141 SER H    H 132.679   4.843  13.048 1.00 . A A . 141 SER H    1 1 
        5 11751 1 1 141 SER HA   H 133.011   7.653  12.962 1.00 . A A . 141 SER HA   1 1 
        5 11752 1 1 141 SER HB2  H 131.903   5.894  10.755 1.00 . A A . 141 SER HB2  1 1 
        5 11753 1 1 141 SER HB3  H 132.675   7.465  10.554 1.00 . A A . 141 SER HB3  1 1 
        5 11754 1 1 141 SER HG   H 133.849   5.160  10.527 1.00 . A A . 141 SER HG   1 1 
        5 11755 1 1 141 SER N    N 132.391   5.691  13.442 1.00 . A A . 141 SER N    1 1 
        5 11756 1 1 141 SER O    O 130.698   8.674  12.839 1.00 . A A . 141 SER O    1 1 
        5 11757 1 1 141 SER OG   O 133.919   5.919  11.110 1.00 . A A . 141 SER OG   1 1 
        5 11758 1 1 142 LEU C    C 128.056   7.207  14.047 1.00 . A A . 142 LEU C    1 1 
        5 11759 1 1 142 LEU CA   C 128.499   7.144  12.582 1.00 . A A . 142 LEU CA   1 1 
        5 11760 1 1 142 LEU CB   C 127.588   6.196  11.797 1.00 . A A . 142 LEU CB   1 1 
        5 11761 1 1 142 LEU CD1  C 127.437   4.708   9.800 1.00 . A A . 142 LEU CD1  1 1 
        5 11762 1 1 142 LEU CD2  C 128.427   6.977   9.569 1.00 . A A . 142 LEU CD2  1 1 
        5 11763 1 1 142 LEU CG   C 128.280   5.771  10.497 1.00 . A A . 142 LEU CG   1 1 
        5 11764 1 1 142 LEU H    H 130.079   5.702  12.384 1.00 . A A . 142 LEU H    1 1 
        5 11765 1 1 142 LEU HA   H 128.447   8.133  12.150 1.00 . A A . 142 LEU HA   1 1 
        5 11766 1 1 142 LEU HB2  H 127.380   5.321  12.395 1.00 . A A . 142 LEU HB2  1 1 
        5 11767 1 1 142 LEU HB3  H 126.663   6.698  11.560 1.00 . A A . 142 LEU HB3  1 1 
        5 11768 1 1 142 LEU HD11 H 126.391   4.909   9.975 1.00 . A A . 142 LEU HD11 1 1 
        5 11769 1 1 142 LEU HD12 H 127.689   3.736  10.193 1.00 . A A . 142 LEU HD12 1 1 
        5 11770 1 1 142 LEU HD13 H 127.635   4.730   8.739 1.00 . A A . 142 LEU HD13 1 1 
        5 11771 1 1 142 LEU HD21 H 128.855   6.657   8.631 1.00 . A A . 142 LEU HD21 1 1 
        5 11772 1 1 142 LEU HD22 H 129.074   7.709  10.028 1.00 . A A . 142 LEU HD22 1 1 
        5 11773 1 1 142 LEU HD23 H 127.456   7.411   9.388 1.00 . A A . 142 LEU HD23 1 1 
        5 11774 1 1 142 LEU HG   H 129.255   5.368  10.721 1.00 . A A . 142 LEU HG   1 1 
        5 11775 1 1 142 LEU N    N 129.901   6.653  12.522 1.00 . A A . 142 LEU N    1 1 
        5 11776 1 1 142 LEU O    O 127.789   8.268  14.574 1.00 . A A . 142 LEU O    1 1 
        5 11777 1 1 143 GLY C    C 126.774   4.867  16.524 1.00 . A A . 143 GLY C    1 1 
        5 11778 1 1 143 GLY CA   C 127.588   6.114  16.154 1.00 . A A . 143 GLY CA   1 1 
        5 11779 1 1 143 GLY H    H 128.225   5.237  14.287 1.00 . A A . 143 GLY H    1 1 
        5 11780 1 1 143 GLY HA2  H 128.473   6.155  16.772 1.00 . A A . 143 GLY HA2  1 1 
        5 11781 1 1 143 GLY HA3  H 126.988   6.993  16.336 1.00 . A A . 143 GLY HA3  1 1 
        5 11782 1 1 143 GLY N    N 127.994   6.085  14.719 1.00 . A A . 143 GLY N    1 1 
        5 11783 1 1 143 GLY O    O 125.808   4.953  17.255 1.00 . A A . 143 GLY O    1 1 
        5 11784 1 1 144 PHE C    C 127.231   1.574  17.306 1.00 . A A . 144 PHE C    1 1 
        5 11785 1 1 144 PHE CA   C 126.380   2.478  16.408 1.00 . A A . 144 PHE CA   1 1 
        5 11786 1 1 144 PHE CB   C 125.983   1.704  15.147 1.00 . A A . 144 PHE CB   1 1 
        5 11787 1 1 144 PHE CD1  C 124.942   3.867  14.365 1.00 . A A . 144 PHE CD1  1 1 
        5 11788 1 1 144 PHE CD2  C 125.841   2.332  12.717 1.00 . A A . 144 PHE CD2  1 1 
        5 11789 1 1 144 PHE CE1  C 124.569   4.745  13.342 1.00 . A A . 144 PHE CE1  1 1 
        5 11790 1 1 144 PHE CE2  C 125.466   3.210  11.695 1.00 . A A . 144 PHE CE2  1 1 
        5 11791 1 1 144 PHE CG   C 125.580   2.660  14.052 1.00 . A A . 144 PHE CG   1 1 
        5 11792 1 1 144 PHE CZ   C 124.831   4.417  12.007 1.00 . A A . 144 PHE CZ   1 1 
        5 11793 1 1 144 PHE H    H 127.937   3.646  15.464 1.00 . A A . 144 PHE H    1 1 
        5 11794 1 1 144 PHE HA   H 125.490   2.765  16.944 1.00 . A A . 144 PHE HA   1 1 
        5 11795 1 1 144 PHE HB2  H 126.818   1.110  14.814 1.00 . A A . 144 PHE HB2  1 1 
        5 11796 1 1 144 PHE HB3  H 125.152   1.053  15.376 1.00 . A A . 144 PHE HB3  1 1 
        5 11797 1 1 144 PHE HD1  H 124.737   4.119  15.393 1.00 . A A . 144 PHE HD1  1 1 
        5 11798 1 1 144 PHE HD2  H 126.332   1.401  12.476 1.00 . A A . 144 PHE HD2  1 1 
        5 11799 1 1 144 PHE HE1  H 124.079   5.677  13.583 1.00 . A A . 144 PHE HE1  1 1 
        5 11800 1 1 144 PHE HE2  H 125.666   2.954  10.665 1.00 . A A . 144 PHE HE2  1 1 
        5 11801 1 1 144 PHE HZ   H 124.542   5.095  11.219 1.00 . A A . 144 PHE HZ   1 1 
        5 11802 1 1 144 PHE N    N 127.152   3.708  16.046 1.00 . A A . 144 PHE N    1 1 
        5 11803 1 1 144 PHE O    O 127.857   2.026  18.244 1.00 . A A . 144 PHE O    1 1 
        5 11804 1 1 145 ASP C    C 129.320  -1.068  17.128 1.00 . A A . 145 ASP C    1 1 
        5 11805 1 1 145 ASP CA   C 128.047  -0.644  17.876 1.00 . A A . 145 ASP CA   1 1 
        5 11806 1 1 145 ASP CB   C 127.206  -1.885  18.182 1.00 . A A . 145 ASP CB   1 1 
        5 11807 1 1 145 ASP CG   C 126.346  -1.626  19.420 1.00 . A A . 145 ASP CG   1 1 
        5 11808 1 1 145 ASP H    H 126.730  -0.050  16.275 1.00 . A A . 145 ASP H    1 1 
        5 11809 1 1 145 ASP HA   H 128.310  -0.156  18.800 1.00 . A A . 145 ASP HA   1 1 
        5 11810 1 1 145 ASP HB2  H 126.568  -2.104  17.338 1.00 . A A . 145 ASP HB2  1 1 
        5 11811 1 1 145 ASP HB3  H 127.858  -2.725  18.368 1.00 . A A . 145 ASP HB3  1 1 
        5 11812 1 1 145 ASP N    N 127.249   0.294  17.032 1.00 . A A . 145 ASP N    1 1 
        5 11813 1 1 145 ASP O    O 129.253  -1.669  16.074 1.00 . A A . 145 ASP O    1 1 
        5 11814 1 1 145 ASP OD1  O 126.915  -1.405  20.477 1.00 . A A . 145 ASP OD1  1 1 
        5 11815 1 1 145 ASP OD2  O 125.133  -1.654  19.291 1.00 . A A . 145 ASP OD2  1 1 
        5 11816 1 1 146 PRO C    C 131.848  -2.576  16.584 1.00 . A A . 146 PRO C    1 1 
        5 11817 1 1 146 PRO CA   C 131.781  -1.114  17.047 1.00 . A A . 146 PRO CA   1 1 
        5 11818 1 1 146 PRO CB   C 132.798  -0.870  18.162 1.00 . A A . 146 PRO CB   1 1 
        5 11819 1 1 146 PRO CD   C 130.656  -0.029  18.936 1.00 . A A . 146 PRO CD   1 1 
        5 11820 1 1 146 PRO CG   C 132.170   0.143  19.060 1.00 . A A . 146 PRO CG   1 1 
        5 11821 1 1 146 PRO HA   H 131.993  -0.454  16.223 1.00 . A A . 146 PRO HA   1 1 
        5 11822 1 1 146 PRO HB2  H 132.986  -1.787  18.702 1.00 . A A . 146 PRO HB2  1 1 
        5 11823 1 1 146 PRO HB3  H 133.716  -0.480  17.752 1.00 . A A . 146 PRO HB3  1 1 
        5 11824 1 1 146 PRO HD2  H 130.274  -0.605  19.767 1.00 . A A . 146 PRO HD2  1 1 
        5 11825 1 1 146 PRO HD3  H 130.172   0.934  18.885 1.00 . A A . 146 PRO HD3  1 1 
        5 11826 1 1 146 PRO HG2  H 132.484  -0.026  20.081 1.00 . A A . 146 PRO HG2  1 1 
        5 11827 1 1 146 PRO HG3  H 132.448   1.137  18.747 1.00 . A A . 146 PRO HG3  1 1 
        5 11828 1 1 146 PRO N    N 130.473  -0.758  17.670 1.00 . A A . 146 PRO N    1 1 
        5 11829 1 1 146 PRO O    O 132.064  -3.477  17.369 1.00 . A A . 146 PRO O    1 1 
        5 11830 1 1 147 ALA C    C 130.784  -5.099  15.551 1.00 . A A . 147 ALA C    1 1 
        5 11831 1 1 147 ALA CA   C 131.737  -4.201  14.783 1.00 . A A . 147 ALA CA   1 1 
        5 11832 1 1 147 ALA CB   C 133.151  -4.757  14.920 1.00 . A A . 147 ALA CB   1 1 
        5 11833 1 1 147 ALA H    H 131.506  -2.070  14.697 1.00 . A A . 147 ALA H    1 1 
        5 11834 1 1 147 ALA HA   H 131.460  -4.193  13.742 1.00 . A A . 147 ALA HA   1 1 
        5 11835 1 1 147 ALA HB1  H 133.821  -4.178  14.312 1.00 . A A . 147 ALA HB1  1 1 
        5 11836 1 1 147 ALA HB2  H 133.165  -5.785  14.590 1.00 . A A . 147 ALA HB2  1 1 
        5 11837 1 1 147 ALA HB3  H 133.461  -4.708  15.953 1.00 . A A . 147 ALA HB3  1 1 
        5 11838 1 1 147 ALA N    N 131.674  -2.811  15.311 1.00 . A A . 147 ALA N    1 1 
        5 11839 1 1 147 ALA O    O 130.962  -5.360  16.725 1.00 . A A . 147 ALA O    1 1 
        5 11840 1 1 148 GLU C    C 127.769  -6.967  14.572 1.00 . A A . 148 GLU C    1 1 
        5 11841 1 1 148 GLU CA   C 128.824  -6.490  15.573 1.00 . A A . 148 GLU CA   1 1 
        5 11842 1 1 148 GLU CB   C 128.137  -5.737  16.716 1.00 . A A . 148 GLU CB   1 1 
        5 11843 1 1 148 GLU CD   C 126.810  -6.096  18.803 1.00 . A A . 148 GLU CD   1 1 
        5 11844 1 1 148 GLU CG   C 127.861  -6.702  17.871 1.00 . A A . 148 GLU CG   1 1 
        5 11845 1 1 148 GLU H    H 129.670  -5.372  13.945 1.00 . A A . 148 GLU H    1 1 
        5 11846 1 1 148 GLU HA   H 129.360  -7.337  15.971 1.00 . A A . 148 GLU HA   1 1 
        5 11847 1 1 148 GLU HB2  H 128.780  -4.939  17.059 1.00 . A A . 148 GLU HB2  1 1 
        5 11848 1 1 148 GLU HB3  H 127.204  -5.322  16.366 1.00 . A A . 148 GLU HB3  1 1 
        5 11849 1 1 148 GLU HG2  H 127.496  -7.640  17.477 1.00 . A A . 148 GLU HG2  1 1 
        5 11850 1 1 148 GLU HG3  H 128.773  -6.873  18.423 1.00 . A A . 148 GLU HG3  1 1 
        5 11851 1 1 148 GLU N    N 129.783  -5.589  14.892 1.00 . A A . 148 GLU N    1 1 
        5 11852 1 1 148 GLU O    O 126.658  -7.291  14.942 1.00 . A A . 148 GLU O    1 1 
        5 11853 1 1 148 GLU OE1  O 127.127  -5.126  19.470 1.00 . A A . 148 GLU OE1  1 1 
        5 11854 1 1 148 GLU OE2  O 125.705  -6.613  18.833 1.00 . A A . 148 GLU OE2  1 1 
        5 11855 1 1 149 PHE C    C 127.713  -8.454  11.331 1.00 . A A . 149 PHE C    1 1 
        5 11856 1 1 149 PHE CA   C 127.082  -7.455  12.304 1.00 . A A . 149 PHE CA   1 1 
        5 11857 1 1 149 PHE CB   C 126.556  -6.244  11.528 1.00 . A A . 149 PHE CB   1 1 
        5 11858 1 1 149 PHE CD1  C 127.600  -4.533  13.059 1.00 . A A . 149 PHE CD1  1 1 
        5 11859 1 1 149 PHE CD2  C 125.206  -4.468  12.703 1.00 . A A . 149 PHE CD2  1 1 
        5 11860 1 1 149 PHE CE1  C 127.508  -3.431  13.913 1.00 . A A . 149 PHE CE1  1 1 
        5 11861 1 1 149 PHE CE2  C 125.112  -3.364  13.558 1.00 . A A . 149 PHE CE2  1 1 
        5 11862 1 1 149 PHE CG   C 126.452  -5.053  12.453 1.00 . A A . 149 PHE CG   1 1 
        5 11863 1 1 149 PHE CZ   C 126.263  -2.845  14.163 1.00 . A A . 149 PHE CZ   1 1 
        5 11864 1 1 149 PHE H    H 128.996  -6.732  13.008 1.00 . A A . 149 PHE H    1 1 
        5 11865 1 1 149 PHE HA   H 126.261  -7.931  12.818 1.00 . A A . 149 PHE HA   1 1 
        5 11866 1 1 149 PHE HB2  H 127.232  -6.013  10.719 1.00 . A A . 149 PHE HB2  1 1 
        5 11867 1 1 149 PHE HB3  H 125.580  -6.472  11.126 1.00 . A A . 149 PHE HB3  1 1 
        5 11868 1 1 149 PHE HD1  H 128.559  -4.979  12.864 1.00 . A A . 149 PHE HD1  1 1 
        5 11869 1 1 149 PHE HD2  H 124.318  -4.868  12.236 1.00 . A A . 149 PHE HD2  1 1 
        5 11870 1 1 149 PHE HE1  H 128.399  -3.033  14.378 1.00 . A A . 149 PHE HE1  1 1 
        5 11871 1 1 149 PHE HE2  H 124.153  -2.913  13.748 1.00 . A A . 149 PHE HE2  1 1 
        5 11872 1 1 149 PHE HZ   H 126.189  -1.993  14.823 1.00 . A A . 149 PHE HZ   1 1 
        5 11873 1 1 149 PHE N    N 128.094  -7.006  13.303 1.00 . A A . 149 PHE N    1 1 
        5 11874 1 1 149 PHE O    O 127.593  -9.652  11.496 1.00 . A A . 149 PHE O    1 1 
        5 11875 1 1 150 GLY C    C 127.899  -9.627   8.552 1.00 . A A . 150 GLY C    1 1 
        5 11876 1 1 150 GLY CA   C 128.999  -8.905   9.334 1.00 . A A . 150 GLY CA   1 1 
        5 11877 1 1 150 GLY H    H 128.459  -7.008  10.192 1.00 . A A . 150 GLY H    1 1 
        5 11878 1 1 150 GLY HA2  H 129.622  -8.342   8.653 1.00 . A A . 150 GLY HA2  1 1 
        5 11879 1 1 150 GLY HA3  H 129.601  -9.630   9.858 1.00 . A A . 150 GLY HA3  1 1 
        5 11880 1 1 150 GLY N    N 128.375  -7.976  10.314 1.00 . A A . 150 GLY N    1 1 
        5 11881 1 1 150 GLY O    O 127.950 -10.824   8.359 1.00 . A A . 150 GLY O    1 1 
        5 11882 1 1 151 LEU C    C 126.241 -10.835   6.704 1.00 . A A . 151 LEU C    1 1 
        5 11883 1 1 151 LEU CA   C 125.782  -9.523   7.341 1.00 . A A . 151 LEU CA   1 1 
        5 11884 1 1 151 LEU CB   C 125.326  -8.563   6.239 1.00 . A A . 151 LEU CB   1 1 
        5 11885 1 1 151 LEU CD1  C 126.164  -7.075   4.410 1.00 . A A . 151 LEU CD1  1 1 
        5 11886 1 1 151 LEU CD2  C 126.879  -6.670   6.774 1.00 . A A . 151 LEU CD2  1 1 
        5 11887 1 1 151 LEU CG   C 126.521  -7.744   5.739 1.00 . A A . 151 LEU CG   1 1 
        5 11888 1 1 151 LEU H    H 126.891  -7.938   8.289 1.00 . A A . 151 LEU H    1 1 
        5 11889 1 1 151 LEU HA   H 124.956  -9.718   8.008 1.00 . A A . 151 LEU HA   1 1 
        5 11890 1 1 151 LEU HB2  H 124.912  -9.132   5.418 1.00 . A A . 151 LEU HB2  1 1 
        5 11891 1 1 151 LEU HB3  H 124.572  -7.897   6.630 1.00 . A A . 151 LEU HB3  1 1 
        5 11892 1 1 151 LEU HD11 H 125.091  -6.975   4.333 1.00 . A A . 151 LEU HD11 1 1 
        5 11893 1 1 151 LEU HD12 H 126.529  -7.680   3.593 1.00 . A A . 151 LEU HD12 1 1 
        5 11894 1 1 151 LEU HD13 H 126.621  -6.097   4.365 1.00 . A A . 151 LEU HD13 1 1 
        5 11895 1 1 151 LEU HD21 H 127.789  -6.951   7.280 1.00 . A A . 151 LEU HD21 1 1 
        5 11896 1 1 151 LEU HD22 H 126.081  -6.577   7.495 1.00 . A A . 151 LEU HD22 1 1 
        5 11897 1 1 151 LEU HD23 H 127.025  -5.722   6.276 1.00 . A A . 151 LEU HD23 1 1 
        5 11898 1 1 151 LEU HG   H 127.369  -8.400   5.591 1.00 . A A . 151 LEU HG   1 1 
        5 11899 1 1 151 LEU N    N 126.903  -8.900   8.110 1.00 . A A . 151 LEU N    1 1 
        5 11900 1 1 151 LEU O    O 126.667 -10.867   5.568 1.00 . A A . 151 LEU O    1 1 
        5 11901 1 1 152 LEU C    C 125.515 -14.282   7.144 1.00 . A A . 152 LEU C    1 1 
        5 11902 1 1 152 LEU CA   C 126.585 -13.227   6.858 1.00 . A A . 152 LEU CA   1 1 
        5 11903 1 1 152 LEU CB   C 127.907 -13.650   7.501 1.00 . A A . 152 LEU CB   1 1 
        5 11904 1 1 152 LEU CD1  C 130.188 -12.673   7.867 1.00 . A A . 152 LEU CD1  1 1 
        5 11905 1 1 152 LEU CD2  C 129.587 -13.664   5.647 1.00 . A A . 152 LEU CD2  1 1 
        5 11906 1 1 152 LEU CG   C 129.059 -12.878   6.852 1.00 . A A . 152 LEU CG   1 1 
        5 11907 1 1 152 LEU H    H 125.806 -11.872   8.340 1.00 . A A . 152 LEU H    1 1 
        5 11908 1 1 152 LEU HA   H 126.719 -13.130   5.791 1.00 . A A . 152 LEU HA   1 1 
        5 11909 1 1 152 LEU HB2  H 127.875 -13.433   8.559 1.00 . A A . 152 LEU HB2  1 1 
        5 11910 1 1 152 LEU HB3  H 128.057 -14.709   7.355 1.00 . A A . 152 LEU HB3  1 1 
        5 11911 1 1 152 LEU HD11 H 130.038 -13.324   8.714 1.00 . A A . 152 LEU HD11 1 1 
        5 11912 1 1 152 LEU HD12 H 130.187 -11.644   8.198 1.00 . A A . 152 LEU HD12 1 1 
        5 11913 1 1 152 LEU HD13 H 131.137 -12.899   7.402 1.00 . A A . 152 LEU HD13 1 1 
        5 11914 1 1 152 LEU HD21 H 128.854 -13.645   4.854 1.00 . A A . 152 LEU HD21 1 1 
        5 11915 1 1 152 LEU HD22 H 129.775 -14.686   5.938 1.00 . A A . 152 LEU HD22 1 1 
        5 11916 1 1 152 LEU HD23 H 130.506 -13.216   5.299 1.00 . A A . 152 LEU HD23 1 1 
        5 11917 1 1 152 LEU HG   H 128.699 -11.914   6.522 1.00 . A A . 152 LEU HG   1 1 
        5 11918 1 1 152 LEU N    N 126.155 -11.919   7.426 1.00 . A A . 152 LEU N    1 1 
        5 11919 1 1 152 LEU O    O 125.799 -15.344   7.664 1.00 . A A . 152 LEU O    1 1 
        5 11920 1 1 153 GLU C    C 123.497 -16.279   6.303 1.00 . A A . 153 GLU C    1 1 
        5 11921 1 1 153 GLU CA   C 123.198 -14.984   7.062 1.00 . A A . 153 GLU CA   1 1 
        5 11922 1 1 153 GLU CB   C 121.865 -14.406   6.581 1.00 . A A . 153 GLU CB   1 1 
        5 11923 1 1 153 GLU CD   C 120.872 -13.237   4.609 1.00 . A A . 153 GLU CD   1 1 
        5 11924 1 1 153 GLU CG   C 121.874 -14.303   5.055 1.00 . A A . 153 GLU CG   1 1 
        5 11925 1 1 153 GLU H    H 124.080 -13.136   6.392 1.00 . A A . 153 GLU H    1 1 
        5 11926 1 1 153 GLU HA   H 123.140 -15.192   8.120 1.00 . A A . 153 GLU HA   1 1 
        5 11927 1 1 153 GLU HB2  H 121.059 -15.054   6.895 1.00 . A A . 153 GLU HB2  1 1 
        5 11928 1 1 153 GLU HB3  H 121.725 -13.424   7.005 1.00 . A A . 153 GLU HB3  1 1 
        5 11929 1 1 153 GLU HG2  H 122.865 -14.031   4.718 1.00 . A A . 153 GLU HG2  1 1 
        5 11930 1 1 153 GLU HG3  H 121.597 -15.255   4.628 1.00 . A A . 153 GLU HG3  1 1 
        5 11931 1 1 153 GLU N    N 124.287 -13.998   6.809 1.00 . A A . 153 GLU N    1 1 
        5 11932 1 1 153 GLU O    O 122.790 -17.248   6.525 1.00 . A A . 153 GLU O    1 1 
        5 11933 1 1 153 GLU OXT  O 124.426 -16.278   5.513 1.00 . A A . 153 GLU OXT  1 1 
        5 11934 1 1 153 GLU OE1  O 121.219 -12.068   4.660 1.00 . A A . 153 GLU OE1  1 1 
        5 11935 1 1 153 GLU OE2  O 119.776 -13.607   4.223 1.00 . A A . 153 GLU OE2  1 1 
        6 11936 1 1   1 MET C    C 102.538  -4.522 -10.358 1.00 . A A .   1 MET C    1 1 
        6 11937 1 1   1 MET CA   C 101.610  -5.569  -9.739 1.00 . A A .   1 MET CA   1 1 
        6 11938 1 1   1 MET CB   C 101.792  -6.904 -10.464 1.00 . A A .   1 MET CB   1 1 
        6 11939 1 1   1 MET CE   C 104.836  -9.633  -9.957 1.00 . A A .   1 MET CE   1 1 
        6 11940 1 1   1 MET CG   C 103.138  -7.518 -10.074 1.00 . A A .   1 MET CG   1 1 
        6 11941 1 1   1 MET H1   H 100.173  -4.148 -10.237 1.00 . A A .   1 MET H1   1 1 
        6 11942 1 1   1 MET H2   H  99.733  -5.153  -8.940 1.00 . A A .   1 MET H2   1 1 
        6 11943 1 1   1 MET H3   H  99.693  -5.747 -10.531 1.00 . A A .   1 MET H3   1 1 
        6 11944 1 1   1 MET HA   H 101.852  -5.691  -8.693 1.00 . A A .   1 MET HA   1 1 
        6 11945 1 1   1 MET HB2  H 100.994  -7.577 -10.184 1.00 . A A .   1 MET HB2  1 1 
        6 11946 1 1   1 MET HB3  H 101.769  -6.741 -11.531 1.00 . A A .   1 MET HB3  1 1 
        6 11947 1 1   1 MET HE1  H 104.996 -10.702  -9.980 1.00 . A A .   1 MET HE1  1 1 
        6 11948 1 1   1 MET HE2  H 104.944  -9.277  -8.945 1.00 . A A .   1 MET HE2  1 1 
        6 11949 1 1   1 MET HE3  H 105.561  -9.140 -10.589 1.00 . A A .   1 MET HE3  1 1 
        6 11950 1 1   1 MET HG2  H 103.934  -6.991 -10.580 1.00 . A A .   1 MET HG2  1 1 
        6 11951 1 1   1 MET HG3  H 103.275  -7.436  -9.005 1.00 . A A .   1 MET HG3  1 1 
        6 11952 1 1   1 MET N    N 100.195  -5.120  -9.872 1.00 . A A .   1 MET N    1 1 
        6 11953 1 1   1 MET O    O 102.426  -4.191 -11.522 1.00 . A A .   1 MET O    1 1 
        6 11954 1 1   1 MET SD   S 103.168  -9.263 -10.554 1.00 . A A .   1 MET SD   1 1 
        6 11955 1 1   2 SER C    C 105.722  -3.636 -10.488 1.00 . A A .   2 SER C    1 1 
        6 11956 1 1   2 SER CA   C 104.388  -2.974 -10.137 1.00 . A A .   2 SER CA   1 1 
        6 11957 1 1   2 SER CB   C 104.619  -1.885  -9.090 1.00 . A A .   2 SER CB   1 1 
        6 11958 1 1   2 SER H    H 103.529  -4.280  -8.654 1.00 . A A .   2 SER H    1 1 
        6 11959 1 1   2 SER HA   H 103.959  -2.534 -11.025 1.00 . A A .   2 SER HA   1 1 
        6 11960 1 1   2 SER HB2  H 105.591  -1.443  -9.235 1.00 . A A .   2 SER HB2  1 1 
        6 11961 1 1   2 SER HB3  H 103.860  -1.120  -9.193 1.00 . A A .   2 SER HB3  1 1 
        6 11962 1 1   2 SER HG   H 104.597  -1.748  -7.149 1.00 . A A .   2 SER HG   1 1 
        6 11963 1 1   2 SER N    N 103.454  -3.999  -9.590 1.00 . A A .   2 SER N    1 1 
        6 11964 1 1   2 SER O    O 106.199  -4.504  -9.785 1.00 . A A .   2 SER O    1 1 
        6 11965 1 1   2 SER OG   O 104.556  -2.460  -7.791 1.00 . A A .   2 SER OG   1 1 
        6 11966 1 1   3 PHE C    C 108.593  -2.733 -12.406 1.00 . A A .   3 PHE C    1 1 
        6 11967 1 1   3 PHE CA   C 107.630  -3.839 -11.966 1.00 . A A .   3 PHE CA   1 1 
        6 11968 1 1   3 PHE CB   C 107.405  -4.818 -13.124 1.00 . A A .   3 PHE CB   1 1 
        6 11969 1 1   3 PHE CD1  C 107.776  -6.816 -11.632 1.00 . A A .   3 PHE CD1  1 1 
        6 11970 1 1   3 PHE CD2  C 109.012  -6.670 -13.713 1.00 . A A .   3 PHE CD2  1 1 
        6 11971 1 1   3 PHE CE1  C 108.403  -8.035 -11.345 1.00 . A A .   3 PHE CE1  1 1 
        6 11972 1 1   3 PHE CE2  C 109.638  -7.889 -13.427 1.00 . A A .   3 PHE CE2  1 1 
        6 11973 1 1   3 PHE CG   C 108.081  -6.133 -12.815 1.00 . A A .   3 PHE CG   1 1 
        6 11974 1 1   3 PHE CZ   C 109.333  -8.571 -12.243 1.00 . A A .   3 PHE CZ   1 1 
        6 11975 1 1   3 PHE H    H 105.926  -2.530 -12.125 1.00 . A A .   3 PHE H    1 1 
        6 11976 1 1   3 PHE HA   H 108.050  -4.366 -11.122 1.00 . A A .   3 PHE HA   1 1 
        6 11977 1 1   3 PHE HB2  H 106.345  -4.981 -13.255 1.00 . A A .   3 PHE HB2  1 1 
        6 11978 1 1   3 PHE HB3  H 107.819  -4.407 -14.033 1.00 . A A .   3 PHE HB3  1 1 
        6 11979 1 1   3 PHE HD1  H 107.058  -6.402 -10.939 1.00 . A A .   3 PHE HD1  1 1 
        6 11980 1 1   3 PHE HD2  H 109.247  -6.144 -14.626 1.00 . A A .   3 PHE HD2  1 1 
        6 11981 1 1   3 PHE HE1  H 108.167  -8.561 -10.432 1.00 . A A .   3 PHE HE1  1 1 
        6 11982 1 1   3 PHE HE2  H 110.356  -8.303 -14.119 1.00 . A A .   3 PHE HE2  1 1 
        6 11983 1 1   3 PHE HZ   H 109.816  -9.512 -12.022 1.00 . A A .   3 PHE HZ   1 1 
        6 11984 1 1   3 PHE N    N 106.328  -3.232 -11.571 1.00 . A A .   3 PHE N    1 1 
        6 11985 1 1   3 PHE O    O 108.491  -1.601 -11.976 1.00 . A A .   3 PHE O    1 1 
        6 11986 1 1   4 PHE C    C 109.735  -0.744 -14.106 1.00 . A A .   4 PHE C    1 1 
        6 11987 1 1   4 PHE CA   C 110.495  -2.016 -13.724 1.00 . A A .   4 PHE CA   1 1 
        6 11988 1 1   4 PHE CB   C 111.259  -2.542 -14.941 1.00 . A A .   4 PHE CB   1 1 
        6 11989 1 1   4 PHE CD1  C 110.298  -1.222 -16.862 1.00 . A A .   4 PHE CD1  1 1 
        6 11990 1 1   4 PHE CD2  C 109.671  -3.552 -16.618 1.00 . A A .   4 PHE CD2  1 1 
        6 11991 1 1   4 PHE CE1  C 109.491  -1.124 -18.002 1.00 . A A .   4 PHE CE1  1 1 
        6 11992 1 1   4 PHE CE2  C 108.863  -3.454 -17.758 1.00 . A A .   4 PHE CE2  1 1 
        6 11993 1 1   4 PHE CG   C 110.388  -2.436 -16.170 1.00 . A A .   4 PHE CG   1 1 
        6 11994 1 1   4 PHE CZ   C 108.773  -2.240 -18.450 1.00 . A A .   4 PHE CZ   1 1 
        6 11995 1 1   4 PHE H    H 109.594  -3.969 -13.595 1.00 . A A .   4 PHE H    1 1 
        6 11996 1 1   4 PHE HA   H 111.192  -1.793 -12.930 1.00 . A A .   4 PHE HA   1 1 
        6 11997 1 1   4 PHE HB2  H 112.155  -1.955 -15.084 1.00 . A A .   4 PHE HB2  1 1 
        6 11998 1 1   4 PHE HB3  H 111.527  -3.575 -14.779 1.00 . A A .   4 PHE HB3  1 1 
        6 11999 1 1   4 PHE HD1  H 110.852  -0.362 -16.517 1.00 . A A .   4 PHE HD1  1 1 
        6 12000 1 1   4 PHE HD2  H 109.740  -4.488 -16.084 1.00 . A A .   4 PHE HD2  1 1 
        6 12001 1 1   4 PHE HE1  H 109.421  -0.188 -18.536 1.00 . A A .   4 PHE HE1  1 1 
        6 12002 1 1   4 PHE HE2  H 108.310  -4.314 -18.103 1.00 . A A .   4 PHE HE2  1 1 
        6 12003 1 1   4 PHE HZ   H 108.150  -2.164 -19.329 1.00 . A A .   4 PHE HZ   1 1 
        6 12004 1 1   4 PHE N    N 109.528  -3.050 -13.259 1.00 . A A .   4 PHE N    1 1 
        6 12005 1 1   4 PHE O    O 108.596  -0.793 -14.528 1.00 . A A .   4 PHE O    1 1 
        6 12006 1 1   5 ASP C    C 110.665   2.633 -14.958 1.00 . A A .   5 ASP C    1 1 
        6 12007 1 1   5 ASP CA   C 109.664   1.668 -14.319 1.00 . A A .   5 ASP CA   1 1 
        6 12008 1 1   5 ASP CB   C 109.081   2.307 -13.054 1.00 . A A .   5 ASP CB   1 1 
        6 12009 1 1   5 ASP CG   C 107.775   1.602 -12.681 1.00 . A A .   5 ASP CG   1 1 
        6 12010 1 1   5 ASP H    H 111.274   0.413 -13.621 1.00 . A A .   5 ASP H    1 1 
        6 12011 1 1   5 ASP HA   H 108.867   1.462 -15.018 1.00 . A A .   5 ASP HA   1 1 
        6 12012 1 1   5 ASP HB2  H 109.788   2.211 -12.242 1.00 . A A .   5 ASP HB2  1 1 
        6 12013 1 1   5 ASP HB3  H 108.882   3.353 -13.236 1.00 . A A .   5 ASP HB3  1 1 
        6 12014 1 1   5 ASP N    N 110.355   0.395 -13.963 1.00 . A A .   5 ASP N    1 1 
        6 12015 1 1   5 ASP O    O 110.649   3.818 -14.693 1.00 . A A .   5 ASP O    1 1 
        6 12016 1 1   5 ASP OD1  O 107.731   0.387 -12.784 1.00 . A A .   5 ASP OD1  1 1 
        6 12017 1 1   5 ASP OD2  O 106.842   2.288 -12.299 1.00 . A A .   5 ASP OD2  1 1 
        6 12018 1 1   6 LYS C    C 112.987   4.081 -15.427 1.00 . A A .   6 LYS C    1 1 
        6 12019 1 1   6 LYS CA   C 112.535   3.035 -16.444 1.00 . A A .   6 LYS CA   1 1 
        6 12020 1 1   6 LYS CB   C 111.891   3.727 -17.648 1.00 . A A .   6 LYS CB   1 1 
        6 12021 1 1   6 LYS CD   C 112.470   6.044 -18.396 1.00 . A A .   6 LYS CD   1 1 
        6 12022 1 1   6 LYS CE   C 113.497   6.896 -19.143 1.00 . A A .   6 LYS CE   1 1 
        6 12023 1 1   6 LYS CG   C 112.934   4.586 -18.373 1.00 . A A .   6 LYS CG   1 1 
        6 12024 1 1   6 LYS H    H 111.536   1.180 -15.998 1.00 . A A .   6 LYS H    1 1 
        6 12025 1 1   6 LYS HA   H 113.386   2.455 -16.771 1.00 . A A .   6 LYS HA   1 1 
        6 12026 1 1   6 LYS HB2  H 111.506   2.980 -18.327 1.00 . A A .   6 LYS HB2  1 1 
        6 12027 1 1   6 LYS HB3  H 111.081   4.356 -17.309 1.00 . A A .   6 LYS HB3  1 1 
        6 12028 1 1   6 LYS HD2  H 111.514   6.108 -18.896 1.00 . A A .   6 LYS HD2  1 1 
        6 12029 1 1   6 LYS HD3  H 112.372   6.406 -17.384 1.00 . A A .   6 LYS HD3  1 1 
        6 12030 1 1   6 LYS HE2  H 113.425   7.921 -18.811 1.00 . A A .   6 LYS HE2  1 1 
        6 12031 1 1   6 LYS HE3  H 114.490   6.521 -18.942 1.00 . A A .   6 LYS HE3  1 1 
        6 12032 1 1   6 LYS HG2  H 113.881   4.517 -17.858 1.00 . A A .   6 LYS HG2  1 1 
        6 12033 1 1   6 LYS HG3  H 113.049   4.232 -19.386 1.00 . A A .   6 LYS HG3  1 1 
        6 12034 1 1   6 LYS HZ1  H 112.712   5.952 -20.825 1.00 . A A .   6 LYS HZ1  1 1 
        6 12035 1 1   6 LYS HZ2  H 114.131   6.838 -21.126 1.00 . A A .   6 LYS HZ2  1 1 
        6 12036 1 1   6 LYS HZ3  H 112.654   7.646 -20.893 1.00 . A A .   6 LYS HZ3  1 1 
        6 12037 1 1   6 LYS N    N 111.537   2.138 -15.797 1.00 . A A .   6 LYS N    1 1 
        6 12038 1 1   6 LYS NZ   N 113.228   6.828 -20.607 1.00 . A A .   6 LYS NZ   1 1 
        6 12039 1 1   6 LYS O    O 113.363   5.184 -15.771 1.00 . A A .   6 LYS O    1 1 
        6 12040 1 1   7 VAL C    C 114.846   5.000 -13.220 1.00 . A A .   7 VAL C    1 1 
        6 12041 1 1   7 VAL CA   C 113.348   4.699 -13.110 1.00 . A A .   7 VAL CA   1 1 
        6 12042 1 1   7 VAL CB   C 113.043   4.091 -11.736 1.00 . A A .   7 VAL CB   1 1 
        6 12043 1 1   7 VAL CG1  C 113.553   2.647 -11.680 1.00 . A A .   7 VAL CG1  1 1 
        6 12044 1 1   7 VAL CG2  C 113.723   4.922 -10.644 1.00 . A A .   7 VAL CG2  1 1 
        6 12045 1 1   7 VAL H    H 112.623   2.845 -13.921 1.00 . A A .   7 VAL H    1 1 
        6 12046 1 1   7 VAL HA   H 112.791   5.617 -13.225 1.00 . A A .   7 VAL HA   1 1 
        6 12047 1 1   7 VAL HB   H 111.977   4.093 -11.575 1.00 . A A .   7 VAL HB   1 1 
        6 12048 1 1   7 VAL HG11 H 112.774   2.006 -11.293 1.00 . A A .   7 VAL HG11 1 1 
        6 12049 1 1   7 VAL HG12 H 114.414   2.594 -11.033 1.00 . A A .   7 VAL HG12 1 1 
        6 12050 1 1   7 VAL HG13 H 113.826   2.319 -12.672 1.00 . A A .   7 VAL HG13 1 1 
        6 12051 1 1   7 VAL HG21 H 114.020   5.876 -11.050 1.00 . A A .   7 VAL HG21 1 1 
        6 12052 1 1   7 VAL HG22 H 114.594   4.399 -10.279 1.00 . A A .   7 VAL HG22 1 1 
        6 12053 1 1   7 VAL HG23 H 113.031   5.079  -9.829 1.00 . A A .   7 VAL HG23 1 1 
        6 12054 1 1   7 VAL N    N 112.939   3.739 -14.170 1.00 . A A .   7 VAL N    1 1 
        6 12055 1 1   7 VAL O    O 115.244   6.120 -13.465 1.00 . A A .   7 VAL O    1 1 
        6 12056 1 1   8 LYS C    C 117.509   5.469 -12.258 1.00 . A A .   8 LYS C    1 1 
        6 12057 1 1   8 LYS CA   C 117.151   4.244 -13.101 1.00 . A A .   8 LYS CA   1 1 
        6 12058 1 1   8 LYS CB   C 117.571   4.448 -14.564 1.00 . A A .   8 LYS CB   1 1 
        6 12059 1 1   8 LYS CD   C 117.995   6.158 -16.338 1.00 . A A .   8 LYS CD   1 1 
        6 12060 1 1   8 LYS CE   C 116.604   6.521 -16.862 1.00 . A A .   8 LYS CE   1 1 
        6 12061 1 1   8 LYS CG   C 117.925   5.916 -14.829 1.00 . A A .   8 LYS CG   1 1 
        6 12062 1 1   8 LYS H    H 115.336   3.121 -12.818 1.00 . A A .   8 LYS H    1 1 
        6 12063 1 1   8 LYS HA   H 117.665   3.383 -12.702 1.00 . A A .   8 LYS HA   1 1 
        6 12064 1 1   8 LYS HB2  H 118.433   3.831 -14.773 1.00 . A A .   8 LYS HB2  1 1 
        6 12065 1 1   8 LYS HB3  H 116.758   4.155 -15.210 1.00 . A A .   8 LYS HB3  1 1 
        6 12066 1 1   8 LYS HD2  H 118.680   6.968 -16.541 1.00 . A A .   8 LYS HD2  1 1 
        6 12067 1 1   8 LYS HD3  H 118.340   5.261 -16.831 1.00 . A A .   8 LYS HD3  1 1 
        6 12068 1 1   8 LYS HE2  H 115.937   5.683 -16.725 1.00 . A A .   8 LYS HE2  1 1 
        6 12069 1 1   8 LYS HE3  H 116.226   7.375 -16.318 1.00 . A A .   8 LYS HE3  1 1 
        6 12070 1 1   8 LYS HG2  H 117.170   6.556 -14.398 1.00 . A A .   8 LYS HG2  1 1 
        6 12071 1 1   8 LYS HG3  H 118.884   6.141 -14.388 1.00 . A A .   8 LYS HG3  1 1 
        6 12072 1 1   8 LYS HZ1  H 117.593   7.335 -18.504 1.00 . A A .   8 LYS HZ1  1 1 
        6 12073 1 1   8 LYS HZ2  H 115.902   7.482 -18.570 1.00 . A A .   8 LYS HZ2  1 1 
        6 12074 1 1   8 LYS HZ3  H 116.639   5.981 -18.872 1.00 . A A .   8 LYS HZ3  1 1 
        6 12075 1 1   8 LYS N    N 115.679   4.013 -13.025 1.00 . A A .   8 LYS N    1 1 
        6 12076 1 1   8 LYS NZ   N 116.691   6.855 -18.312 1.00 . A A .   8 LYS NZ   1 1 
        6 12077 1 1   8 LYS O    O 118.641   5.908 -12.224 1.00 . A A .   8 LYS O    1 1 
        6 12078 1 1   9 GLY C    C 115.744   8.263 -10.949 1.00 . A A .   9 GLY C    1 1 
        6 12079 1 1   9 GLY CA   C 116.823   7.205 -10.717 1.00 . A A .   9 GLY CA   1 1 
        6 12080 1 1   9 GLY H    H 115.644   5.641 -11.602 1.00 . A A .   9 GLY H    1 1 
        6 12081 1 1   9 GLY HA2  H 116.817   6.907  -9.683 1.00 . A A .   9 GLY HA2  1 1 
        6 12082 1 1   9 GLY HA3  H 117.788   7.614 -10.971 1.00 . A A .   9 GLY HA3  1 1 
        6 12083 1 1   9 GLY N    N 116.548   6.017 -11.567 1.00 . A A .   9 GLY N    1 1 
        6 12084 1 1   9 GLY O    O 115.994   9.298 -11.532 1.00 . A A .   9 GLY O    1 1 
        6 12085 1 1  10 ALA C    C 112.119   8.198 -10.793 1.00 . A A .  10 ALA C    1 1 
        6 12086 1 1  10 ALA CA   C 113.429   8.975 -10.676 1.00 . A A .  10 ALA CA   1 1 
        6 12087 1 1  10 ALA CB   C 113.644   9.791 -11.954 1.00 . A A .  10 ALA CB   1 1 
        6 12088 1 1  10 ALA H    H 114.378   7.154 -10.024 1.00 . A A .  10 ALA H    1 1 
        6 12089 1 1  10 ALA HA   H 113.382   9.639  -9.825 1.00 . A A .  10 ALA HA   1 1 
        6 12090 1 1  10 ALA HB1  H 114.265  10.647 -11.736 1.00 . A A .  10 ALA HB1  1 1 
        6 12091 1 1  10 ALA HB2  H 112.689  10.128 -12.330 1.00 . A A .  10 ALA HB2  1 1 
        6 12092 1 1  10 ALA HB3  H 114.125   9.175 -12.699 1.00 . A A .  10 ALA HB3  1 1 
        6 12093 1 1  10 ALA N    N 114.546   8.002 -10.493 1.00 . A A .  10 ALA N    1 1 
        6 12094 1 1  10 ALA O    O 111.889   7.499 -11.760 1.00 . A A .  10 ALA O    1 1 
        6 12095 1 1  11 LEU C    C 108.814   8.452  -9.481 1.00 . A A .  11 LEU C    1 1 
        6 12096 1 1  11 LEU CA   C 109.979   7.547  -9.885 1.00 . A A .  11 LEU CA   1 1 
        6 12097 1 1  11 LEU CB   C 110.052   6.335  -8.951 1.00 . A A .  11 LEU CB   1 1 
        6 12098 1 1  11 LEU CD1  C 110.441   5.643  -6.585 1.00 . A A .  11 LEU CD1  1 1 
        6 12099 1 1  11 LEU CD2  C 110.803   8.018  -7.236 1.00 . A A .  11 LEU CD2  1 1 
        6 12100 1 1  11 LEU CG   C 109.943   6.775  -7.485 1.00 . A A .  11 LEU CG   1 1 
        6 12101 1 1  11 LEU H    H 111.464   8.859  -9.038 1.00 . A A .  11 LEU H    1 1 
        6 12102 1 1  11 LEU HA   H 109.824   7.204 -10.897 1.00 . A A .  11 LEU HA   1 1 
        6 12103 1 1  11 LEU HB2  H 109.241   5.660  -9.181 1.00 . A A .  11 LEU HB2  1 1 
        6 12104 1 1  11 LEU HB3  H 110.992   5.826  -9.100 1.00 . A A .  11 LEU HB3  1 1 
        6 12105 1 1  11 LEU HD11 H 109.871   5.635  -5.669 1.00 . A A .  11 LEU HD11 1 1 
        6 12106 1 1  11 LEU HD12 H 111.486   5.797  -6.358 1.00 . A A .  11 LEU HD12 1 1 
        6 12107 1 1  11 LEU HD13 H 110.320   4.698  -7.094 1.00 . A A .  11 LEU HD13 1 1 
        6 12108 1 1  11 LEU HD21 H 111.789   7.862  -7.646 1.00 . A A .  11 LEU HD21 1 1 
        6 12109 1 1  11 LEU HD22 H 110.879   8.190  -6.173 1.00 . A A .  11 LEU HD22 1 1 
        6 12110 1 1  11 LEU HD23 H 110.348   8.876  -7.705 1.00 . A A .  11 LEU HD23 1 1 
        6 12111 1 1  11 LEU HG   H 108.911   6.993  -7.251 1.00 . A A .  11 LEU HG   1 1 
        6 12112 1 1  11 LEU N    N 111.262   8.299  -9.816 1.00 . A A .  11 LEU N    1 1 
        6 12113 1 1  11 LEU O    O 108.974   9.641  -9.288 1.00 . A A .  11 LEU O    1 1 
        6 12114 1 1  12 THR C    C 106.832   9.687  -7.853 1.00 . A A .  12 THR C    1 1 
        6 12115 1 1  12 THR CA   C 106.458   8.721  -8.982 1.00 . A A .  12 THR CA   1 1 
        6 12116 1 1  12 THR CB   C 105.330   7.801  -8.511 1.00 . A A .  12 THR CB   1 1 
        6 12117 1 1  12 THR CG2  C 105.359   6.501  -9.316 1.00 . A A .  12 THR CG2  1 1 
        6 12118 1 1  12 THR H    H 107.536   6.936  -9.534 1.00 . A A .  12 THR H    1 1 
        6 12119 1 1  12 THR HA   H 106.124   9.285  -9.840 1.00 . A A .  12 THR HA   1 1 
        6 12120 1 1  12 THR HB   H 104.380   8.290  -8.658 1.00 . A A .  12 THR HB   1 1 
        6 12121 1 1  12 THR HG1  H 105.739   6.582  -7.051 1.00 . A A .  12 THR HG1  1 1 
        6 12122 1 1  12 THR HG21 H 104.428   5.970  -9.177 1.00 . A A .  12 THR HG21 1 1 
        6 12123 1 1  12 THR HG22 H 106.179   5.885  -8.977 1.00 . A A .  12 THR HG22 1 1 
        6 12124 1 1  12 THR HG23 H 105.489   6.729 -10.364 1.00 . A A .  12 THR HG23 1 1 
        6 12125 1 1  12 THR N    N 107.641   7.898  -9.363 1.00 . A A .  12 THR N    1 1 
        6 12126 1 1  12 THR O    O 107.902   9.613  -7.282 1.00 . A A .  12 THR O    1 1 
        6 12127 1 1  12 THR OG1  O 105.505   7.509  -7.131 1.00 . A A .  12 THR OG1  1 1 
        6 12128 1 1  13 SER C    C 106.481  10.825  -5.124 1.00 . A A .  13 SER C    1 1 
        6 12129 1 1  13 SER CA   C 106.220  11.570  -6.436 1.00 . A A .  13 SER CA   1 1 
        6 12130 1 1  13 SER CB   C 105.012  12.492  -6.265 1.00 . A A .  13 SER CB   1 1 
        6 12131 1 1  13 SER H    H 105.090  10.622  -8.004 1.00 . A A .  13 SER H    1 1 
        6 12132 1 1  13 SER HA   H 107.088  12.160  -6.692 1.00 . A A .  13 SER HA   1 1 
        6 12133 1 1  13 SER HB2  H 104.629  12.770  -7.233 1.00 . A A .  13 SER HB2  1 1 
        6 12134 1 1  13 SER HB3  H 104.241  11.974  -5.710 1.00 . A A .  13 SER HB3  1 1 
        6 12135 1 1  13 SER HG   H 104.628  14.060  -5.179 1.00 . A A .  13 SER HG   1 1 
        6 12136 1 1  13 SER N    N 105.946  10.590  -7.528 1.00 . A A .  13 SER N    1 1 
        6 12137 1 1  13 SER O    O 106.526  11.413  -4.064 1.00 . A A .  13 SER O    1 1 
        6 12138 1 1  13 SER OG   O 105.412  13.664  -5.567 1.00 . A A .  13 SER OG   1 1 
        6 12139 1 1  14 GLY C    C 107.925   9.433  -3.068 1.00 . A A .  14 GLY C    1 1 
        6 12140 1 1  14 GLY CA   C 106.875   8.744  -3.944 1.00 . A A .  14 GLY CA   1 1 
        6 12141 1 1  14 GLY H    H 106.587   9.077  -6.050 1.00 . A A .  14 GLY H    1 1 
        6 12142 1 1  14 GLY HA2  H 105.951   8.654  -3.394 1.00 . A A .  14 GLY HA2  1 1 
        6 12143 1 1  14 GLY HA3  H 107.230   7.760  -4.212 1.00 . A A .  14 GLY HA3  1 1 
        6 12144 1 1  14 GLY N    N 106.636   9.534  -5.186 1.00 . A A .  14 GLY N    1 1 
        6 12145 1 1  14 GLY O    O 107.921   9.299  -1.861 1.00 . A A .  14 GLY O    1 1 
        6 12146 1 1  15 ARG C    C 109.305  11.913  -1.951 1.00 . A A .  15 ARG C    1 1 
        6 12147 1 1  15 ARG CA   C 109.895  10.810  -2.843 1.00 . A A .  15 ARG CA   1 1 
        6 12148 1 1  15 ARG CB   C 110.944  11.420  -3.777 1.00 . A A .  15 ARG CB   1 1 
        6 12149 1 1  15 ARG CD   C 111.224  12.549  -5.991 1.00 . A A .  15 ARG CD   1 1 
        6 12150 1 1  15 ARG CG   C 110.256  12.279  -4.843 1.00 . A A .  15 ARG CG   1 1 
        6 12151 1 1  15 ARG CZ   C 111.066  13.650  -8.143 1.00 . A A .  15 ARG CZ   1 1 
        6 12152 1 1  15 ARG H    H 108.842  10.232  -4.634 1.00 . A A .  15 ARG H    1 1 
        6 12153 1 1  15 ARG HA   H 110.370  10.072  -2.218 1.00 . A A .  15 ARG HA   1 1 
        6 12154 1 1  15 ARG HB2  H 111.623  12.034  -3.203 1.00 . A A .  15 ARG HB2  1 1 
        6 12155 1 1  15 ARG HB3  H 111.496  10.628  -4.259 1.00 . A A .  15 ARG HB3  1 1 
        6 12156 1 1  15 ARG HD2  H 112.152  12.931  -5.595 1.00 . A A .  15 ARG HD2  1 1 
        6 12157 1 1  15 ARG HD3  H 111.408  11.631  -6.526 1.00 . A A .  15 ARG HD3  1 1 
        6 12158 1 1  15 ARG HE   H 109.908  14.140  -6.606 1.00 . A A .  15 ARG HE   1 1 
        6 12159 1 1  15 ARG HG2  H 109.389  11.758  -5.221 1.00 . A A .  15 ARG HG2  1 1 
        6 12160 1 1  15 ARG HG3  H 109.954  13.217  -4.409 1.00 . A A .  15 ARG HG3  1 1 
        6 12161 1 1  15 ARG HH11 H 112.424  12.194  -7.936 1.00 . A A .  15 ARG HH11 1 1 
        6 12162 1 1  15 ARG HH12 H 112.360  12.943  -9.496 1.00 . A A .  15 ARG HH12 1 1 
        6 12163 1 1  15 ARG HH21 H 109.810  15.129  -8.636 1.00 . A A .  15 ARG HH21 1 1 
        6 12164 1 1  15 ARG HH22 H 110.880  14.604  -9.893 1.00 . A A .  15 ARG HH22 1 1 
        6 12165 1 1  15 ARG N    N 108.838  10.147  -3.658 1.00 . A A .  15 ARG N    1 1 
        6 12166 1 1  15 ARG NE   N 110.628  13.553  -6.917 1.00 . A A .  15 ARG NE   1 1 
        6 12167 1 1  15 ARG NH1  N 112.025  12.868  -8.557 1.00 . A A .  15 ARG NH1  1 1 
        6 12168 1 1  15 ARG NH2  N 110.545  14.530  -8.954 1.00 . A A .  15 ARG NH2  1 1 
        6 12169 1 1  15 ARG O    O 109.388  11.850  -0.740 1.00 . A A .  15 ARG O    1 1 
        6 12170 1 1  16 GLU C    C 106.776  13.708  -1.210 1.00 . A A .  16 GLU C    1 1 
        6 12171 1 1  16 GLU CA   C 108.184  14.043  -1.702 1.00 . A A .  16 GLU CA   1 1 
        6 12172 1 1  16 GLU CB   C 108.129  15.320  -2.543 1.00 . A A .  16 GLU CB   1 1 
        6 12173 1 1  16 GLU CD   C 107.326  16.245  -4.722 1.00 . A A .  16 GLU CD   1 1 
        6 12174 1 1  16 GLU CG   C 107.126  15.139  -3.684 1.00 . A A .  16 GLU CG   1 1 
        6 12175 1 1  16 GLU H    H 108.687  12.983  -3.503 1.00 . A A .  16 GLU H    1 1 
        6 12176 1 1  16 GLU HA   H 108.832  14.205  -0.857 1.00 . A A .  16 GLU HA   1 1 
        6 12177 1 1  16 GLU HB2  H 107.821  16.148  -1.920 1.00 . A A .  16 GLU HB2  1 1 
        6 12178 1 1  16 GLU HB3  H 109.106  15.523  -2.955 1.00 . A A .  16 GLU HB3  1 1 
        6 12179 1 1  16 GLU HG2  H 107.280  14.175  -4.149 1.00 . A A .  16 GLU HG2  1 1 
        6 12180 1 1  16 GLU HG3  H 106.121  15.193  -3.292 1.00 . A A .  16 GLU HG3  1 1 
        6 12181 1 1  16 GLU N    N 108.735  12.934  -2.529 1.00 . A A .  16 GLU N    1 1 
        6 12182 1 1  16 GLU O    O 106.365  14.127  -0.148 1.00 . A A .  16 GLU O    1 1 
        6 12183 1 1  16 GLU OE1  O 108.430  16.362  -5.227 1.00 . A A .  16 GLU OE1  1 1 
        6 12184 1 1  16 GLU OE2  O 106.372  16.956  -4.993 1.00 . A A .  16 GLU OE2  1 1 
        6 12185 1 1  17 GLU C    C 104.605  11.592  -0.479 1.00 . A A .  17 GLU C    1 1 
        6 12186 1 1  17 GLU CA   C 104.629  12.660  -1.577 1.00 . A A .  17 GLU CA   1 1 
        6 12187 1 1  17 GLU CB   C 103.860  12.145  -2.796 1.00 . A A .  17 GLU CB   1 1 
        6 12188 1 1  17 GLU CD   C 101.721  13.015  -1.839 1.00 . A A .  17 GLU CD   1 1 
        6 12189 1 1  17 GLU CG   C 102.433  11.776  -2.384 1.00 . A A .  17 GLU CG   1 1 
        6 12190 1 1  17 GLU H    H 106.364  12.679  -2.850 1.00 . A A .  17 GLU H    1 1 
        6 12191 1 1  17 GLU HA   H 104.149  13.555  -1.212 1.00 . A A .  17 GLU HA   1 1 
        6 12192 1 1  17 GLU HB2  H 103.829  12.915  -3.553 1.00 . A A .  17 GLU HB2  1 1 
        6 12193 1 1  17 GLU HB3  H 104.356  11.271  -3.191 1.00 . A A .  17 GLU HB3  1 1 
        6 12194 1 1  17 GLU HG2  H 101.897  11.401  -3.245 1.00 . A A .  17 GLU HG2  1 1 
        6 12195 1 1  17 GLU HG3  H 102.463  11.014  -1.620 1.00 . A A .  17 GLU HG3  1 1 
        6 12196 1 1  17 GLU N    N 106.023  12.986  -1.985 1.00 . A A .  17 GLU N    1 1 
        6 12197 1 1  17 GLU O    O 103.959  11.755   0.534 1.00 . A A .  17 GLU O    1 1 
        6 12198 1 1  17 GLU OE1  O 101.953  13.349  -0.689 1.00 . A A .  17 GLU OE1  1 1 
        6 12199 1 1  17 GLU OE2  O 100.956  13.609  -2.582 1.00 . A A .  17 GLU OE2  1 1 
        6 12200 1 1  18 LEU C    C 106.133   9.714   1.548 1.00 . A A .  18 LEU C    1 1 
        6 12201 1 1  18 LEU CA   C 105.215   9.409   0.355 1.00 . A A .  18 LEU CA   1 1 
        6 12202 1 1  18 LEU CB   C 105.611   8.073  -0.281 1.00 . A A .  18 LEU CB   1 1 
        6 12203 1 1  18 LEU CD1  C 103.769   6.678   0.689 1.00 . A A .  18 LEU CD1  1 1 
        6 12204 1 1  18 LEU CD2  C 103.306   8.171  -1.266 1.00 . A A .  18 LEU CD2  1 1 
        6 12205 1 1  18 LEU CG   C 104.349   7.263  -0.603 1.00 . A A .  18 LEU CG   1 1 
        6 12206 1 1  18 LEU H    H 105.757  10.348  -1.512 1.00 . A A .  18 LEU H    1 1 
        6 12207 1 1  18 LEU HA   H 104.202   9.330   0.721 1.00 . A A .  18 LEU HA   1 1 
        6 12208 1 1  18 LEU HB2  H 106.160   8.257  -1.191 1.00 . A A .  18 LEU HB2  1 1 
        6 12209 1 1  18 LEU HB3  H 106.229   7.514   0.406 1.00 . A A .  18 LEU HB3  1 1 
        6 12210 1 1  18 LEU HD11 H 102.691   6.733   0.658 1.00 . A A .  18 LEU HD11 1 1 
        6 12211 1 1  18 LEU HD12 H 104.134   7.240   1.535 1.00 . A A .  18 LEU HD12 1 1 
        6 12212 1 1  18 LEU HD13 H 104.074   5.646   0.784 1.00 . A A .  18 LEU HD13 1 1 
        6 12213 1 1  18 LEU HD21 H 103.794   9.038  -1.682 1.00 . A A .  18 LEU HD21 1 1 
        6 12214 1 1  18 LEU HD22 H 102.580   8.485  -0.530 1.00 . A A .  18 LEU HD22 1 1 
        6 12215 1 1  18 LEU HD23 H 102.806   7.627  -2.053 1.00 . A A .  18 LEU HD23 1 1 
        6 12216 1 1  18 LEU HG   H 104.604   6.459  -1.276 1.00 . A A .  18 LEU HG   1 1 
        6 12217 1 1  18 LEU N    N 105.262  10.485  -0.677 1.00 . A A .  18 LEU N    1 1 
        6 12218 1 1  18 LEU O    O 105.848   9.310   2.657 1.00 . A A .  18 LEU O    1 1 
        6 12219 1 1  19 THR C    C 107.493  11.787   3.389 1.00 . A A .  19 THR C    1 1 
        6 12220 1 1  19 THR CA   C 108.106  10.674   2.537 1.00 . A A .  19 THR CA   1 1 
        6 12221 1 1  19 THR CB   C 109.503  11.082   2.064 1.00 . A A .  19 THR CB   1 1 
        6 12222 1 1  19 THR CG2  C 110.537  10.690   3.124 1.00 . A A .  19 THR CG2  1 1 
        6 12223 1 1  19 THR H    H 107.474  10.730   0.470 1.00 . A A .  19 THR H    1 1 
        6 12224 1 1  19 THR HA   H 108.179   9.777   3.132 1.00 . A A .  19 THR HA   1 1 
        6 12225 1 1  19 THR HB   H 109.538  12.149   1.907 1.00 . A A .  19 THR HB   1 1 
        6 12226 1 1  19 THR HG1  H 108.964  10.160   0.440 1.00 . A A .  19 THR HG1  1 1 
        6 12227 1 1  19 THR HG21 H 110.392   9.658   3.399 1.00 . A A .  19 THR HG21 1 1 
        6 12228 1 1  19 THR HG22 H 110.417  11.315   3.997 1.00 . A A .  19 THR HG22 1 1 
        6 12229 1 1  19 THR HG23 H 111.533  10.817   2.725 1.00 . A A .  19 THR HG23 1 1 
        6 12230 1 1  19 THR N    N 107.229  10.404   1.360 1.00 . A A .  19 THR N    1 1 
        6 12231 1 1  19 THR O    O 107.263  11.611   4.566 1.00 . A A .  19 THR O    1 1 
        6 12232 1 1  19 THR OG1  O 109.796  10.409   0.849 1.00 . A A .  19 THR OG1  1 1 
        6 12233 1 1  20 ARG C    C 105.343  13.507   4.310 1.00 . A A .  20 ARG C    1 1 
        6 12234 1 1  20 ARG CA   C 106.596  14.026   3.600 1.00 . A A .  20 ARG CA   1 1 
        6 12235 1 1  20 ARG CB   C 106.209  15.162   2.660 1.00 . A A .  20 ARG CB   1 1 
        6 12236 1 1  20 ARG CD   C 107.135  16.737   0.954 1.00 . A A .  20 ARG CD   1 1 
        6 12237 1 1  20 ARG CG   C 107.477  15.824   2.134 1.00 . A A .  20 ARG CG   1 1 
        6 12238 1 1  20 ARG CZ   C 106.950  19.137   0.686 1.00 . A A .  20 ARG CZ   1 1 
        6 12239 1 1  20 ARG H    H 107.393  13.049   1.857 1.00 . A A .  20 ARG H    1 1 
        6 12240 1 1  20 ARG HA   H 107.306  14.389   4.326 1.00 . A A .  20 ARG HA   1 1 
        6 12241 1 1  20 ARG HB2  H 105.635  14.767   1.836 1.00 . A A .  20 ARG HB2  1 1 
        6 12242 1 1  20 ARG HB3  H 105.621  15.889   3.197 1.00 . A A .  20 ARG HB3  1 1 
        6 12243 1 1  20 ARG HD2  H 107.985  16.800   0.291 1.00 . A A .  20 ARG HD2  1 1 
        6 12244 1 1  20 ARG HD3  H 106.290  16.333   0.417 1.00 . A A .  20 ARG HD3  1 1 
        6 12245 1 1  20 ARG HE   H 106.465  18.212   2.374 1.00 . A A .  20 ARG HE   1 1 
        6 12246 1 1  20 ARG HG2  H 107.921  16.407   2.925 1.00 . A A .  20 ARG HG2  1 1 
        6 12247 1 1  20 ARG HG3  H 108.173  15.062   1.812 1.00 . A A .  20 ARG HG3  1 1 
        6 12248 1 1  20 ARG HH11 H 107.618  18.072  -0.872 1.00 . A A .  20 ARG HH11 1 1 
        6 12249 1 1  20 ARG HH12 H 107.509  19.782  -1.125 1.00 . A A .  20 ARG HH12 1 1 
        6 12250 1 1  20 ARG HH21 H 106.316  20.446   2.062 1.00 . A A .  20 ARG HH21 1 1 
        6 12251 1 1  20 ARG HH22 H 106.772  21.126   0.536 1.00 . A A .  20 ARG HH22 1 1 
        6 12252 1 1  20 ARG N    N 107.209  12.922   2.810 1.00 . A A .  20 ARG N    1 1 
        6 12253 1 1  20 ARG NE   N 106.799  18.097   1.460 1.00 . A A .  20 ARG NE   1 1 
        6 12254 1 1  20 ARG NH1  N 107.393  18.985  -0.532 1.00 . A A .  20 ARG NH1  1 1 
        6 12255 1 1  20 ARG NH2  N 106.656  20.329   1.129 1.00 . A A .  20 ARG NH2  1 1 
        6 12256 1 1  20 ARG O    O 105.078  13.835   5.450 1.00 . A A .  20 ARG O    1 1 
        6 12257 1 1  21 GLN C    C 103.698  11.092   5.291 1.00 . A A .  21 GLN C    1 1 
        6 12258 1 1  21 GLN CA   C 103.331  12.147   4.249 1.00 . A A .  21 GLN CA   1 1 
        6 12259 1 1  21 GLN CB   C 102.473  11.508   3.159 1.00 . A A .  21 GLN CB   1 1 
        6 12260 1 1  21 GLN CD   C 100.976  13.412   2.552 1.00 . A A .  21 GLN CD   1 1 
        6 12261 1 1  21 GLN CG   C 102.154  12.553   2.091 1.00 . A A .  21 GLN CG   1 1 
        6 12262 1 1  21 GLN H    H 104.811  12.452   2.720 1.00 . A A .  21 GLN H    1 1 
        6 12263 1 1  21 GLN HA   H 102.777  12.943   4.722 1.00 . A A .  21 GLN HA   1 1 
        6 12264 1 1  21 GLN HB2  H 103.015  10.688   2.711 1.00 . A A .  21 GLN HB2  1 1 
        6 12265 1 1  21 GLN HB3  H 101.553  11.143   3.590 1.00 . A A .  21 GLN HB3  1 1 
        6 12266 1 1  21 GLN HE21 H 101.324  14.850   1.228 1.00 . A A .  21 GLN HE21 1 1 
        6 12267 1 1  21 GLN HE22 H  99.993  15.110   2.248 1.00 . A A .  21 GLN HE22 1 1 
        6 12268 1 1  21 GLN HG2  H 103.021  13.181   1.935 1.00 . A A .  21 GLN HG2  1 1 
        6 12269 1 1  21 GLN HG3  H 101.897  12.056   1.169 1.00 . A A .  21 GLN HG3  1 1 
        6 12270 1 1  21 GLN N    N 104.572  12.699   3.637 1.00 . A A .  21 GLN N    1 1 
        6 12271 1 1  21 GLN NE2  N 100.745  14.552   1.960 1.00 . A A .  21 GLN NE2  1 1 
        6 12272 1 1  21 GLN O    O 102.901  10.736   6.136 1.00 . A A .  21 GLN O    1 1 
        6 12273 1 1  21 GLN OE1  O 100.258  13.043   3.460 1.00 . A A .  21 GLN OE1  1 1 
        6 12274 1 1  22 VAL C    C 104.885   9.955   7.612 1.00 . A A .  22 VAL C    1 1 
        6 12275 1 1  22 VAL CA   C 105.302   9.530   6.203 1.00 . A A .  22 VAL CA   1 1 
        6 12276 1 1  22 VAL CB   C 106.822   9.349   6.146 1.00 . A A .  22 VAL CB   1 1 
        6 12277 1 1  22 VAL CG1  C 107.509  10.523   6.851 1.00 . A A .  22 VAL CG1  1 1 
        6 12278 1 1  22 VAL CG2  C 107.210   8.039   6.839 1.00 . A A .  22 VAL CG2  1 1 
        6 12279 1 1  22 VAL H    H 105.517  10.867   4.530 1.00 . A A .  22 VAL H    1 1 
        6 12280 1 1  22 VAL HA   H 104.819   8.598   5.951 1.00 . A A .  22 VAL HA   1 1 
        6 12281 1 1  22 VAL HB   H 107.139   9.318   5.113 1.00 . A A .  22 VAL HB   1 1 
        6 12282 1 1  22 VAL HG11 H 107.780  10.234   7.856 1.00 . A A .  22 VAL HG11 1 1 
        6 12283 1 1  22 VAL HG12 H 106.836  11.364   6.890 1.00 . A A .  22 VAL HG12 1 1 
        6 12284 1 1  22 VAL HG13 H 108.397  10.801   6.307 1.00 . A A .  22 VAL HG13 1 1 
        6 12285 1 1  22 VAL HG21 H 107.688   8.258   7.781 1.00 . A A .  22 VAL HG21 1 1 
        6 12286 1 1  22 VAL HG22 H 107.890   7.487   6.209 1.00 . A A .  22 VAL HG22 1 1 
        6 12287 1 1  22 VAL HG23 H 106.327   7.446   7.013 1.00 . A A .  22 VAL HG23 1 1 
        6 12288 1 1  22 VAL N    N 104.893  10.575   5.227 1.00 . A A .  22 VAL N    1 1 
        6 12289 1 1  22 VAL O    O 104.568   9.132   8.448 1.00 . A A .  22 VAL O    1 1 
        6 12290 1 1  23 GLY C    C 103.133  11.024   9.609 1.00 . A A .  23 GLY C    1 1 
        6 12291 1 1  23 GLY CA   C 104.458  11.691   9.240 1.00 . A A .  23 GLY CA   1 1 
        6 12292 1 1  23 GLY H    H 105.120  11.884   7.198 1.00 . A A .  23 GLY H    1 1 
        6 12293 1 1  23 GLY HA2  H 105.217  11.418   9.960 1.00 . A A .  23 GLY HA2  1 1 
        6 12294 1 1  23 GLY HA3  H 104.330  12.762   9.236 1.00 . A A .  23 GLY HA3  1 1 
        6 12295 1 1  23 GLY N    N 104.870  11.231   7.885 1.00 . A A .  23 GLY N    1 1 
        6 12296 1 1  23 GLY O    O 102.716  11.032  10.751 1.00 . A A .  23 GLY O    1 1 
        6 12297 1 1  24 ARG C    C 101.296   8.276   8.611 1.00 . A A .  24 ARG C    1 1 
        6 12298 1 1  24 ARG CA   C 101.171   9.767   8.930 1.00 . A A .  24 ARG CA   1 1 
        6 12299 1 1  24 ARG CB   C 100.074  10.384   8.059 1.00 . A A .  24 ARG CB   1 1 
        6 12300 1 1  24 ARG CD   C  98.742  12.453   7.622 1.00 . A A .  24 ARG CD   1 1 
        6 12301 1 1  24 ARG CG   C  99.759  11.796   8.557 1.00 . A A .  24 ARG CG   1 1 
        6 12302 1 1  24 ARG CZ   C  97.246  11.630   5.904 1.00 . A A .  24 ARG CZ   1 1 
        6 12303 1 1  24 ARG H    H 102.827  10.447   7.734 1.00 . A A .  24 ARG H    1 1 
        6 12304 1 1  24 ARG HA   H 100.917   9.893   9.971 1.00 . A A .  24 ARG HA   1 1 
        6 12305 1 1  24 ARG HB2  H 100.413  10.430   7.033 1.00 . A A .  24 ARG HB2  1 1 
        6 12306 1 1  24 ARG HB3  H  99.183   9.777   8.117 1.00 . A A .  24 ARG HB3  1 1 
        6 12307 1 1  24 ARG HD2  H  98.142  13.156   8.180 1.00 . A A .  24 ARG HD2  1 1 
        6 12308 1 1  24 ARG HD3  H  99.263  12.972   6.831 1.00 . A A .  24 ARG HD3  1 1 
        6 12309 1 1  24 ARG HE   H  97.743  10.549   7.493 1.00 . A A .  24 ARG HE   1 1 
        6 12310 1 1  24 ARG HG2  H  99.349  11.741   9.556 1.00 . A A .  24 ARG HG2  1 1 
        6 12311 1 1  24 ARG HG3  H 100.665  12.383   8.571 1.00 . A A .  24 ARG HG3  1 1 
        6 12312 1 1  24 ARG HH11 H  97.995  13.475   5.686 1.00 . A A .  24 ARG HH11 1 1 
        6 12313 1 1  24 ARG HH12 H  96.933  12.944   4.425 1.00 . A A .  24 ARG HH12 1 1 
        6 12314 1 1  24 ARG HH21 H  96.354   9.839   5.857 1.00 . A A .  24 ARG HH21 1 1 
        6 12315 1 1  24 ARG HH22 H  96.004  10.885   4.522 1.00 . A A .  24 ARG HH22 1 1 
        6 12316 1 1  24 ARG N    N 102.469  10.442   8.646 1.00 . A A .  24 ARG N    1 1 
        6 12317 1 1  24 ARG NE   N  97.861  11.406   7.033 1.00 . A A .  24 ARG NE   1 1 
        6 12318 1 1  24 ARG NH1  N  97.404  12.772   5.291 1.00 . A A .  24 ARG NH1  1 1 
        6 12319 1 1  24 ARG NH2  N  96.475  10.713   5.387 1.00 . A A .  24 ARG NH2  1 1 
        6 12320 1 1  24 ARG O    O 100.512   7.465   9.063 1.00 . A A .  24 ARG O    1 1 
        6 12321 1 1  25 TYR C    C 103.656   5.909   8.266 1.00 . A A .  25 TYR C    1 1 
        6 12322 1 1  25 TYR CA   C 102.462   6.471   7.487 1.00 . A A .  25 TYR CA   1 1 
        6 12323 1 1  25 TYR CB   C 102.706   6.344   5.980 1.00 . A A .  25 TYR CB   1 1 
        6 12324 1 1  25 TYR CD1  C 100.421   7.396   5.729 1.00 . A A .  25 TYR CD1  1 1 
        6 12325 1 1  25 TYR CD2  C 102.102   7.848   4.040 1.00 . A A .  25 TYR CD2  1 1 
        6 12326 1 1  25 TYR CE1  C  99.509   8.202   5.037 1.00 . A A .  25 TYR CE1  1 1 
        6 12327 1 1  25 TYR CE2  C 101.188   8.654   3.350 1.00 . A A .  25 TYR CE2  1 1 
        6 12328 1 1  25 TYR CG   C 101.719   7.217   5.232 1.00 . A A .  25 TYR CG   1 1 
        6 12329 1 1  25 TYR CZ   C  99.893   8.831   3.848 1.00 . A A .  25 TYR CZ   1 1 
        6 12330 1 1  25 TYR H    H 102.902   8.579   7.484 1.00 . A A .  25 TYR H    1 1 
        6 12331 1 1  25 TYR HA   H 101.574   5.920   7.757 1.00 . A A .  25 TYR HA   1 1 
        6 12332 1 1  25 TYR HB2  H 103.713   6.659   5.751 1.00 . A A .  25 TYR HB2  1 1 
        6 12333 1 1  25 TYR HB3  H 102.574   5.315   5.680 1.00 . A A .  25 TYR HB3  1 1 
        6 12334 1 1  25 TYR HD1  H 100.121   6.913   6.643 1.00 . A A .  25 TYR HD1  1 1 
        6 12335 1 1  25 TYR HD2  H 103.100   7.716   3.653 1.00 . A A .  25 TYR HD2  1 1 
        6 12336 1 1  25 TYR HE1  H  98.510   8.339   5.423 1.00 . A A .  25 TYR HE1  1 1 
        6 12337 1 1  25 TYR HE2  H 101.482   9.139   2.431 1.00 . A A .  25 TYR HE2  1 1 
        6 12338 1 1  25 TYR HH   H  99.066   9.421   2.231 1.00 . A A .  25 TYR HH   1 1 
        6 12339 1 1  25 TYR N    N 102.280   7.908   7.836 1.00 . A A .  25 TYR N    1 1 
        6 12340 1 1  25 TYR O    O 103.616   4.804   8.768 1.00 . A A .  25 TYR O    1 1 
        6 12341 1 1  25 TYR OH   O  98.993   9.625   3.166 1.00 . A A .  25 TYR OH   1 1 
        6 12342 1 1  26 LYS C    C 106.583   5.028   8.416 1.00 . A A .  26 LYS C    1 1 
        6 12343 1 1  26 LYS CA   C 105.900   6.188   9.150 1.00 . A A .  26 LYS CA   1 1 
        6 12344 1 1  26 LYS CB   C 105.453   5.713  10.535 1.00 . A A .  26 LYS CB   1 1 
        6 12345 1 1  26 LYS CD   C 104.393   6.695  12.574 1.00 . A A .  26 LYS CD   1 1 
        6 12346 1 1  26 LYS CE   C 103.178   7.464  13.097 1.00 . A A .  26 LYS CE   1 1 
        6 12347 1 1  26 LYS CG   C 104.329   6.616  11.047 1.00 . A A .  26 LYS CG   1 1 
        6 12348 1 1  26 LYS H    H 104.719   7.564   7.985 1.00 . A A .  26 LYS H    1 1 
        6 12349 1 1  26 LYS HA   H 106.602   6.999   9.264 1.00 . A A .  26 LYS HA   1 1 
        6 12350 1 1  26 LYS HB2  H 105.098   4.695  10.469 1.00 . A A .  26 LYS HB2  1 1 
        6 12351 1 1  26 LYS HB3  H 106.288   5.760  11.217 1.00 . A A .  26 LYS HB3  1 1 
        6 12352 1 1  26 LYS HD2  H 104.393   5.696  12.986 1.00 . A A .  26 LYS HD2  1 1 
        6 12353 1 1  26 LYS HD3  H 105.296   7.207  12.870 1.00 . A A .  26 LYS HD3  1 1 
        6 12354 1 1  26 LYS HE2  H 103.434   7.951  14.026 1.00 . A A .  26 LYS HE2  1 1 
        6 12355 1 1  26 LYS HE3  H 102.882   8.206  12.371 1.00 . A A .  26 LYS HE3  1 1 
        6 12356 1 1  26 LYS HG2  H 104.444   7.606  10.629 1.00 . A A .  26 LYS HG2  1 1 
        6 12357 1 1  26 LYS HG3  H 103.375   6.207  10.749 1.00 . A A .  26 LYS HG3  1 1 
        6 12358 1 1  26 LYS HZ1  H 102.167   5.684  12.713 1.00 . A A .  26 LYS HZ1  1 1 
        6 12359 1 1  26 LYS HZ2  H 101.151   6.988  13.107 1.00 . A A .  26 LYS HZ2  1 1 
        6 12360 1 1  26 LYS HZ3  H 102.051   6.212  14.321 1.00 . A A .  26 LYS HZ3  1 1 
        6 12361 1 1  26 LYS N    N 104.711   6.669   8.386 1.00 . A A .  26 LYS N    1 1 
        6 12362 1 1  26 LYS NZ   N 102.052   6.515  13.327 1.00 . A A .  26 LYS NZ   1 1 
        6 12363 1 1  26 LYS O    O 107.794   4.969   8.332 1.00 . A A .  26 LYS O    1 1 
        6 12364 1 1  27 ASN C    C 106.919   3.387   5.797 1.00 . A A .  27 ASN C    1 1 
        6 12365 1 1  27 ASN CA   C 106.454   2.948   7.186 1.00 . A A .  27 ASN CA   1 1 
        6 12366 1 1  27 ASN CB   C 105.431   1.819   7.047 1.00 . A A .  27 ASN CB   1 1 
        6 12367 1 1  27 ASN CG   C 104.583   1.738   8.318 1.00 . A A .  27 ASN CG   1 1 
        6 12368 1 1  27 ASN H    H 104.852   4.154   7.975 1.00 . A A .  27 ASN H    1 1 
        6 12369 1 1  27 ASN HA   H 107.302   2.595   7.754 1.00 . A A .  27 ASN HA   1 1 
        6 12370 1 1  27 ASN HB2  H 104.791   2.016   6.198 1.00 . A A .  27 ASN HB2  1 1 
        6 12371 1 1  27 ASN HB3  H 105.946   0.882   6.900 1.00 . A A .  27 ASN HB3  1 1 
        6 12372 1 1  27 ASN HD21 H 106.126   2.022   9.535 1.00 . A A .  27 ASN HD21 1 1 
        6 12373 1 1  27 ASN HD22 H 104.625   1.821  10.301 1.00 . A A .  27 ASN HD22 1 1 
        6 12374 1 1  27 ASN N    N 105.827   4.100   7.895 1.00 . A A .  27 ASN N    1 1 
        6 12375 1 1  27 ASN ND2  N 105.159   1.872   9.481 1.00 . A A .  27 ASN ND2  1 1 
        6 12376 1 1  27 ASN O    O 106.131   3.814   4.977 1.00 . A A .  27 ASN O    1 1 
        6 12377 1 1  27 ASN OD1  O 103.385   1.552   8.252 1.00 . A A .  27 ASN OD1  1 1 
        6 12378 1 1  28 LYS C    C 108.721   2.469   3.254 1.00 . A A .  28 LYS C    1 1 
        6 12379 1 1  28 LYS CA   C 108.687   3.692   4.179 1.00 . A A .  28 LYS CA   1 1 
        6 12380 1 1  28 LYS CB   C 110.088   4.290   4.293 1.00 . A A .  28 LYS CB   1 1 
        6 12381 1 1  28 LYS CD   C 111.765   5.722   3.106 1.00 . A A .  28 LYS CD   1 1 
        6 12382 1 1  28 LYS CE   C 111.935   6.825   2.061 1.00 . A A .  28 LYS CE   1 1 
        6 12383 1 1  28 LYS CG   C 110.305   5.270   3.136 1.00 . A A .  28 LYS CG   1 1 
        6 12384 1 1  28 LYS H    H 108.815   2.932   6.191 1.00 . A A .  28 LYS H    1 1 
        6 12385 1 1  28 LYS HA   H 108.021   4.430   3.776 1.00 . A A .  28 LYS HA   1 1 
        6 12386 1 1  28 LYS HB2  H 110.183   4.812   5.234 1.00 . A A .  28 LYS HB2  1 1 
        6 12387 1 1  28 LYS HB3  H 110.822   3.504   4.239 1.00 . A A .  28 LYS HB3  1 1 
        6 12388 1 1  28 LYS HD2  H 112.042   6.099   4.074 1.00 . A A .  28 LYS HD2  1 1 
        6 12389 1 1  28 LYS HD3  H 112.396   4.888   2.850 1.00 . A A .  28 LYS HD3  1 1 
        6 12390 1 1  28 LYS HE2  H 112.068   6.379   1.086 1.00 . A A .  28 LYS HE2  1 1 
        6 12391 1 1  28 LYS HE3  H 111.055   7.452   2.053 1.00 . A A .  28 LYS HE3  1 1 
        6 12392 1 1  28 LYS HG2  H 110.062   4.784   2.204 1.00 . A A .  28 LYS HG2  1 1 
        6 12393 1 1  28 LYS HG3  H 109.667   6.131   3.270 1.00 . A A .  28 LYS HG3  1 1 
        6 12394 1 1  28 LYS HZ1  H 113.688   7.820   1.538 1.00 . A A .  28 LYS HZ1  1 1 
        6 12395 1 1  28 LYS HZ2  H 113.713   7.144   3.096 1.00 . A A .  28 LYS HZ2  1 1 
        6 12396 1 1  28 LYS HZ3  H 112.823   8.560   2.795 1.00 . A A .  28 LYS HZ3  1 1 
        6 12397 1 1  28 LYS N    N 108.192   3.282   5.521 1.00 . A A .  28 LYS N    1 1 
        6 12398 1 1  28 LYS NZ   N 113.130   7.649   2.398 1.00 . A A .  28 LYS NZ   1 1 
        6 12399 1 1  28 LYS O    O 108.807   2.585   2.044 1.00 . A A .  28 LYS O    1 1 
        6 12400 1 1  29 LYS C    C 107.387  -0.080   2.205 1.00 . A A .  29 LYS C    1 1 
        6 12401 1 1  29 LYS CA   C 108.684   0.050   3.003 1.00 . A A .  29 LYS CA   1 1 
        6 12402 1 1  29 LYS CB   C 108.811  -1.158   3.932 1.00 . A A .  29 LYS CB   1 1 
        6 12403 1 1  29 LYS CD   C 106.490  -0.920   4.840 1.00 . A A .  29 LYS CD   1 1 
        6 12404 1 1  29 LYS CE   C 105.677  -1.505   5.997 1.00 . A A .  29 LYS CE   1 1 
        6 12405 1 1  29 LYS CG   C 107.978  -0.938   5.198 1.00 . A A .  29 LYS CG   1 1 
        6 12406 1 1  29 LYS H    H 108.588   1.236   4.797 1.00 . A A .  29 LYS H    1 1 
        6 12407 1 1  29 LYS HA   H 109.525   0.076   2.329 1.00 . A A .  29 LYS HA   1 1 
        6 12408 1 1  29 LYS HB2  H 108.449  -2.036   3.420 1.00 . A A .  29 LYS HB2  1 1 
        6 12409 1 1  29 LYS HB3  H 109.846  -1.296   4.206 1.00 . A A .  29 LYS HB3  1 1 
        6 12410 1 1  29 LYS HD2  H 106.177   0.097   4.657 1.00 . A A .  29 LYS HD2  1 1 
        6 12411 1 1  29 LYS HD3  H 106.325  -1.513   3.953 1.00 . A A .  29 LYS HD3  1 1 
        6 12412 1 1  29 LYS HE2  H 105.530  -2.562   5.836 1.00 . A A .  29 LYS HE2  1 1 
        6 12413 1 1  29 LYS HE3  H 106.209  -1.353   6.925 1.00 . A A .  29 LYS HE3  1 1 
        6 12414 1 1  29 LYS HG2  H 108.171  -1.742   5.895 1.00 . A A .  29 LYS HG2  1 1 
        6 12415 1 1  29 LYS HG3  H 108.249   0.001   5.652 1.00 . A A .  29 LYS HG3  1 1 
        6 12416 1 1  29 LYS HZ1  H 103.652  -1.373   5.529 1.00 . A A .  29 LYS HZ1  1 1 
        6 12417 1 1  29 LYS HZ2  H 104.433   0.131   5.661 1.00 . A A .  29 LYS HZ2  1 1 
        6 12418 1 1  29 LYS HZ3  H 104.049  -0.756   7.058 1.00 . A A .  29 LYS HZ3  1 1 
        6 12419 1 1  29 LYS N    N 108.655   1.297   3.822 1.00 . A A .  29 LYS N    1 1 
        6 12420 1 1  29 LYS NZ   N 104.353  -0.824   6.067 1.00 . A A .  29 LYS NZ   1 1 
        6 12421 1 1  29 LYS O    O 107.232  -0.959   1.383 1.00 . A A .  29 LYS O    1 1 
        6 12422 1 1  30 PHE C    C 105.284   0.982   0.247 1.00 . A A .  30 PHE C    1 1 
        6 12423 1 1  30 PHE CA   C 105.137   0.683   1.753 1.00 . A A .  30 PHE CA   1 1 
        6 12424 1 1  30 PHE CB   C 104.256   1.769   2.370 1.00 . A A .  30 PHE CB   1 1 
        6 12425 1 1  30 PHE CD1  C 106.329   3.178   1.855 1.00 . A A .  30 PHE CD1  1 1 
        6 12426 1 1  30 PHE CD2  C 104.452   4.219   2.987 1.00 . A A .  30 PHE CD2  1 1 
        6 12427 1 1  30 PHE CE1  C 107.018   4.388   1.879 1.00 . A A .  30 PHE CE1  1 1 
        6 12428 1 1  30 PHE CE2  C 105.157   5.432   3.014 1.00 . A A .  30 PHE CE2  1 1 
        6 12429 1 1  30 PHE CG   C 105.032   3.083   2.409 1.00 . A A .  30 PHE CG   1 1 
        6 12430 1 1  30 PHE CZ   C 106.437   5.513   2.457 1.00 . A A .  30 PHE CZ   1 1 
        6 12431 1 1  30 PHE H    H 106.587   1.453   3.148 1.00 . A A .  30 PHE H    1 1 
        6 12432 1 1  30 PHE HA   H 104.686  -0.284   1.906 1.00 . A A .  30 PHE HA   1 1 
        6 12433 1 1  30 PHE HB2  H 103.363   1.893   1.775 1.00 . A A .  30 PHE HB2  1 1 
        6 12434 1 1  30 PHE HB3  H 103.983   1.485   3.376 1.00 . A A .  30 PHE HB3  1 1 
        6 12435 1 1  30 PHE HD1  H 106.798   2.319   1.408 1.00 . A A .  30 PHE HD1  1 1 
        6 12436 1 1  30 PHE HD2  H 103.465   4.160   3.418 1.00 . A A .  30 PHE HD2  1 1 
        6 12437 1 1  30 PHE HE1  H 108.007   4.452   1.453 1.00 . A A .  30 PHE HE1  1 1 
        6 12438 1 1  30 PHE HE2  H 104.713   6.303   3.464 1.00 . A A .  30 PHE HE2  1 1 
        6 12439 1 1  30 PHE HZ   H 106.980   6.446   2.472 1.00 . A A .  30 PHE HZ   1 1 
        6 12440 1 1  30 PHE N    N 106.445   0.770   2.465 1.00 . A A .  30 PHE N    1 1 
        6 12441 1 1  30 PHE O    O 105.262   0.091  -0.583 1.00 . A A .  30 PHE O    1 1 
        6 12442 1 1  31 MET C    C 107.094   2.378  -1.942 1.00 . A A .  31 MET C    1 1 
        6 12443 1 1  31 MET CA   C 105.649   2.624  -1.516 1.00 . A A .  31 MET CA   1 1 
        6 12444 1 1  31 MET CB   C 105.317   4.109  -1.669 1.00 . A A .  31 MET CB   1 1 
        6 12445 1 1  31 MET CE   C 103.554   4.532  -4.593 1.00 . A A .  31 MET CE   1 1 
        6 12446 1 1  31 MET CG   C 105.781   4.603  -3.040 1.00 . A A .  31 MET CG   1 1 
        6 12447 1 1  31 MET H    H 105.498   2.917   0.595 1.00 . A A .  31 MET H    1 1 
        6 12448 1 1  31 MET HA   H 104.987   2.043  -2.139 1.00 . A A .  31 MET HA   1 1 
        6 12449 1 1  31 MET HB2  H 104.250   4.249  -1.578 1.00 . A A .  31 MET HB2  1 1 
        6 12450 1 1  31 MET HB3  H 105.821   4.669  -0.897 1.00 . A A .  31 MET HB3  1 1 
        6 12451 1 1  31 MET HE1  H 102.749   3.873  -4.888 1.00 . A A .  31 MET HE1  1 1 
        6 12452 1 1  31 MET HE2  H 103.723   5.260  -5.369 1.00 . A A .  31 MET HE2  1 1 
        6 12453 1 1  31 MET HE3  H 103.293   5.041  -3.675 1.00 . A A .  31 MET HE3  1 1 
        6 12454 1 1  31 MET HG2  H 105.460   5.625  -3.180 1.00 . A A .  31 MET HG2  1 1 
        6 12455 1 1  31 MET HG3  H 106.858   4.554  -3.097 1.00 . A A .  31 MET HG3  1 1 
        6 12456 1 1  31 MET N    N 105.467   2.229  -0.096 1.00 . A A .  31 MET N    1 1 
        6 12457 1 1  31 MET O    O 107.363   1.832  -2.993 1.00 . A A .  31 MET O    1 1 
        6 12458 1 1  31 MET SD   S 105.060   3.562  -4.334 1.00 . A A .  31 MET SD   1 1 
        6 12459 1 1  32 GLN C    C 109.850   1.161  -1.358 1.00 . A A .  32 GLN C    1 1 
        6 12460 1 1  32 GLN CA   C 109.459   2.637  -1.496 1.00 . A A .  32 GLN CA   1 1 
        6 12461 1 1  32 GLN CB   C 110.321   3.523  -0.588 1.00 . A A .  32 GLN CB   1 1 
        6 12462 1 1  32 GLN CD   C 109.027   5.663  -0.395 1.00 . A A .  32 GLN CD   1 1 
        6 12463 1 1  32 GLN CG   C 110.229   4.982  -1.051 1.00 . A A .  32 GLN CG   1 1 
        6 12464 1 1  32 GLN H    H 107.794   3.262  -0.299 1.00 . A A .  32 GLN H    1 1 
        6 12465 1 1  32 GLN HA   H 109.598   2.944  -2.521 1.00 . A A .  32 GLN HA   1 1 
        6 12466 1 1  32 GLN HB2  H 109.969   3.450   0.427 1.00 . A A .  32 GLN HB2  1 1 
        6 12467 1 1  32 GLN HB3  H 111.348   3.200  -0.640 1.00 . A A .  32 GLN HB3  1 1 
        6 12468 1 1  32 GLN HE21 H 107.788   5.225  -1.881 1.00 . A A .  32 GLN HE21 1 1 
        6 12469 1 1  32 GLN HE22 H 107.101   6.094  -0.596 1.00 . A A .  32 GLN HE22 1 1 
        6 12470 1 1  32 GLN HG2  H 111.129   5.504  -0.768 1.00 . A A .  32 GLN HG2  1 1 
        6 12471 1 1  32 GLN HG3  H 110.116   5.017  -2.124 1.00 . A A .  32 GLN HG3  1 1 
        6 12472 1 1  32 GLN N    N 108.031   2.810  -1.137 1.00 . A A .  32 GLN N    1 1 
        6 12473 1 1  32 GLN NE2  N 107.877   5.660  -1.008 1.00 . A A .  32 GLN NE2  1 1 
        6 12474 1 1  32 GLN O    O 110.714   0.673  -2.059 1.00 . A A .  32 GLN O    1 1 
        6 12475 1 1  32 GLN OE1  O 109.139   6.208   0.685 1.00 . A A .  32 GLN OE1  1 1 
        6 12476 1 1  33 GLY C    C 109.103  -1.735  -1.586 1.00 . A A .  33 GLY C    1 1 
        6 12477 1 1  33 GLY CA   C 109.570  -1.008  -0.329 1.00 . A A .  33 GLY CA   1 1 
        6 12478 1 1  33 GLY H    H 108.517   0.828   0.088 1.00 . A A .  33 GLY H    1 1 
        6 12479 1 1  33 GLY HA2  H 110.641  -1.113  -0.225 1.00 . A A .  33 GLY HA2  1 1 
        6 12480 1 1  33 GLY HA3  H 109.078  -1.425   0.532 1.00 . A A .  33 GLY HA3  1 1 
        6 12481 1 1  33 GLY N    N 109.220   0.434  -0.471 1.00 . A A .  33 GLY N    1 1 
        6 12482 1 1  33 GLY O    O 109.861  -2.434  -2.229 1.00 . A A .  33 GLY O    1 1 
        6 12483 1 1  34 THR C    C 108.256  -1.753  -4.361 1.00 . A A .  34 THR C    1 1 
        6 12484 1 1  34 THR CA   C 107.370  -2.212  -3.200 1.00 . A A .  34 THR CA   1 1 
        6 12485 1 1  34 THR CB   C 105.910  -1.810  -3.453 1.00 . A A .  34 THR CB   1 1 
        6 12486 1 1  34 THR CG2  C 105.850  -0.639  -4.436 1.00 . A A .  34 THR CG2  1 1 
        6 12487 1 1  34 THR H    H 107.276  -0.968  -1.441 1.00 . A A .  34 THR H    1 1 
        6 12488 1 1  34 THR HA   H 107.440  -3.284  -3.091 1.00 . A A .  34 THR HA   1 1 
        6 12489 1 1  34 THR HB   H 105.453  -1.515  -2.521 1.00 . A A .  34 THR HB   1 1 
        6 12490 1 1  34 THR HG1  H 104.536  -2.581  -4.593 1.00 . A A .  34 THR HG1  1 1 
        6 12491 1 1  34 THR HG21 H 104.867  -0.192  -4.404 1.00 . A A .  34 THR HG21 1 1 
        6 12492 1 1  34 THR HG22 H 106.049  -0.997  -5.436 1.00 . A A .  34 THR HG22 1 1 
        6 12493 1 1  34 THR HG23 H 106.590   0.099  -4.165 1.00 . A A .  34 THR HG23 1 1 
        6 12494 1 1  34 THR N    N 107.866  -1.552  -1.961 1.00 . A A .  34 THR N    1 1 
        6 12495 1 1  34 THR O    O 108.359  -2.401  -5.385 1.00 . A A .  34 THR O    1 1 
        6 12496 1 1  34 THR OG1  O 105.206  -2.919  -3.994 1.00 . A A .  34 THR OG1  1 1 
        6 12497 1 1  35 VAL C    C 111.096  -0.947  -5.264 1.00 . A A .  35 VAL C    1 1 
        6 12498 1 1  35 VAL CA   C 109.809  -0.113  -5.251 1.00 . A A .  35 VAL CA   1 1 
        6 12499 1 1  35 VAL CB   C 110.129   1.355  -4.938 1.00 . A A .  35 VAL CB   1 1 
        6 12500 1 1  35 VAL CG1  C 111.519   1.720  -5.445 1.00 . A A .  35 VAL CG1  1 1 
        6 12501 1 1  35 VAL CG2  C 109.100   2.262  -5.612 1.00 . A A .  35 VAL CG2  1 1 
        6 12502 1 1  35 VAL H    H 108.813  -0.144  -3.348 1.00 . A A .  35 VAL H    1 1 
        6 12503 1 1  35 VAL HA   H 109.319  -0.182  -6.211 1.00 . A A .  35 VAL HA   1 1 
        6 12504 1 1  35 VAL HB   H 110.090   1.503  -3.874 1.00 . A A .  35 VAL HB   1 1 
        6 12505 1 1  35 VAL HG11 H 111.679   2.779  -5.309 1.00 . A A .  35 VAL HG11 1 1 
        6 12506 1 1  35 VAL HG12 H 111.591   1.478  -6.493 1.00 . A A .  35 VAL HG12 1 1 
        6 12507 1 1  35 VAL HG13 H 112.266   1.169  -4.892 1.00 . A A .  35 VAL HG13 1 1 
        6 12508 1 1  35 VAL HG21 H 109.116   3.234  -5.141 1.00 . A A .  35 VAL HG21 1 1 
        6 12509 1 1  35 VAL HG22 H 108.117   1.829  -5.512 1.00 . A A .  35 VAL HG22 1 1 
        6 12510 1 1  35 VAL HG23 H 109.344   2.367  -6.659 1.00 . A A .  35 VAL HG23 1 1 
        6 12511 1 1  35 VAL N    N 108.908  -0.637  -4.189 1.00 . A A .  35 VAL N    1 1 
        6 12512 1 1  35 VAL O    O 111.459  -1.532  -6.264 1.00 . A A .  35 VAL O    1 1 
        6 12513 1 1  36 ALA C    C 112.814  -3.174  -4.745 1.00 . A A .  36 ALA C    1 1 
        6 12514 1 1  36 ALA CA   C 113.040  -1.809  -4.092 1.00 . A A .  36 ALA CA   1 1 
        6 12515 1 1  36 ALA CB   C 113.443  -2.006  -2.628 1.00 . A A .  36 ALA CB   1 1 
        6 12516 1 1  36 ALA H    H 111.472  -0.534  -3.360 1.00 . A A .  36 ALA H    1 1 
        6 12517 1 1  36 ALA HA   H 113.826  -1.285  -4.614 1.00 . A A .  36 ALA HA   1 1 
        6 12518 1 1  36 ALA HB1  H 112.642  -1.668  -1.987 1.00 . A A .  36 ALA HB1  1 1 
        6 12519 1 1  36 ALA HB2  H 114.335  -1.436  -2.421 1.00 . A A .  36 ALA HB2  1 1 
        6 12520 1 1  36 ALA HB3  H 113.635  -3.053  -2.443 1.00 . A A .  36 ALA HB3  1 1 
        6 12521 1 1  36 ALA N    N 111.783  -1.010  -4.154 1.00 . A A .  36 ALA N    1 1 
        6 12522 1 1  36 ALA O    O 113.569  -3.594  -5.599 1.00 . A A .  36 ALA O    1 1 
        6 12523 1 1  37 VAL C    C 111.455  -5.058  -6.474 1.00 . A A .  37 VAL C    1 1 
        6 12524 1 1  37 VAL CA   C 111.526  -5.209  -4.956 1.00 . A A .  37 VAL CA   1 1 
        6 12525 1 1  37 VAL CB   C 110.208  -5.778  -4.430 1.00 . A A .  37 VAL CB   1 1 
        6 12526 1 1  37 VAL CG1  C 109.112  -4.725  -4.558 1.00 . A A .  37 VAL CG1  1 1 
        6 12527 1 1  37 VAL CG2  C 109.825  -7.013  -5.247 1.00 . A A .  37 VAL CG2  1 1 
        6 12528 1 1  37 VAL H    H 111.185  -3.521  -3.659 1.00 . A A .  37 VAL H    1 1 
        6 12529 1 1  37 VAL HA   H 112.334  -5.879  -4.702 1.00 . A A .  37 VAL HA   1 1 
        6 12530 1 1  37 VAL HB   H 110.323  -6.051  -3.392 1.00 . A A .  37 VAL HB   1 1 
        6 12531 1 1  37 VAL HG11 H 109.405  -3.839  -4.017 1.00 . A A .  37 VAL HG11 1 1 
        6 12532 1 1  37 VAL HG12 H 108.191  -5.112  -4.147 1.00 . A A .  37 VAL HG12 1 1 
        6 12533 1 1  37 VAL HG13 H 108.968  -4.482  -5.600 1.00 . A A .  37 VAL HG13 1 1 
        6 12534 1 1  37 VAL HG21 H 110.720  -7.503  -5.600 1.00 . A A .  37 VAL HG21 1 1 
        6 12535 1 1  37 VAL HG22 H 109.223  -6.713  -6.092 1.00 . A A .  37 VAL HG22 1 1 
        6 12536 1 1  37 VAL HG23 H 109.262  -7.694  -4.627 1.00 . A A .  37 VAL HG23 1 1 
        6 12537 1 1  37 VAL N    N 111.784  -3.873  -4.351 1.00 . A A .  37 VAL N    1 1 
        6 12538 1 1  37 VAL O    O 111.955  -5.888  -7.212 1.00 . A A .  37 VAL O    1 1 
        6 12539 1 1  38 CYS C    C 112.231  -3.931  -8.959 1.00 . A A .  38 CYS C    1 1 
        6 12540 1 1  38 CYS CA   C 110.808  -3.807  -8.427 1.00 . A A .  38 CYS CA   1 1 
        6 12541 1 1  38 CYS CB   C 110.250  -2.421  -8.761 1.00 . A A .  38 CYS CB   1 1 
        6 12542 1 1  38 CYS H    H 110.486  -3.316  -6.355 1.00 . A A .  38 CYS H    1 1 
        6 12543 1 1  38 CYS HA   H 110.183  -4.570  -8.867 1.00 . A A .  38 CYS HA   1 1 
        6 12544 1 1  38 CYS HB2  H 110.939  -1.663  -8.420 1.00 . A A .  38 CYS HB2  1 1 
        6 12545 1 1  38 CYS HB3  H 110.121  -2.334  -9.829 1.00 . A A .  38 CYS HB3  1 1 
        6 12546 1 1  38 CYS HG   H 108.406  -1.273  -8.017 1.00 . A A .  38 CYS HG   1 1 
        6 12547 1 1  38 CYS N    N 110.865  -3.993  -6.955 1.00 . A A .  38 CYS N    1 1 
        6 12548 1 1  38 CYS O    O 112.466  -4.353 -10.072 1.00 . A A .  38 CYS O    1 1 
        6 12549 1 1  38 CYS SG   S 108.653  -2.198  -7.941 1.00 . A A .  38 CYS SG   1 1 
        6 12550 1 1  39 ALA C    C 115.089  -5.114  -8.439 1.00 . A A .  39 ALA C    1 1 
        6 12551 1 1  39 ALA CA   C 114.604  -3.666  -8.587 1.00 . A A .  39 ALA CA   1 1 
        6 12552 1 1  39 ALA CB   C 115.462  -2.750  -7.717 1.00 . A A .  39 ALA CB   1 1 
        6 12553 1 1  39 ALA H    H 112.976  -3.229  -7.257 1.00 . A A .  39 ALA H    1 1 
        6 12554 1 1  39 ALA HA   H 114.683  -3.360  -9.617 1.00 . A A .  39 ALA HA   1 1 
        6 12555 1 1  39 ALA HB1  H 116.220  -3.333  -7.215 1.00 . A A .  39 ALA HB1  1 1 
        6 12556 1 1  39 ALA HB2  H 114.837  -2.266  -6.982 1.00 . A A .  39 ALA HB2  1 1 
        6 12557 1 1  39 ALA HB3  H 115.934  -2.004  -8.338 1.00 . A A .  39 ALA HB3  1 1 
        6 12558 1 1  39 ALA N    N 113.189  -3.563  -8.156 1.00 . A A .  39 ALA N    1 1 
        6 12559 1 1  39 ALA O    O 115.694  -5.676  -9.328 1.00 . A A .  39 ALA O    1 1 
        6 12560 1 1  40 ARG C    C 115.145  -7.971  -8.288 1.00 . A A .  40 ARG C    1 1 
        6 12561 1 1  40 ARG CA   C 115.324  -7.095  -7.045 1.00 . A A .  40 ARG CA   1 1 
        6 12562 1 1  40 ARG CB   C 114.534  -7.687  -5.878 1.00 . A A .  40 ARG CB   1 1 
        6 12563 1 1  40 ARG CD   C 113.561  -9.942  -6.379 1.00 . A A .  40 ARG CD   1 1 
        6 12564 1 1  40 ARG CG   C 114.768  -9.200  -5.800 1.00 . A A .  40 ARG CG   1 1 
        6 12565 1 1  40 ARG CZ   C 111.415 -10.709  -5.560 1.00 . A A .  40 ARG CZ   1 1 
        6 12566 1 1  40 ARG H    H 114.379  -5.215  -6.591 1.00 . A A .  40 ARG H    1 1 
        6 12567 1 1  40 ARG HA   H 116.370  -7.068  -6.779 1.00 . A A .  40 ARG HA   1 1 
        6 12568 1 1  40 ARG HB2  H 114.867  -7.228  -4.960 1.00 . A A .  40 ARG HB2  1 1 
        6 12569 1 1  40 ARG HB3  H 113.482  -7.490  -6.016 1.00 . A A .  40 ARG HB3  1 1 
        6 12570 1 1  40 ARG HD2  H 113.061  -9.312  -7.100 1.00 . A A .  40 ARG HD2  1 1 
        6 12571 1 1  40 ARG HD3  H 113.894 -10.848  -6.863 1.00 . A A .  40 ARG HD3  1 1 
        6 12572 1 1  40 ARG HE   H 112.897 -10.191  -4.345 1.00 . A A .  40 ARG HE   1 1 
        6 12573 1 1  40 ARG HG2  H 115.654  -9.458  -6.362 1.00 . A A .  40 ARG HG2  1 1 
        6 12574 1 1  40 ARG HG3  H 114.902  -9.488  -4.768 1.00 . A A .  40 ARG HG3  1 1 
        6 12575 1 1  40 ARG HH11 H 111.675 -10.605  -7.542 1.00 . A A .  40 ARG HH11 1 1 
        6 12576 1 1  40 ARG HH12 H 110.120 -11.160  -7.020 1.00 . A A .  40 ARG HH12 1 1 
        6 12577 1 1  40 ARG HH21 H 110.873 -10.914  -3.644 1.00 . A A .  40 ARG HH21 1 1 
        6 12578 1 1  40 ARG HH22 H 109.666 -11.335  -4.812 1.00 . A A .  40 ARG HH22 1 1 
        6 12579 1 1  40 ARG N    N 114.850  -5.703  -7.299 1.00 . A A .  40 ARG N    1 1 
        6 12580 1 1  40 ARG NE   N 112.616 -10.285  -5.280 1.00 . A A .  40 ARG NE   1 1 
        6 12581 1 1  40 ARG NH1  N 111.041 -10.834  -6.804 1.00 . A A .  40 ARG NH1  1 1 
        6 12582 1 1  40 ARG NH2  N 110.587 -11.009  -4.597 1.00 . A A .  40 ARG NH2  1 1 
        6 12583 1 1  40 ARG O    O 116.015  -8.743  -8.630 1.00 . A A .  40 ARG O    1 1 
        6 12584 1 1  41 ILE C    C 114.333  -8.003 -11.434 1.00 . A A .  41 ILE C    1 1 
        6 12585 1 1  41 ILE CA   C 113.856  -8.737 -10.177 1.00 . A A .  41 ILE CA   1 1 
        6 12586 1 1  41 ILE CB   C 112.384  -9.114 -10.338 1.00 . A A .  41 ILE CB   1 1 
        6 12587 1 1  41 ILE CD1  C 111.883  -6.675 -10.338 1.00 . A A .  41 ILE CD1  1 1 
        6 12588 1 1  41 ILE CG1  C 111.508  -8.023  -9.725 1.00 . A A .  41 ILE CG1  1 1 
        6 12589 1 1  41 ILE CG2  C 112.123 -10.442  -9.631 1.00 . A A .  41 ILE CG2  1 1 
        6 12590 1 1  41 ILE H    H 113.330  -7.265  -8.681 1.00 . A A .  41 ILE H    1 1 
        6 12591 1 1  41 ILE HA   H 114.439  -9.638 -10.058 1.00 . A A .  41 ILE HA   1 1 
        6 12592 1 1  41 ILE HB   H 112.153  -9.216 -11.388 1.00 . A A .  41 ILE HB   1 1 
        6 12593 1 1  41 ILE HD11 H 112.729  -6.265  -9.809 1.00 . A A .  41 ILE HD11 1 1 
        6 12594 1 1  41 ILE HD12 H 111.046  -5.999 -10.261 1.00 . A A .  41 ILE HD12 1 1 
        6 12595 1 1  41 ILE HD13 H 112.140  -6.809 -11.378 1.00 . A A .  41 ILE HD13 1 1 
        6 12596 1 1  41 ILE HG12 H 110.469  -8.238  -9.928 1.00 . A A .  41 ILE HG12 1 1 
        6 12597 1 1  41 ILE HG13 H 111.668  -7.988  -8.657 1.00 . A A .  41 ILE HG13 1 1 
        6 12598 1 1  41 ILE HG21 H 111.140 -10.427  -9.189 1.00 . A A .  41 ILE HG21 1 1 
        6 12599 1 1  41 ILE HG22 H 112.864 -10.591  -8.859 1.00 . A A .  41 ILE HG22 1 1 
        6 12600 1 1  41 ILE HG23 H 112.185 -11.246 -10.348 1.00 . A A .  41 ILE HG23 1 1 
        6 12601 1 1  41 ILE N    N 114.036  -7.881  -8.965 1.00 . A A .  41 ILE N    1 1 
        6 12602 1 1  41 ILE O    O 114.611  -8.617 -12.445 1.00 . A A .  41 ILE O    1 1 
        6 12603 1 1  42 ALA C    C 116.391  -5.844 -12.617 1.00 . A A .  42 ALA C    1 1 
        6 12604 1 1  42 ALA CA   C 114.863  -5.960 -12.609 1.00 . A A .  42 ALA CA   1 1 
        6 12605 1 1  42 ALA CB   C 114.224  -4.569 -12.616 1.00 . A A .  42 ALA CB   1 1 
        6 12606 1 1  42 ALA H    H 114.185  -6.210 -10.579 1.00 . A A .  42 ALA H    1 1 
        6 12607 1 1  42 ALA HA   H 114.546  -6.500 -13.489 1.00 . A A .  42 ALA HA   1 1 
        6 12608 1 1  42 ALA HB1  H 113.954  -4.291 -11.610 1.00 . A A .  42 ALA HB1  1 1 
        6 12609 1 1  42 ALA HB2  H 113.338  -4.584 -13.233 1.00 . A A .  42 ALA HB2  1 1 
        6 12610 1 1  42 ALA HB3  H 114.925  -3.851 -13.012 1.00 . A A .  42 ALA HB3  1 1 
        6 12611 1 1  42 ALA N    N 114.419  -6.702 -11.397 1.00 . A A .  42 ALA N    1 1 
        6 12612 1 1  42 ALA O    O 116.971  -5.278 -13.522 1.00 . A A .  42 ALA O    1 1 
        6 12613 1 1  43 VAL C    C 119.134  -6.295 -12.959 1.00 . A A .  43 VAL C    1 1 
        6 12614 1 1  43 VAL CA   C 118.537  -6.272 -11.546 1.00 . A A .  43 VAL CA   1 1 
        6 12615 1 1  43 VAL CB   C 119.090  -7.429 -10.706 1.00 . A A .  43 VAL CB   1 1 
        6 12616 1 1  43 VAL CG1  C 118.003  -7.959  -9.777 1.00 . A A .  43 VAL CG1  1 1 
        6 12617 1 1  43 VAL CG2  C 119.578  -8.564 -11.605 1.00 . A A .  43 VAL CG2  1 1 
        6 12618 1 1  43 VAL H    H 116.547  -6.809 -10.881 1.00 . A A .  43 VAL H    1 1 
        6 12619 1 1  43 VAL HA   H 118.817  -5.347 -11.077 1.00 . A A .  43 VAL HA   1 1 
        6 12620 1 1  43 VAL HB   H 119.909  -7.065 -10.111 1.00 . A A .  43 VAL HB   1 1 
        6 12621 1 1  43 VAL HG11 H 118.457  -8.340  -8.876 1.00 . A A .  43 VAL HG11 1 1 
        6 12622 1 1  43 VAL HG12 H 117.462  -8.752 -10.272 1.00 . A A .  43 VAL HG12 1 1 
        6 12623 1 1  43 VAL HG13 H 117.324  -7.161  -9.524 1.00 . A A .  43 VAL HG13 1 1 
        6 12624 1 1  43 VAL HG21 H 120.597  -8.372 -11.901 1.00 . A A .  43 VAL HG21 1 1 
        6 12625 1 1  43 VAL HG22 H 118.951  -8.629 -12.478 1.00 . A A .  43 VAL HG22 1 1 
        6 12626 1 1  43 VAL HG23 H 119.531  -9.496 -11.062 1.00 . A A .  43 VAL HG23 1 1 
        6 12627 1 1  43 VAL N    N 117.043  -6.362 -11.607 1.00 . A A .  43 VAL N    1 1 
        6 12628 1 1  43 VAL O    O 120.177  -5.729 -13.208 1.00 . A A .  43 VAL O    1 1 
        6 12629 1 1  44 ALA C    C 120.441  -7.544 -15.260 1.00 . A A .  44 ALA C    1 1 
        6 12630 1 1  44 ALA CA   C 119.016  -6.985 -15.276 1.00 . A A .  44 ALA CA   1 1 
        6 12631 1 1  44 ALA CB   C 119.030  -5.573 -15.866 1.00 . A A .  44 ALA CB   1 1 
        6 12632 1 1  44 ALA H    H 117.642  -7.380 -13.669 1.00 . A A .  44 ALA H    1 1 
        6 12633 1 1  44 ALA HA   H 118.387  -7.621 -15.880 1.00 . A A .  44 ALA HA   1 1 
        6 12634 1 1  44 ALA HB1  H 118.090  -5.382 -16.362 1.00 . A A .  44 ALA HB1  1 1 
        6 12635 1 1  44 ALA HB2  H 119.837  -5.489 -16.579 1.00 . A A .  44 ALA HB2  1 1 
        6 12636 1 1  44 ALA HB3  H 119.172  -4.853 -15.074 1.00 . A A .  44 ALA HB3  1 1 
        6 12637 1 1  44 ALA N    N 118.482  -6.936 -13.885 1.00 . A A .  44 ALA N    1 1 
        6 12638 1 1  44 ALA O    O 121.003  -7.864 -16.288 1.00 . A A .  44 ALA O    1 1 
        6 12639 1 1  45 SER C    C 122.387  -9.713 -14.220 1.00 . A A .  45 SER C    1 1 
        6 12640 1 1  45 SER CA   C 122.415  -8.204 -14.023 1.00 . A A .  45 SER CA   1 1 
        6 12641 1 1  45 SER CB   C 123.012  -7.894 -12.652 1.00 . A A .  45 SER CB   1 1 
        6 12642 1 1  45 SER H    H 120.561  -7.403 -13.284 1.00 . A A .  45 SER H    1 1 
        6 12643 1 1  45 SER HA   H 123.023  -7.752 -14.786 1.00 . A A .  45 SER HA   1 1 
        6 12644 1 1  45 SER HB2  H 122.590  -6.984 -12.274 1.00 . A A .  45 SER HB2  1 1 
        6 12645 1 1  45 SER HB3  H 122.787  -8.704 -11.970 1.00 . A A .  45 SER HB3  1 1 
        6 12646 1 1  45 SER HG   H 124.836  -8.250 -12.077 1.00 . A A .  45 SER HG   1 1 
        6 12647 1 1  45 SER N    N 121.030  -7.665 -14.102 1.00 . A A .  45 SER N    1 1 
        6 12648 1 1  45 SER O    O 121.620 -10.241 -15.000 1.00 . A A .  45 SER O    1 1 
        6 12649 1 1  45 SER OG   O 124.420  -7.743 -12.777 1.00 . A A .  45 SER OG   1 1 
        6 12650 1 1  46 ASP C    C 123.317 -12.515 -12.241 1.00 . A A .  46 ASP C    1 1 
        6 12651 1 1  46 ASP CA   C 123.259 -11.890 -13.635 1.00 . A A .  46 ASP CA   1 1 
        6 12652 1 1  46 ASP CB   C 124.498 -12.303 -14.432 1.00 . A A .  46 ASP CB   1 1 
        6 12653 1 1  46 ASP CG   C 124.498 -13.821 -14.625 1.00 . A A .  46 ASP CG   1 1 
        6 12654 1 1  46 ASP H    H 123.826  -9.947 -12.886 1.00 . A A .  46 ASP H    1 1 
        6 12655 1 1  46 ASP HA   H 122.371 -12.230 -14.146 1.00 . A A .  46 ASP HA   1 1 
        6 12656 1 1  46 ASP HB2  H 124.484 -11.817 -15.397 1.00 . A A .  46 ASP HB2  1 1 
        6 12657 1 1  46 ASP HB3  H 125.387 -12.011 -13.894 1.00 . A A .  46 ASP HB3  1 1 
        6 12658 1 1  46 ASP N    N 123.222 -10.407 -13.509 1.00 . A A .  46 ASP N    1 1 
        6 12659 1 1  46 ASP O    O 124.284 -13.155 -11.878 1.00 . A A .  46 ASP O    1 1 
        6 12660 1 1  46 ASP OD1  O 123.477 -14.432 -14.358 1.00 . A A .  46 ASP OD1  1 1 
        6 12661 1 1  46 ASP OD2  O 125.519 -14.346 -15.037 1.00 . A A .  46 ASP OD2  1 1 
        6 12662 1 1  47 GLY C    C 120.916 -12.800  -9.449 1.00 . A A .  47 GLY C    1 1 
        6 12663 1 1  47 GLY CA   C 122.302 -12.919 -10.084 1.00 . A A .  47 GLY CA   1 1 
        6 12664 1 1  47 GLY H    H 121.520 -11.812 -11.760 1.00 . A A .  47 GLY H    1 1 
        6 12665 1 1  47 GLY HA2  H 122.579 -13.959 -10.144 1.00 . A A .  47 GLY HA2  1 1 
        6 12666 1 1  47 GLY HA3  H 123.018 -12.390  -9.476 1.00 . A A .  47 GLY HA3  1 1 
        6 12667 1 1  47 GLY N    N 122.291 -12.333 -11.453 1.00 . A A .  47 GLY N    1 1 
        6 12668 1 1  47 GLY O    O 120.313 -13.782  -9.065 1.00 . A A .  47 GLY O    1 1 
        6 12669 1 1  48 VAL C    C 119.156 -11.711  -7.208 1.00 . A A .  48 VAL C    1 1 
        6 12670 1 1  48 VAL CA   C 119.068 -11.424  -8.707 1.00 . A A .  48 VAL CA   1 1 
        6 12671 1 1  48 VAL CB   C 118.067 -12.380  -9.357 1.00 . A A .  48 VAL CB   1 1 
        6 12672 1 1  48 VAL CG1  C 116.654 -11.810  -9.222 1.00 . A A .  48 VAL CG1  1 1 
        6 12673 1 1  48 VAL CG2  C 118.409 -12.547 -10.841 1.00 . A A .  48 VAL CG2  1 1 
        6 12674 1 1  48 VAL H    H 120.914 -10.825  -9.637 1.00 . A A .  48 VAL H    1 1 
        6 12675 1 1  48 VAL HA   H 118.743 -10.408  -8.854 1.00 . A A .  48 VAL HA   1 1 
        6 12676 1 1  48 VAL HB   H 118.115 -13.340  -8.865 1.00 . A A .  48 VAL HB   1 1 
        6 12677 1 1  48 VAL HG11 H 116.423 -11.665  -8.177 1.00 . A A .  48 VAL HG11 1 1 
        6 12678 1 1  48 VAL HG12 H 115.944 -12.499  -9.655 1.00 . A A .  48 VAL HG12 1 1 
        6 12679 1 1  48 VAL HG13 H 116.597 -10.863  -9.738 1.00 . A A .  48 VAL HG13 1 1 
        6 12680 1 1  48 VAL HG21 H 118.944 -11.675 -11.188 1.00 . A A .  48 VAL HG21 1 1 
        6 12681 1 1  48 VAL HG22 H 117.498 -12.660 -11.411 1.00 . A A .  48 VAL HG22 1 1 
        6 12682 1 1  48 VAL HG23 H 119.026 -13.424 -10.971 1.00 . A A .  48 VAL HG23 1 1 
        6 12683 1 1  48 VAL N    N 120.410 -11.605  -9.326 1.00 . A A .  48 VAL N    1 1 
        6 12684 1 1  48 VAL O    O 120.002 -12.459  -6.759 1.00 . A A .  48 VAL O    1 1 
        6 12685 1 1  49 SER C    C 116.959 -11.797  -4.462 1.00 . A A .  49 SER C    1 1 
        6 12686 1 1  49 SER CA   C 118.335 -11.351  -4.958 1.00 . A A .  49 SER CA   1 1 
        6 12687 1 1  49 SER CB   C 118.736 -10.057  -4.250 1.00 . A A .  49 SER CB   1 1 
        6 12688 1 1  49 SER H    H 117.622 -10.513  -6.810 1.00 . A A .  49 SER H    1 1 
        6 12689 1 1  49 SER HA   H 119.061 -12.119  -4.737 1.00 . A A .  49 SER HA   1 1 
        6 12690 1 1  49 SER HB2  H 119.139 -10.286  -3.278 1.00 . A A .  49 SER HB2  1 1 
        6 12691 1 1  49 SER HB3  H 119.486  -9.544  -4.837 1.00 . A A .  49 SER HB3  1 1 
        6 12692 1 1  49 SER HG   H 116.879  -9.608  -4.622 1.00 . A A .  49 SER HG   1 1 
        6 12693 1 1  49 SER N    N 118.293 -11.117  -6.429 1.00 . A A .  49 SER N    1 1 
        6 12694 1 1  49 SER O    O 116.299 -12.611  -5.076 1.00 . A A .  49 SER O    1 1 
        6 12695 1 1  49 SER OG   O 117.589  -9.231  -4.097 1.00 . A A .  49 SER OG   1 1 
        6 12696 1 1  50 SER C    C 115.255 -11.431  -1.275 1.00 . A A .  50 SER C    1 1 
        6 12697 1 1  50 SER CA   C 115.208 -11.655  -2.783 1.00 . A A .  50 SER CA   1 1 
        6 12698 1 1  50 SER CB   C 114.929 -13.131  -3.072 1.00 . A A .  50 SER CB   1 1 
        6 12699 1 1  50 SER H    H 117.086 -10.620  -2.867 1.00 . A A .  50 SER H    1 1 
        6 12700 1 1  50 SER HA   H 114.433 -11.043  -3.219 1.00 . A A .  50 SER HA   1 1 
        6 12701 1 1  50 SER HB2  H 114.406 -13.224  -4.009 1.00 . A A .  50 SER HB2  1 1 
        6 12702 1 1  50 SER HB3  H 115.866 -13.669  -3.131 1.00 . A A .  50 SER HB3  1 1 
        6 12703 1 1  50 SER HG   H 114.702 -14.118  -1.411 1.00 . A A .  50 SER HG   1 1 
        6 12704 1 1  50 SER N    N 116.530 -11.271  -3.346 1.00 . A A .  50 SER N    1 1 
        6 12705 1 1  50 SER O    O 114.591 -10.566  -0.744 1.00 . A A .  50 SER O    1 1 
        6 12706 1 1  50 SER OG   O 114.124 -13.669  -2.031 1.00 . A A .  50 SER OG   1 1 
        6 12707 1 1  51 GLU C    C 116.927 -10.728   1.184 1.00 . A A .  51 GLU C    1 1 
        6 12708 1 1  51 GLU CA   C 116.168 -12.023   0.887 1.00 . A A .  51 GLU CA   1 1 
        6 12709 1 1  51 GLU CB   C 116.928 -13.209   1.485 1.00 . A A .  51 GLU CB   1 1 
        6 12710 1 1  51 GLU CD   C 118.941 -14.650   1.140 1.00 . A A .  51 GLU CD   1 1 
        6 12711 1 1  51 GLU CG   C 118.335 -13.268   0.887 1.00 . A A .  51 GLU CG   1 1 
        6 12712 1 1  51 GLU H    H 116.591 -12.880  -1.040 1.00 . A A .  51 GLU H    1 1 
        6 12713 1 1  51 GLU HA   H 115.181 -11.971   1.322 1.00 . A A .  51 GLU HA   1 1 
        6 12714 1 1  51 GLU HB2  H 116.996 -13.090   2.556 1.00 . A A .  51 GLU HB2  1 1 
        6 12715 1 1  51 GLU HB3  H 116.404 -14.125   1.257 1.00 . A A .  51 GLU HB3  1 1 
        6 12716 1 1  51 GLU HG2  H 118.282 -13.087  -0.177 1.00 . A A .  51 GLU HG2  1 1 
        6 12717 1 1  51 GLU HG3  H 118.955 -12.515   1.349 1.00 . A A .  51 GLU HG3  1 1 
        6 12718 1 1  51 GLU N    N 116.054 -12.197  -0.585 1.00 . A A .  51 GLU N    1 1 
        6 12719 1 1  51 GLU O    O 116.653 -10.045   2.150 1.00 . A A .  51 GLU O    1 1 
        6 12720 1 1  51 GLU OE1  O 118.885 -15.101   2.272 1.00 . A A .  51 GLU OE1  1 1 
        6 12721 1 1  51 GLU OE2  O 119.451 -15.233   0.198 1.00 . A A .  51 GLU OE2  1 1 
        6 12722 1 1  52 GLU C    C 117.772  -7.919   0.322 1.00 . A A .  52 GLU C    1 1 
        6 12723 1 1  52 GLU CA   C 118.658  -9.132   0.608 1.00 . A A .  52 GLU CA   1 1 
        6 12724 1 1  52 GLU CB   C 119.882  -9.097  -0.310 1.00 . A A .  52 GLU CB   1 1 
        6 12725 1 1  52 GLU CD   C 121.311  -8.257   1.563 1.00 . A A .  52 GLU CD   1 1 
        6 12726 1 1  52 GLU CG   C 121.151  -9.355   0.509 1.00 . A A .  52 GLU CG   1 1 
        6 12727 1 1  52 GLU H    H 118.095 -10.947  -0.411 1.00 . A A .  52 GLU H    1 1 
        6 12728 1 1  52 GLU HA   H 118.978  -9.106   1.639 1.00 . A A .  52 GLU HA   1 1 
        6 12729 1 1  52 GLU HB2  H 119.781  -9.860  -1.067 1.00 . A A .  52 GLU HB2  1 1 
        6 12730 1 1  52 GLU HB3  H 119.953  -8.128  -0.782 1.00 . A A .  52 GLU HB3  1 1 
        6 12731 1 1  52 GLU HG2  H 121.075 -10.316   0.997 1.00 . A A .  52 GLU HG2  1 1 
        6 12732 1 1  52 GLU HG3  H 122.009  -9.349  -0.145 1.00 . A A .  52 GLU HG3  1 1 
        6 12733 1 1  52 GLU N    N 117.885 -10.383   0.362 1.00 . A A .  52 GLU N    1 1 
        6 12734 1 1  52 GLU O    O 117.640  -7.033   1.143 1.00 . A A .  52 GLU O    1 1 
        6 12735 1 1  52 GLU OE1  O 121.060  -7.109   1.236 1.00 . A A .  52 GLU OE1  1 1 
        6 12736 1 1  52 GLU OE2  O 121.682  -8.584   2.678 1.00 . A A .  52 GLU OE2  1 1 
        6 12737 1 1  53 LYS C    C 115.261  -6.584   0.017 1.00 . A A .  53 LYS C    1 1 
        6 12738 1 1  53 LYS CA   C 116.263  -6.709  -1.122 1.00 . A A .  53 LYS CA   1 1 
        6 12739 1 1  53 LYS CB   C 115.513  -6.933  -2.442 1.00 . A A .  53 LYS CB   1 1 
        6 12740 1 1  53 LYS CD   C 113.033  -6.642  -2.034 1.00 . A A .  53 LYS CD   1 1 
        6 12741 1 1  53 LYS CE   C 112.742  -7.909  -2.843 1.00 . A A .  53 LYS CE   1 1 
        6 12742 1 1  53 LYS CG   C 114.322  -5.967  -2.532 1.00 . A A .  53 LYS CG   1 1 
        6 12743 1 1  53 LYS H    H 117.251  -8.596  -1.477 1.00 . A A .  53 LYS H    1 1 
        6 12744 1 1  53 LYS HA   H 116.856  -5.808  -1.185 1.00 . A A .  53 LYS HA   1 1 
        6 12745 1 1  53 LYS HB2  H 116.185  -6.748  -3.269 1.00 . A A .  53 LYS HB2  1 1 
        6 12746 1 1  53 LYS HB3  H 115.159  -7.948  -2.489 1.00 . A A .  53 LYS HB3  1 1 
        6 12747 1 1  53 LYS HD2  H 113.139  -6.901  -0.995 1.00 . A A .  53 LYS HD2  1 1 
        6 12748 1 1  53 LYS HD3  H 112.208  -5.955  -2.146 1.00 . A A .  53 LYS HD3  1 1 
        6 12749 1 1  53 LYS HE2  H 113.165  -7.814  -3.828 1.00 . A A .  53 LYS HE2  1 1 
        6 12750 1 1  53 LYS HE3  H 113.174  -8.764  -2.345 1.00 . A A .  53 LYS HE3  1 1 
        6 12751 1 1  53 LYS HG2  H 114.525  -5.097  -1.925 1.00 . A A .  53 LYS HG2  1 1 
        6 12752 1 1  53 LYS HG3  H 114.190  -5.660  -3.558 1.00 . A A .  53 LYS HG3  1 1 
        6 12753 1 1  53 LYS HZ1  H 110.782  -7.386  -2.374 1.00 . A A .  53 LYS HZ1  1 1 
        6 12754 1 1  53 LYS HZ2  H 111.015  -9.051  -2.620 1.00 . A A .  53 LYS HZ2  1 1 
        6 12755 1 1  53 LYS HZ3  H 110.978  -7.990  -3.947 1.00 . A A .  53 LYS HZ3  1 1 
        6 12756 1 1  53 LYS N    N 117.147  -7.871  -0.825 1.00 . A A .  53 LYS N    1 1 
        6 12757 1 1  53 LYS NZ   N 111.268  -8.098  -2.954 1.00 . A A .  53 LYS NZ   1 1 
        6 12758 1 1  53 LYS O    O 115.024  -5.516   0.542 1.00 . A A .  53 LYS O    1 1 
        6 12759 1 1  54 GLN C    C 114.321  -6.968   2.729 1.00 . A A .  54 GLN C    1 1 
        6 12760 1 1  54 GLN CA   C 113.691  -7.659   1.514 1.00 . A A .  54 GLN CA   1 1 
        6 12761 1 1  54 GLN CB   C 113.285  -9.105   1.841 1.00 . A A .  54 GLN CB   1 1 
        6 12762 1 1  54 GLN CD   C 113.080  -8.780   4.315 1.00 . A A .  54 GLN CD   1 1 
        6 12763 1 1  54 GLN CG   C 113.826  -9.530   3.209 1.00 . A A .  54 GLN CG   1 1 
        6 12764 1 1  54 GLN H    H 114.895  -8.533  -0.036 1.00 . A A .  54 GLN H    1 1 
        6 12765 1 1  54 GLN HA   H 112.818  -7.105   1.203 1.00 . A A .  54 GLN HA   1 1 
        6 12766 1 1  54 GLN HB2  H 112.210  -9.182   1.842 1.00 . A A .  54 GLN HB2  1 1 
        6 12767 1 1  54 GLN HB3  H 113.687  -9.762   1.083 1.00 . A A .  54 GLN HB3  1 1 
        6 12768 1 1  54 GLN HE21 H 111.351  -8.770   3.339 1.00 . A A .  54 GLN HE21 1 1 
        6 12769 1 1  54 GLN HE22 H 111.330  -8.019   4.861 1.00 . A A .  54 GLN HE22 1 1 
        6 12770 1 1  54 GLN HG2  H 113.678 -10.592   3.333 1.00 . A A .  54 GLN HG2  1 1 
        6 12771 1 1  54 GLN HG3  H 114.878  -9.307   3.267 1.00 . A A .  54 GLN HG3  1 1 
        6 12772 1 1  54 GLN N    N 114.678  -7.684   0.405 1.00 . A A .  54 GLN N    1 1 
        6 12773 1 1  54 GLN NE2  N 111.815  -8.500   4.159 1.00 . A A .  54 GLN NE2  1 1 
        6 12774 1 1  54 GLN O    O 113.705  -6.140   3.375 1.00 . A A .  54 GLN O    1 1 
        6 12775 1 1  54 GLN OE1  O 113.656  -8.445   5.332 1.00 . A A .  54 GLN OE1  1 1 
        6 12776 1 1  55 LYS C    C 116.235  -5.124   3.938 1.00 . A A .  55 LYS C    1 1 
        6 12777 1 1  55 LYS CA   C 116.215  -6.629   4.193 1.00 . A A .  55 LYS CA   1 1 
        6 12778 1 1  55 LYS CB   C 117.649  -7.152   4.330 1.00 . A A .  55 LYS CB   1 1 
        6 12779 1 1  55 LYS CD   C 116.904  -9.326   5.316 1.00 . A A .  55 LYS CD   1 1 
        6 12780 1 1  55 LYS CE   C 117.253 -10.380   6.368 1.00 . A A .  55 LYS CE   1 1 
        6 12781 1 1  55 LYS CG   C 117.746  -8.071   5.551 1.00 . A A .  55 LYS CG   1 1 
        6 12782 1 1  55 LYS H    H 116.038  -7.943   2.496 1.00 . A A .  55 LYS H    1 1 
        6 12783 1 1  55 LYS HA   H 115.660  -6.837   5.096 1.00 . A A .  55 LYS HA   1 1 
        6 12784 1 1  55 LYS HB2  H 117.916  -7.706   3.441 1.00 . A A .  55 LYS HB2  1 1 
        6 12785 1 1  55 LYS HB3  H 118.327  -6.321   4.454 1.00 . A A .  55 LYS HB3  1 1 
        6 12786 1 1  55 LYS HD2  H 115.856  -9.074   5.390 1.00 . A A .  55 LYS HD2  1 1 
        6 12787 1 1  55 LYS HD3  H 117.111  -9.719   4.333 1.00 . A A .  55 LYS HD3  1 1 
        6 12788 1 1  55 LYS HE2  H 117.184  -9.943   7.353 1.00 . A A .  55 LYS HE2  1 1 
        6 12789 1 1  55 LYS HE3  H 116.561 -11.207   6.292 1.00 . A A .  55 LYS HE3  1 1 
        6 12790 1 1  55 LYS HG2  H 118.778  -8.352   5.708 1.00 . A A .  55 LYS HG2  1 1 
        6 12791 1 1  55 LYS HG3  H 117.378  -7.551   6.423 1.00 . A A .  55 LYS HG3  1 1 
        6 12792 1 1  55 LYS HZ1  H 118.612 -11.741   5.570 1.00 . A A .  55 LYS HZ1  1 1 
        6 12793 1 1  55 LYS HZ2  H 119.094 -11.068   7.054 1.00 . A A .  55 LYS HZ2  1 1 
        6 12794 1 1  55 LYS HZ3  H 119.186 -10.146   5.630 1.00 . A A .  55 LYS HZ3  1 1 
        6 12795 1 1  55 LYS N    N 115.550  -7.286   3.035 1.00 . A A .  55 LYS N    1 1 
        6 12796 1 1  55 LYS NZ   N 118.641 -10.871   6.138 1.00 . A A .  55 LYS NZ   1 1 
        6 12797 1 1  55 LYS O    O 115.883  -4.331   4.789 1.00 . A A .  55 LYS O    1 1 
        6 12798 1 1  56 MET C    C 115.290  -2.666   2.721 1.00 . A A .  56 MET C    1 1 
        6 12799 1 1  56 MET CA   C 116.667  -3.279   2.435 1.00 . A A .  56 MET CA   1 1 
        6 12800 1 1  56 MET CB   C 117.023  -3.107   0.954 1.00 . A A .  56 MET CB   1 1 
        6 12801 1 1  56 MET CE   C 114.200  -0.295   0.132 1.00 . A A .  56 MET CE   1 1 
        6 12802 1 1  56 MET CG   C 116.438  -1.797   0.427 1.00 . A A .  56 MET CG   1 1 
        6 12803 1 1  56 MET H    H 116.909  -5.386   2.088 1.00 . A A .  56 MET H    1 1 
        6 12804 1 1  56 MET HA   H 117.412  -2.789   3.044 1.00 . A A .  56 MET HA   1 1 
        6 12805 1 1  56 MET HB2  H 118.097  -3.091   0.844 1.00 . A A .  56 MET HB2  1 1 
        6 12806 1 1  56 MET HB3  H 116.617  -3.932   0.389 1.00 . A A .  56 MET HB3  1 1 
        6 12807 1 1  56 MET HE1  H 115.075   0.330   0.022 1.00 . A A .  56 MET HE1  1 1 
        6 12808 1 1  56 MET HE2  H 113.741  -0.102   1.088 1.00 . A A .  56 MET HE2  1 1 
        6 12809 1 1  56 MET HE3  H 113.493  -0.077  -0.656 1.00 . A A .  56 MET HE3  1 1 
        6 12810 1 1  56 MET HG2  H 116.540  -1.030   1.178 1.00 . A A .  56 MET HG2  1 1 
        6 12811 1 1  56 MET HG3  H 116.969  -1.500  -0.465 1.00 . A A .  56 MET HG3  1 1 
        6 12812 1 1  56 MET N    N 116.634  -4.727   2.761 1.00 . A A .  56 MET N    1 1 
        6 12813 1 1  56 MET O    O 115.186  -1.541   3.163 1.00 . A A .  56 MET O    1 1 
        6 12814 1 1  56 MET SD   S 114.688  -2.034   0.036 1.00 . A A .  56 MET SD   1 1 
        6 12815 1 1  57 ILE C    C 112.810  -2.458   4.255 1.00 . A A .  57 ILE C    1 1 
        6 12816 1 1  57 ILE CA   C 112.877  -2.830   2.773 1.00 . A A .  57 ILE CA   1 1 
        6 12817 1 1  57 ILE CB   C 111.788  -3.856   2.442 1.00 . A A .  57 ILE CB   1 1 
        6 12818 1 1  57 ILE CD1  C 110.963  -5.483   0.734 1.00 . A A .  57 ILE CD1  1 1 
        6 12819 1 1  57 ILE CG1  C 112.024  -4.423   1.040 1.00 . A A .  57 ILE CG1  1 1 
        6 12820 1 1  57 ILE CG2  C 110.414  -3.177   2.490 1.00 . A A .  57 ILE CG2  1 1 
        6 12821 1 1  57 ILE H    H 114.320  -4.307   2.141 1.00 . A A .  57 ILE H    1 1 
        6 12822 1 1  57 ILE HA   H 112.729  -1.940   2.178 1.00 . A A .  57 ILE HA   1 1 
        6 12823 1 1  57 ILE HB   H 111.817  -4.657   3.167 1.00 . A A .  57 ILE HB   1 1 
        6 12824 1 1  57 ILE HD11 H 110.832  -6.120   1.596 1.00 . A A .  57 ILE HD11 1 1 
        6 12825 1 1  57 ILE HD12 H 111.280  -6.078  -0.108 1.00 . A A .  57 ILE HD12 1 1 
        6 12826 1 1  57 ILE HD13 H 110.027  -4.998   0.500 1.00 . A A .  57 ILE HD13 1 1 
        6 12827 1 1  57 ILE HG12 H 111.958  -3.625   0.314 1.00 . A A .  57 ILE HG12 1 1 
        6 12828 1 1  57 ILE HG13 H 113.002  -4.872   0.994 1.00 . A A .  57 ILE HG13 1 1 
        6 12829 1 1  57 ILE HG21 H 109.959  -3.363   3.450 1.00 . A A .  57 ILE HG21 1 1 
        6 12830 1 1  57 ILE HG22 H 109.781  -3.576   1.710 1.00 . A A .  57 ILE HG22 1 1 
        6 12831 1 1  57 ILE HG23 H 110.529  -2.112   2.345 1.00 . A A .  57 ILE HG23 1 1 
        6 12832 1 1  57 ILE N    N 114.228  -3.396   2.489 1.00 . A A .  57 ILE N    1 1 
        6 12833 1 1  57 ILE O    O 112.287  -1.426   4.624 1.00 . A A .  57 ILE O    1 1 
        6 12834 1 1  58 GLY C    C 114.041  -1.593   6.745 1.00 . A A .  58 GLY C    1 1 
        6 12835 1 1  58 GLY CA   C 113.342  -2.942   6.563 1.00 . A A .  58 GLY CA   1 1 
        6 12836 1 1  58 GLY H    H 113.792  -4.099   4.800 1.00 . A A .  58 GLY H    1 1 
        6 12837 1 1  58 GLY HA2  H 112.321  -2.879   6.912 1.00 . A A .  58 GLY HA2  1 1 
        6 12838 1 1  58 GLY HA3  H 113.872  -3.698   7.120 1.00 . A A .  58 GLY HA3  1 1 
        6 12839 1 1  58 GLY N    N 113.357  -3.279   5.111 1.00 . A A .  58 GLY N    1 1 
        6 12840 1 1  58 GLY O    O 113.597  -0.729   7.485 1.00 . A A .  58 GLY O    1 1 
        6 12841 1 1  59 PHE C    C 114.876   1.015   5.821 1.00 . A A .  59 PHE C    1 1 
        6 12842 1 1  59 PHE CA   C 115.857  -0.110   6.145 1.00 . A A .  59 PHE CA   1 1 
        6 12843 1 1  59 PHE CB   C 117.019  -0.118   5.144 1.00 . A A .  59 PHE CB   1 1 
        6 12844 1 1  59 PHE CD1  C 117.735   2.290   4.984 1.00 . A A .  59 PHE CD1  1 1 
        6 12845 1 1  59 PHE CD2  C 116.519   1.310   3.133 1.00 . A A .  59 PHE CD2  1 1 
        6 12846 1 1  59 PHE CE1  C 117.808   3.503   4.292 1.00 . A A .  59 PHE CE1  1 1 
        6 12847 1 1  59 PHE CE2  C 116.593   2.522   2.439 1.00 . A A .  59 PHE CE2  1 1 
        6 12848 1 1  59 PHE CG   C 117.089   1.195   4.404 1.00 . A A .  59 PHE CG   1 1 
        6 12849 1 1  59 PHE CZ   C 117.237   3.618   3.018 1.00 . A A .  59 PHE CZ   1 1 
        6 12850 1 1  59 PHE H    H 115.454  -2.102   5.447 1.00 . A A .  59 PHE H    1 1 
        6 12851 1 1  59 PHE HA   H 116.239   0.018   7.148 1.00 . A A .  59 PHE HA   1 1 
        6 12852 1 1  59 PHE HB2  H 117.944  -0.277   5.674 1.00 . A A .  59 PHE HB2  1 1 
        6 12853 1 1  59 PHE HB3  H 116.872  -0.918   4.435 1.00 . A A .  59 PHE HB3  1 1 
        6 12854 1 1  59 PHE HD1  H 118.175   2.201   5.965 1.00 . A A .  59 PHE HD1  1 1 
        6 12855 1 1  59 PHE HD2  H 116.021   0.465   2.687 1.00 . A A .  59 PHE HD2  1 1 
        6 12856 1 1  59 PHE HE1  H 118.304   4.350   4.742 1.00 . A A .  59 PHE HE1  1 1 
        6 12857 1 1  59 PHE HE2  H 116.152   2.610   1.457 1.00 . A A .  59 PHE HE2  1 1 
        6 12858 1 1  59 PHE HZ   H 117.293   4.552   2.483 1.00 . A A .  59 PHE HZ   1 1 
        6 12859 1 1  59 PHE N    N 115.127  -1.399   6.047 1.00 . A A .  59 PHE N    1 1 
        6 12860 1 1  59 PHE O    O 114.858   2.043   6.465 1.00 . A A .  59 PHE O    1 1 
        6 12861 1 1  60 LEU C    C 112.283   2.233   5.759 1.00 . A A .  60 LEU C    1 1 
        6 12862 1 1  60 LEU CA   C 113.036   1.850   4.488 1.00 . A A .  60 LEU CA   1 1 
        6 12863 1 1  60 LEU CB   C 112.055   1.270   3.465 1.00 . A A .  60 LEU CB   1 1 
        6 12864 1 1  60 LEU CD1  C 113.542   2.394   1.762 1.00 . A A .  60 LEU CD1  1 1 
        6 12865 1 1  60 LEU CD2  C 111.466   1.203   1.052 1.00 . A A .  60 LEU CD2  1 1 
        6 12866 1 1  60 LEU CG   C 112.092   2.062   2.149 1.00 . A A .  60 LEU CG   1 1 
        6 12867 1 1  60 LEU H    H 114.061  -0.037   4.348 1.00 . A A .  60 LEU H    1 1 
        6 12868 1 1  60 LEU HA   H 113.529   2.716   4.084 1.00 . A A .  60 LEU HA   1 1 
        6 12869 1 1  60 LEU HB2  H 112.323   0.244   3.267 1.00 . A A .  60 LEU HB2  1 1 
        6 12870 1 1  60 LEU HB3  H 111.054   1.302   3.870 1.00 . A A .  60 LEU HB3  1 1 
        6 12871 1 1  60 LEU HD11 H 114.216   1.725   2.275 1.00 . A A .  60 LEU HD11 1 1 
        6 12872 1 1  60 LEU HD12 H 113.768   3.413   2.037 1.00 . A A .  60 LEU HD12 1 1 
        6 12873 1 1  60 LEU HD13 H 113.666   2.278   0.695 1.00 . A A .  60 LEU HD13 1 1 
        6 12874 1 1  60 LEU HD21 H 111.987   1.367   0.121 1.00 . A A .  60 LEU HD21 1 1 
        6 12875 1 1  60 LEU HD22 H 110.432   1.475   0.940 1.00 . A A .  60 LEU HD22 1 1 
        6 12876 1 1  60 LEU HD23 H 111.535   0.160   1.322 1.00 . A A .  60 LEU HD23 1 1 
        6 12877 1 1  60 LEU HG   H 111.517   2.978   2.258 1.00 . A A .  60 LEU HG   1 1 
        6 12878 1 1  60 LEU N    N 114.040   0.811   4.840 1.00 . A A .  60 LEU N    1 1 
        6 12879 1 1  60 LEU O    O 112.092   3.393   6.062 1.00 . A A .  60 LEU O    1 1 
        6 12880 1 1  61 ARG C    C 111.947   2.600   8.558 1.00 . A A .  61 ARG C    1 1 
        6 12881 1 1  61 ARG CA   C 111.135   1.572   7.772 1.00 . A A .  61 ARG CA   1 1 
        6 12882 1 1  61 ARG CB   C 110.975   0.297   8.603 1.00 . A A .  61 ARG CB   1 1 
        6 12883 1 1  61 ARG CD   C 110.515  -2.159   8.496 1.00 . A A .  61 ARG CD   1 1 
        6 12884 1 1  61 ARG CG   C 110.552  -0.858   7.691 1.00 . A A .  61 ARG CG   1 1 
        6 12885 1 1  61 ARG CZ   C 109.809  -1.597  10.746 1.00 . A A .  61 ARG CZ   1 1 
        6 12886 1 1  61 ARG H    H 112.033   0.331   6.263 1.00 . A A .  61 ARG H    1 1 
        6 12887 1 1  61 ARG HA   H 110.162   1.980   7.538 1.00 . A A .  61 ARG HA   1 1 
        6 12888 1 1  61 ARG HB2  H 111.915   0.056   9.077 1.00 . A A .  61 ARG HB2  1 1 
        6 12889 1 1  61 ARG HB3  H 110.219   0.452   9.358 1.00 . A A .  61 ARG HB3  1 1 
        6 12890 1 1  61 ARG HD2  H 110.269  -2.980   7.840 1.00 . A A .  61 ARG HD2  1 1 
        6 12891 1 1  61 ARG HD3  H 111.482  -2.333   8.943 1.00 . A A .  61 ARG HD3  1 1 
        6 12892 1 1  61 ARG HE   H 108.561  -2.327   9.385 1.00 . A A .  61 ARG HE   1 1 
        6 12893 1 1  61 ARG HG2  H 109.571  -0.656   7.288 1.00 . A A .  61 ARG HG2  1 1 
        6 12894 1 1  61 ARG HG3  H 111.259  -0.957   6.882 1.00 . A A .  61 ARG HG3  1 1 
        6 12895 1 1  61 ARG HH11 H 111.730  -1.293  10.270 1.00 . A A .  61 ARG HH11 1 1 
        6 12896 1 1  61 ARG HH12 H 111.285  -0.879  11.892 1.00 . A A .  61 ARG HH12 1 1 
        6 12897 1 1  61 ARG HH21 H 107.964  -1.791  11.497 1.00 . A A .  61 ARG HH21 1 1 
        6 12898 1 1  61 ARG HH22 H 109.154  -1.161  12.586 1.00 . A A .  61 ARG HH22 1 1 
        6 12899 1 1  61 ARG N    N 111.862   1.261   6.516 1.00 . A A .  61 ARG N    1 1 
        6 12900 1 1  61 ARG NE   N 109.484  -2.053   9.567 1.00 . A A .  61 ARG NE   1 1 
        6 12901 1 1  61 ARG NH1  N 111.037  -1.227  10.988 1.00 . A A .  61 ARG NH1  1 1 
        6 12902 1 1  61 ARG NH2  N 108.905  -1.509  11.683 1.00 . A A .  61 ARG NH2  1 1 
        6 12903 1 1  61 ARG O    O 111.405   3.489   9.184 1.00 . A A .  61 ARG O    1 1 
        6 12904 1 1  62 SER C    C 114.904   4.326   8.290 1.00 . A A .  62 SER C    1 1 
        6 12905 1 1  62 SER CA   C 114.100   3.459   9.273 1.00 . A A .  62 SER CA   1 1 
        6 12906 1 1  62 SER CB   C 115.061   2.697  10.186 1.00 . A A .  62 SER CB   1 1 
        6 12907 1 1  62 SER H    H 113.665   1.758   8.014 1.00 . A A .  62 SER H    1 1 
        6 12908 1 1  62 SER HA   H 113.469   4.096   9.874 1.00 . A A .  62 SER HA   1 1 
        6 12909 1 1  62 SER HB2  H 115.928   3.303  10.385 1.00 . A A .  62 SER HB2  1 1 
        6 12910 1 1  62 SER HB3  H 114.563   2.468  11.119 1.00 . A A .  62 SER HB3  1 1 
        6 12911 1 1  62 SER HG   H 114.707   1.138   9.076 1.00 . A A .  62 SER HG   1 1 
        6 12912 1 1  62 SER N    N 113.249   2.485   8.528 1.00 . A A .  62 SER N    1 1 
        6 12913 1 1  62 SER O    O 115.760   5.088   8.688 1.00 . A A .  62 SER O    1 1 
        6 12914 1 1  62 SER OG   O 115.466   1.495   9.543 1.00 . A A .  62 SER OG   1 1 
        6 12915 1 1  63 SER C    C 115.548   6.462   6.469 1.00 . A A .  63 SER C    1 1 
        6 12916 1 1  63 SER CA   C 115.407   5.010   6.007 1.00 . A A .  63 SER CA   1 1 
        6 12917 1 1  63 SER CB   C 114.666   4.982   4.672 1.00 . A A .  63 SER CB   1 1 
        6 12918 1 1  63 SER H    H 113.962   3.575   6.712 1.00 . A A .  63 SER H    1 1 
        6 12919 1 1  63 SER HA   H 116.385   4.582   5.876 1.00 . A A .  63 SER HA   1 1 
        6 12920 1 1  63 SER HB2  H 114.757   5.939   4.185 1.00 . A A .  63 SER HB2  1 1 
        6 12921 1 1  63 SER HB3  H 115.095   4.218   4.040 1.00 . A A .  63 SER HB3  1 1 
        6 12922 1 1  63 SER HG   H 113.018   5.218   5.672 1.00 . A A .  63 SER HG   1 1 
        6 12923 1 1  63 SER N    N 114.647   4.205   7.014 1.00 . A A .  63 SER N    1 1 
        6 12924 1 1  63 SER O    O 115.064   6.844   7.514 1.00 . A A .  63 SER O    1 1 
        6 12925 1 1  63 SER OG   O 113.296   4.706   4.909 1.00 . A A .  63 SER OG   1 1 
        6 12926 1 1  64 GLU C    C 115.014   9.375   6.160 1.00 . A A .  64 GLU C    1 1 
        6 12927 1 1  64 GLU CA   C 116.385   8.705   6.063 1.00 . A A .  64 GLU CA   1 1 
        6 12928 1 1  64 GLU CB   C 117.225   9.415   4.998 1.00 . A A .  64 GLU CB   1 1 
        6 12929 1 1  64 GLU CD   C 118.746  11.401   5.065 1.00 . A A .  64 GLU CD   1 1 
        6 12930 1 1  64 GLU CG   C 117.322  10.907   5.330 1.00 . A A .  64 GLU CG   1 1 
        6 12931 1 1  64 GLU H    H 116.585   6.942   4.844 1.00 . A A .  64 GLU H    1 1 
        6 12932 1 1  64 GLU HA   H 116.886   8.767   7.016 1.00 . A A .  64 GLU HA   1 1 
        6 12933 1 1  64 GLU HB2  H 118.216   8.983   4.976 1.00 . A A .  64 GLU HB2  1 1 
        6 12934 1 1  64 GLU HB3  H 116.759   9.293   4.032 1.00 . A A .  64 GLU HB3  1 1 
        6 12935 1 1  64 GLU HG2  H 116.629  11.458   4.710 1.00 . A A .  64 GLU HG2  1 1 
        6 12936 1 1  64 GLU HG3  H 117.077  11.063   6.370 1.00 . A A .  64 GLU HG3  1 1 
        6 12937 1 1  64 GLU N    N 116.208   7.274   5.685 1.00 . A A .  64 GLU N    1 1 
        6 12938 1 1  64 GLU O    O 114.859  10.409   6.778 1.00 . A A .  64 GLU O    1 1 
        6 12939 1 1  64 GLU OE1  O 119.673  10.672   5.379 1.00 . A A .  64 GLU OE1  1 1 
        6 12940 1 1  64 GLU OE2  O 118.886  12.500   4.554 1.00 . A A .  64 GLU OE2  1 1 
        6 12941 1 1  65 GLU C    C 112.360   9.863   7.027 1.00 . A A .  65 GLU C    1 1 
        6 12942 1 1  65 GLU CA   C 112.655   9.381   5.608 1.00 . A A .  65 GLU CA   1 1 
        6 12943 1 1  65 GLU CB   C 111.639   8.312   5.221 1.00 . A A .  65 GLU CB   1 1 
        6 12944 1 1  65 GLU CD   C 110.019   8.316   7.112 1.00 . A A .  65 GLU CD   1 1 
        6 12945 1 1  65 GLU CG   C 110.247   8.751   5.664 1.00 . A A .  65 GLU CG   1 1 
        6 12946 1 1  65 GLU H    H 114.166   7.956   5.060 1.00 . A A .  65 GLU H    1 1 
        6 12947 1 1  65 GLU HA   H 112.589  10.209   4.919 1.00 . A A .  65 GLU HA   1 1 
        6 12948 1 1  65 GLU HB2  H 111.654   8.170   4.152 1.00 . A A .  65 GLU HB2  1 1 
        6 12949 1 1  65 GLU HB3  H 111.892   7.385   5.714 1.00 . A A .  65 GLU HB3  1 1 
        6 12950 1 1  65 GLU HG2  H 110.170   9.825   5.591 1.00 . A A .  65 GLU HG2  1 1 
        6 12951 1 1  65 GLU HG3  H 109.505   8.292   5.028 1.00 . A A .  65 GLU HG3  1 1 
        6 12952 1 1  65 GLU N    N 114.018   8.789   5.554 1.00 . A A .  65 GLU N    1 1 
        6 12953 1 1  65 GLU O    O 111.418  10.592   7.263 1.00 . A A .  65 GLU O    1 1 
        6 12954 1 1  65 GLU OE1  O 110.090   7.126   7.370 1.00 . A A .  65 GLU OE1  1 1 
        6 12955 1 1  65 GLU OE2  O 109.777   9.180   7.938 1.00 . A A .  65 GLU OE2  1 1 
        6 12956 1 1  66 LEU C    C 112.675  11.415   9.383 1.00 . A A .  66 LEU C    1 1 
        6 12957 1 1  66 LEU CA   C 112.911   9.906   9.380 1.00 . A A .  66 LEU CA   1 1 
        6 12958 1 1  66 LEU CB   C 114.130   9.588  10.251 1.00 . A A .  66 LEU CB   1 1 
        6 12959 1 1  66 LEU CD1  C 116.056   8.032   9.882 1.00 . A A .  66 LEU CD1  1 1 
        6 12960 1 1  66 LEU CD2  C 114.131   7.316  11.299 1.00 . A A .  66 LEU CD2  1 1 
        6 12961 1 1  66 LEU CG   C 114.539   8.123  10.065 1.00 . A A .  66 LEU CG   1 1 
        6 12962 1 1  66 LEU H    H 113.913   8.875   7.764 1.00 . A A .  66 LEU H    1 1 
        6 12963 1 1  66 LEU HA   H 112.040   9.401   9.773 1.00 . A A .  66 LEU HA   1 1 
        6 12964 1 1  66 LEU HB2  H 114.950  10.232   9.966 1.00 . A A .  66 LEU HB2  1 1 
        6 12965 1 1  66 LEU HB3  H 113.884   9.762  11.288 1.00 . A A .  66 LEU HB3  1 1 
        6 12966 1 1  66 LEU HD11 H 116.319   7.043   9.540 1.00 . A A .  66 LEU HD11 1 1 
        6 12967 1 1  66 LEU HD12 H 116.545   8.227  10.825 1.00 . A A .  66 LEU HD12 1 1 
        6 12968 1 1  66 LEU HD13 H 116.377   8.761   9.154 1.00 . A A .  66 LEU HD13 1 1 
        6 12969 1 1  66 LEU HD21 H 114.124   6.263  11.055 1.00 . A A .  66 LEU HD21 1 1 
        6 12970 1 1  66 LEU HD22 H 113.144   7.618  11.617 1.00 . A A .  66 LEU HD22 1 1 
        6 12971 1 1  66 LEU HD23 H 114.837   7.496  12.096 1.00 . A A .  66 LEU HD23 1 1 
        6 12972 1 1  66 LEU HG   H 114.046   7.721   9.192 1.00 . A A .  66 LEU HG   1 1 
        6 12973 1 1  66 LEU N    N 113.157   9.464   7.976 1.00 . A A .  66 LEU N    1 1 
        6 12974 1 1  66 LEU O    O 112.146  11.974  10.323 1.00 . A A .  66 LEU O    1 1 
        6 12975 1 1  67 LYS C    C 111.466  13.868   7.742 1.00 . A A .  67 LYS C    1 1 
        6 12976 1 1  67 LYS CA   C 112.875  13.550   8.253 1.00 . A A .  67 LYS CA   1 1 
        6 12977 1 1  67 LYS CB   C 113.916  14.156   7.307 1.00 . A A .  67 LYS CB   1 1 
        6 12978 1 1  67 LYS CD   C 113.611  13.880   4.838 1.00 . A A .  67 LYS CD   1 1 
        6 12979 1 1  67 LYS CE   C 113.291  12.791   3.812 1.00 . A A .  67 LYS CE   1 1 
        6 12980 1 1  67 LYS CG   C 114.140  13.224   6.109 1.00 . A A .  67 LYS CG   1 1 
        6 12981 1 1  67 LYS H    H 113.491  11.598   7.589 1.00 . A A .  67 LYS H    1 1 
        6 12982 1 1  67 LYS HA   H 113.000  13.975   9.238 1.00 . A A .  67 LYS HA   1 1 
        6 12983 1 1  67 LYS HB2  H 113.568  15.118   6.960 1.00 . A A .  67 LYS HB2  1 1 
        6 12984 1 1  67 LYS HB3  H 114.848  14.284   7.837 1.00 . A A .  67 LYS HB3  1 1 
        6 12985 1 1  67 LYS HD2  H 112.716  14.439   5.066 1.00 . A A .  67 LYS HD2  1 1 
        6 12986 1 1  67 LYS HD3  H 114.359  14.543   4.439 1.00 . A A .  67 LYS HD3  1 1 
        6 12987 1 1  67 LYS HE2  H 112.382  12.289   4.100 1.00 . A A .  67 LYS HE2  1 1 
        6 12988 1 1  67 LYS HE3  H 113.163  13.235   2.837 1.00 . A A .  67 LYS HE3  1 1 
        6 12989 1 1  67 LYS HG2  H 115.196  13.031   5.998 1.00 . A A .  67 LYS HG2  1 1 
        6 12990 1 1  67 LYS HG3  H 113.620  12.293   6.266 1.00 . A A .  67 LYS HG3  1 1 
        6 12991 1 1  67 LYS HZ1  H 114.026  10.854   3.608 1.00 . A A .  67 LYS HZ1  1 1 
        6 12992 1 1  67 LYS HZ2  H 114.924  11.827   4.672 1.00 . A A .  67 LYS HZ2  1 1 
        6 12993 1 1  67 LYS HZ3  H 115.057  12.052   2.993 1.00 . A A .  67 LYS HZ3  1 1 
        6 12994 1 1  67 LYS N    N 113.067  12.075   8.331 1.00 . A A .  67 LYS N    1 1 
        6 12995 1 1  67 LYS NZ   N 114.409  11.807   3.768 1.00 . A A .  67 LYS NZ   1 1 
        6 12996 1 1  67 LYS O    O 110.768  14.672   8.323 1.00 . A A .  67 LYS O    1 1 
        6 12997 1 1  68 VAL C    C 109.768  14.708   5.142 1.00 . A A .  68 VAL C    1 1 
        6 12998 1 1  68 VAL CA   C 109.682  13.529   6.110 1.00 . A A .  68 VAL CA   1 1 
        6 12999 1 1  68 VAL CB   C 108.724  13.882   7.261 1.00 . A A .  68 VAL CB   1 1 
        6 13000 1 1  68 VAL CG1  C 107.275  13.845   6.771 1.00 . A A .  68 VAL CG1  1 1 
        6 13001 1 1  68 VAL CG2  C 108.902  12.878   8.407 1.00 . A A .  68 VAL CG2  1 1 
        6 13002 1 1  68 VAL H    H 111.630  12.617   6.200 1.00 . A A .  68 VAL H    1 1 
        6 13003 1 1  68 VAL HA   H 109.319  12.658   5.587 1.00 . A A .  68 VAL HA   1 1 
        6 13004 1 1  68 VAL HB   H 108.944  14.878   7.616 1.00 . A A .  68 VAL HB   1 1 
        6 13005 1 1  68 VAL HG11 H 106.972  14.836   6.469 1.00 . A A .  68 VAL HG11 1 1 
        6 13006 1 1  68 VAL HG12 H 106.634  13.502   7.570 1.00 . A A .  68 VAL HG12 1 1 
        6 13007 1 1  68 VAL HG13 H 107.195  13.174   5.936 1.00 . A A .  68 VAL HG13 1 1 
        6 13008 1 1  68 VAL HG21 H 109.668  12.163   8.148 1.00 . A A .  68 VAL HG21 1 1 
        6 13009 1 1  68 VAL HG22 H 107.970  12.359   8.581 1.00 . A A .  68 VAL HG22 1 1 
        6 13010 1 1  68 VAL HG23 H 109.191  13.405   9.305 1.00 . A A .  68 VAL HG23 1 1 
        6 13011 1 1  68 VAL N    N 111.046  13.253   6.658 1.00 . A A .  68 VAL N    1 1 
        6 13012 1 1  68 VAL O    O 108.997  15.639   5.233 1.00 . A A .  68 VAL O    1 1 
        6 13013 1 1  69 PHE C    C 111.889  15.575   2.184 1.00 . A A .  69 PHE C    1 1 
        6 13014 1 1  69 PHE CA   C 110.822  15.830   3.260 1.00 . A A .  69 PHE CA   1 1 
        6 13015 1 1  69 PHE CB   C 111.226  17.092   4.031 1.00 . A A .  69 PHE CB   1 1 
        6 13016 1 1  69 PHE CD1  C 108.975  18.214   4.216 1.00 . A A .  69 PHE CD1  1 1 
        6 13017 1 1  69 PHE CD2  C 110.079  17.463   6.241 1.00 . A A .  69 PHE CD2  1 1 
        6 13018 1 1  69 PHE CE1  C 107.900  18.686   4.979 1.00 . A A .  69 PHE CE1  1 1 
        6 13019 1 1  69 PHE CE2  C 109.003  17.934   7.003 1.00 . A A .  69 PHE CE2  1 1 
        6 13020 1 1  69 PHE CG   C 110.064  17.603   4.848 1.00 . A A .  69 PHE CG   1 1 
        6 13021 1 1  69 PHE CZ   C 107.914  18.546   6.372 1.00 . A A .  69 PHE CZ   1 1 
        6 13022 1 1  69 PHE H    H 111.303  13.910   4.152 1.00 . A A .  69 PHE H    1 1 
        6 13023 1 1  69 PHE HA   H 109.877  15.996   2.783 1.00 . A A .  69 PHE HA   1 1 
        6 13024 1 1  69 PHE HB2  H 112.049  16.860   4.688 1.00 . A A .  69 PHE HB2  1 1 
        6 13025 1 1  69 PHE HB3  H 111.532  17.855   3.330 1.00 . A A .  69 PHE HB3  1 1 
        6 13026 1 1  69 PHE HD1  H 108.964  18.321   3.140 1.00 . A A .  69 PHE HD1  1 1 
        6 13027 1 1  69 PHE HD2  H 110.917  16.987   6.726 1.00 . A A .  69 PHE HD2  1 1 
        6 13028 1 1  69 PHE HE1  H 107.059  19.157   4.492 1.00 . A A .  69 PHE HE1  1 1 
        6 13029 1 1  69 PHE HE2  H 109.014  17.825   8.078 1.00 . A A .  69 PHE HE2  1 1 
        6 13030 1 1  69 PHE HZ   H 107.085  18.911   6.960 1.00 . A A .  69 PHE HZ   1 1 
        6 13031 1 1  69 PHE N    N 110.698  14.680   4.215 1.00 . A A .  69 PHE N    1 1 
        6 13032 1 1  69 PHE O    O 111.600  15.585   1.004 1.00 . A A .  69 PHE O    1 1 
        6 13033 1 1  70 ASP C    C 113.784  14.177   0.505 1.00 . A A .  70 ASP C    1 1 
        6 13034 1 1  70 ASP CA   C 114.208  15.199   1.560 1.00 . A A .  70 ASP CA   1 1 
        6 13035 1 1  70 ASP CB   C 115.489  14.718   2.247 1.00 . A A .  70 ASP CB   1 1 
        6 13036 1 1  70 ASP CG   C 116.626  14.669   1.225 1.00 . A A .  70 ASP CG   1 1 
        6 13037 1 1  70 ASP H    H 113.346  15.427   3.527 1.00 . A A .  70 ASP H    1 1 
        6 13038 1 1  70 ASP HA   H 114.406  16.143   1.073 1.00 . A A .  70 ASP HA   1 1 
        6 13039 1 1  70 ASP HB2  H 115.750  15.402   3.042 1.00 . A A .  70 ASP HB2  1 1 
        6 13040 1 1  70 ASP HB3  H 115.332  13.731   2.655 1.00 . A A .  70 ASP HB3  1 1 
        6 13041 1 1  70 ASP N    N 113.125  15.395   2.573 1.00 . A A .  70 ASP N    1 1 
        6 13042 1 1  70 ASP O    O 114.117  13.006   0.576 1.00 . A A .  70 ASP O    1 1 
        6 13043 1 1  70 ASP OD1  O 116.344  14.413   0.067 1.00 . A A .  70 ASP OD1  1 1 
        6 13044 1 1  70 ASP OD2  O 117.759  14.889   1.619 1.00 . A A .  70 ASP OD2  1 1 
        6 13045 1 1  71 THR C    C 113.864  13.221  -2.336 1.00 . A A .  71 THR C    1 1 
        6 13046 1 1  71 THR CA   C 112.631  13.705  -1.573 1.00 . A A .  71 THR CA   1 1 
        6 13047 1 1  71 THR CB   C 111.701  14.455  -2.529 1.00 . A A .  71 THR CB   1 1 
        6 13048 1 1  71 THR CG2  C 111.663  15.938  -2.155 1.00 . A A .  71 THR CG2  1 1 
        6 13049 1 1  71 THR H    H 112.831  15.574  -0.530 1.00 . A A .  71 THR H    1 1 
        6 13050 1 1  71 THR HA   H 112.111  12.861  -1.146 1.00 . A A .  71 THR HA   1 1 
        6 13051 1 1  71 THR HB   H 110.706  14.046  -2.458 1.00 . A A .  71 THR HB   1 1 
        6 13052 1 1  71 THR HG1  H 112.685  15.099  -4.077 1.00 . A A .  71 THR HG1  1 1 
        6 13053 1 1  71 THR HG21 H 111.159  16.058  -1.208 1.00 . A A .  71 THR HG21 1 1 
        6 13054 1 1  71 THR HG22 H 111.132  16.488  -2.918 1.00 . A A .  71 THR HG22 1 1 
        6 13055 1 1  71 THR HG23 H 112.672  16.315  -2.077 1.00 . A A .  71 THR HG23 1 1 
        6 13056 1 1  71 THR N    N 113.069  14.624  -0.489 1.00 . A A .  71 THR N    1 1 
        6 13057 1 1  71 THR O    O 113.920  12.100  -2.801 1.00 . A A .  71 THR O    1 1 
        6 13058 1 1  71 THR OG1  O 112.178  14.314  -3.859 1.00 . A A .  71 THR OG1  1 1 
        6 13059 1 1  72 ALA C    C 116.732  12.473  -2.466 1.00 . A A .  72 ALA C    1 1 
        6 13060 1 1  72 ALA CA   C 116.089  13.655  -3.191 1.00 . A A .  72 ALA CA   1 1 
        6 13061 1 1  72 ALA CB   C 117.071  14.828  -3.226 1.00 . A A .  72 ALA CB   1 1 
        6 13062 1 1  72 ALA H    H 114.788  14.959  -2.077 1.00 . A A .  72 ALA H    1 1 
        6 13063 1 1  72 ALA HA   H 115.835  13.366  -4.200 1.00 . A A .  72 ALA HA   1 1 
        6 13064 1 1  72 ALA HB1  H 116.847  15.459  -4.074 1.00 . A A .  72 ALA HB1  1 1 
        6 13065 1 1  72 ALA HB2  H 118.079  14.451  -3.314 1.00 . A A .  72 ALA HB2  1 1 
        6 13066 1 1  72 ALA HB3  H 116.979  15.402  -2.316 1.00 . A A .  72 ALA HB3  1 1 
        6 13067 1 1  72 ALA N    N 114.855  14.061  -2.463 1.00 . A A .  72 ALA N    1 1 
        6 13068 1 1  72 ALA O    O 117.388  11.648  -3.068 1.00 . A A .  72 ALA O    1 1 
        6 13069 1 1  73 GLU C    C 116.342   9.977  -0.707 1.00 . A A .  73 GLU C    1 1 
        6 13070 1 1  73 GLU CA   C 117.138  11.250  -0.414 1.00 . A A .  73 GLU CA   1 1 
        6 13071 1 1  73 GLU CB   C 117.077  11.555   1.084 1.00 . A A .  73 GLU CB   1 1 
        6 13072 1 1  73 GLU CD   C 119.463  11.236   1.753 1.00 . A A .  73 GLU CD   1 1 
        6 13073 1 1  73 GLU CG   C 118.360  12.269   1.513 1.00 . A A .  73 GLU CG   1 1 
        6 13074 1 1  73 GLU H    H 116.007  13.058  -0.713 1.00 . A A .  73 GLU H    1 1 
        6 13075 1 1  73 GLU HA   H 118.166  11.112  -0.713 1.00 . A A .  73 GLU HA   1 1 
        6 13076 1 1  73 GLU HB2  H 116.226  12.189   1.287 1.00 . A A .  73 GLU HB2  1 1 
        6 13077 1 1  73 GLU HB3  H 116.979  10.632   1.636 1.00 . A A .  73 GLU HB3  1 1 
        6 13078 1 1  73 GLU HG2  H 118.668  12.953   0.735 1.00 . A A .  73 GLU HG2  1 1 
        6 13079 1 1  73 GLU HG3  H 118.179  12.818   2.425 1.00 . A A .  73 GLU HG3  1 1 
        6 13080 1 1  73 GLU N    N 116.544  12.382  -1.178 1.00 . A A .  73 GLU N    1 1 
        6 13081 1 1  73 GLU O    O 116.883   8.890  -0.771 1.00 . A A .  73 GLU O    1 1 
        6 13082 1 1  73 GLU OE1  O 119.144  10.158   2.227 1.00 . A A .  73 GLU OE1  1 1 
        6 13083 1 1  73 GLU OE2  O 120.607  11.541   1.459 1.00 . A A .  73 GLU OE2  1 1 
        6 13084 1 1  74 VAL C    C 114.661   8.313  -2.534 1.00 . A A .  74 VAL C    1 1 
        6 13085 1 1  74 VAL CA   C 114.225   8.905  -1.188 1.00 . A A .  74 VAL CA   1 1 
        6 13086 1 1  74 VAL CB   C 112.750   9.313  -1.254 1.00 . A A .  74 VAL CB   1 1 
        6 13087 1 1  74 VAL CG1  C 111.866   8.094  -0.977 1.00 . A A .  74 VAL CG1  1 1 
        6 13088 1 1  74 VAL CG2  C 112.463  10.394  -0.204 1.00 . A A .  74 VAL CG2  1 1 
        6 13089 1 1  74 VAL H    H 114.641  10.993  -0.844 1.00 . A A .  74 VAL H    1 1 
        6 13090 1 1  74 VAL HA   H 114.365   8.171  -0.408 1.00 . A A .  74 VAL HA   1 1 
        6 13091 1 1  74 VAL HB   H 112.531   9.699  -2.239 1.00 . A A .  74 VAL HB   1 1 
        6 13092 1 1  74 VAL HG11 H 111.385   8.208  -0.016 1.00 . A A .  74 VAL HG11 1 1 
        6 13093 1 1  74 VAL HG12 H 112.473   7.202  -0.972 1.00 . A A .  74 VAL HG12 1 1 
        6 13094 1 1  74 VAL HG13 H 111.113   8.013  -1.746 1.00 . A A .  74 VAL HG13 1 1 
        6 13095 1 1  74 VAL HG21 H 111.503  10.844  -0.405 1.00 . A A .  74 VAL HG21 1 1 
        6 13096 1 1  74 VAL HG22 H 113.227  11.153  -0.244 1.00 . A A .  74 VAL HG22 1 1 
        6 13097 1 1  74 VAL HG23 H 112.451   9.948   0.780 1.00 . A A .  74 VAL HG23 1 1 
        6 13098 1 1  74 VAL N    N 115.058  10.106  -0.893 1.00 . A A .  74 VAL N    1 1 
        6 13099 1 1  74 VAL O    O 115.165   7.202  -2.613 1.00 . A A .  74 VAL O    1 1 
        6 13100 1 1  75 ILE C    C 116.364   8.077  -4.810 1.00 . A A .  75 ILE C    1 1 
        6 13101 1 1  75 ILE CA   C 114.915   8.533  -4.923 1.00 . A A .  75 ILE CA   1 1 
        6 13102 1 1  75 ILE CB   C 114.808   9.639  -5.975 1.00 . A A .  75 ILE CB   1 1 
        6 13103 1 1  75 ILE CD1  C 117.028  10.730  -6.367 1.00 . A A .  75 ILE CD1  1 1 
        6 13104 1 1  75 ILE CG1  C 115.716  10.810  -5.583 1.00 . A A .  75 ILE CG1  1 1 
        6 13105 1 1  75 ILE CG2  C 113.360  10.122  -6.062 1.00 . A A .  75 ILE CG2  1 1 
        6 13106 1 1  75 ILE H    H 114.097   9.945  -3.518 1.00 . A A .  75 ILE H    1 1 
        6 13107 1 1  75 ILE HA   H 114.291   7.698  -5.205 1.00 . A A .  75 ILE HA   1 1 
        6 13108 1 1  75 ILE HB   H 115.113   9.250  -6.936 1.00 . A A .  75 ILE HB   1 1 
        6 13109 1 1  75 ILE HD11 H 116.813  10.637  -7.421 1.00 . A A .  75 ILE HD11 1 1 
        6 13110 1 1  75 ILE HD12 H 117.593   9.871  -6.037 1.00 . A A .  75 ILE HD12 1 1 
        6 13111 1 1  75 ILE HD13 H 117.605  11.627  -6.195 1.00 . A A .  75 ILE HD13 1 1 
        6 13112 1 1  75 ILE HG12 H 115.219  11.743  -5.808 1.00 . A A .  75 ILE HG12 1 1 
        6 13113 1 1  75 ILE HG13 H 115.928  10.763  -4.525 1.00 . A A .  75 ILE HG13 1 1 
        6 13114 1 1  75 ILE HG21 H 113.252  11.032  -5.493 1.00 . A A .  75 ILE HG21 1 1 
        6 13115 1 1  75 ILE HG22 H 112.701   9.366  -5.661 1.00 . A A .  75 ILE HG22 1 1 
        6 13116 1 1  75 ILE HG23 H 113.104  10.311  -7.095 1.00 . A A .  75 ILE HG23 1 1 
        6 13117 1 1  75 ILE N    N 114.489   9.050  -3.596 1.00 . A A .  75 ILE N    1 1 
        6 13118 1 1  75 ILE O    O 116.830   7.255  -5.564 1.00 . A A .  75 ILE O    1 1 
        6 13119 1 1  76 GLU C    C 118.566   6.717  -3.397 1.00 . A A .  76 GLU C    1 1 
        6 13120 1 1  76 GLU CA   C 118.501   8.212  -3.694 1.00 . A A .  76 GLU CA   1 1 
        6 13121 1 1  76 GLU CB   C 119.127   8.989  -2.534 1.00 . A A .  76 GLU CB   1 1 
        6 13122 1 1  76 GLU CD   C 120.968   9.941  -3.930 1.00 . A A .  76 GLU CD   1 1 
        6 13123 1 1  76 GLU CG   C 120.643   9.056  -2.725 1.00 . A A .  76 GLU CG   1 1 
        6 13124 1 1  76 GLU H    H 116.680   9.273  -3.264 1.00 . A A .  76 GLU H    1 1 
        6 13125 1 1  76 GLU HA   H 119.045   8.422  -4.603 1.00 . A A .  76 GLU HA   1 1 
        6 13126 1 1  76 GLU HB2  H 118.722   9.989  -2.512 1.00 . A A .  76 GLU HB2  1 1 
        6 13127 1 1  76 GLU HB3  H 118.905   8.489  -1.604 1.00 . A A .  76 GLU HB3  1 1 
        6 13128 1 1  76 GLU HG2  H 121.099   9.473  -1.838 1.00 . A A .  76 GLU HG2  1 1 
        6 13129 1 1  76 GLU HG3  H 121.029   8.063  -2.895 1.00 . A A .  76 GLU HG3  1 1 
        6 13130 1 1  76 GLU N    N 117.080   8.613  -3.864 1.00 . A A .  76 GLU N    1 1 
        6 13131 1 1  76 GLU O    O 119.416   6.015  -3.906 1.00 . A A .  76 GLU O    1 1 
        6 13132 1 1  76 GLU OE1  O 120.960  11.150  -3.771 1.00 . A A .  76 GLU OE1  1 1 
        6 13133 1 1  76 GLU OE2  O 121.219   9.393  -4.991 1.00 . A A .  76 GLU OE2  1 1 
        6 13134 1 1  77 PHE C    C 117.265   3.975  -3.505 1.00 . A A .  77 PHE C    1 1 
        6 13135 1 1  77 PHE CA   C 117.722   4.760  -2.277 1.00 . A A .  77 PHE CA   1 1 
        6 13136 1 1  77 PHE CB   C 116.813   4.439  -1.086 1.00 . A A .  77 PHE CB   1 1 
        6 13137 1 1  77 PHE CD1  C 115.523   2.417  -1.873 1.00 . A A .  77 PHE CD1  1 1 
        6 13138 1 1  77 PHE CD2  C 114.374   4.544  -1.717 1.00 . A A .  77 PHE CD2  1 1 
        6 13139 1 1  77 PHE CE1  C 114.342   1.813  -2.324 1.00 . A A .  77 PHE CE1  1 1 
        6 13140 1 1  77 PHE CE2  C 113.196   3.941  -2.168 1.00 . A A .  77 PHE CE2  1 1 
        6 13141 1 1  77 PHE CG   C 115.538   3.784  -1.569 1.00 . A A .  77 PHE CG   1 1 
        6 13142 1 1  77 PHE CZ   C 113.178   2.577  -2.472 1.00 . A A .  77 PHE CZ   1 1 
        6 13143 1 1  77 PHE H    H 116.993   6.786  -2.169 1.00 . A A .  77 PHE H    1 1 
        6 13144 1 1  77 PHE HA   H 118.737   4.480  -2.036 1.00 . A A .  77 PHE HA   1 1 
        6 13145 1 1  77 PHE HB2  H 117.330   3.767  -0.417 1.00 . A A .  77 PHE HB2  1 1 
        6 13146 1 1  77 PHE HB3  H 116.573   5.352  -0.565 1.00 . A A .  77 PHE HB3  1 1 
        6 13147 1 1  77 PHE HD1  H 116.422   1.828  -1.761 1.00 . A A .  77 PHE HD1  1 1 
        6 13148 1 1  77 PHE HD2  H 114.384   5.595  -1.481 1.00 . A A .  77 PHE HD2  1 1 
        6 13149 1 1  77 PHE HE1  H 114.331   0.761  -2.560 1.00 . A A .  77 PHE HE1  1 1 
        6 13150 1 1  77 PHE HE2  H 112.301   4.529  -2.286 1.00 . A A .  77 PHE HE2  1 1 
        6 13151 1 1  77 PHE HZ   H 112.265   2.113  -2.817 1.00 . A A .  77 PHE HZ   1 1 
        6 13152 1 1  77 PHE N    N 117.678   6.214  -2.579 1.00 . A A .  77 PHE N    1 1 
        6 13153 1 1  77 PHE O    O 118.007   3.175  -4.036 1.00 . A A .  77 PHE O    1 1 
        6 13154 1 1  78 PHE C    C 116.553   3.686  -6.337 1.00 . A A .  78 PHE C    1 1 
        6 13155 1 1  78 PHE CA   C 115.616   3.410  -5.164 1.00 . A A .  78 PHE CA   1 1 
        6 13156 1 1  78 PHE CB   C 114.193   3.801  -5.555 1.00 . A A .  78 PHE CB   1 1 
        6 13157 1 1  78 PHE CD1  C 114.021   1.500  -6.623 1.00 . A A .  78 PHE CD1  1 1 
        6 13158 1 1  78 PHE CD2  C 112.897   3.372  -7.682 1.00 . A A .  78 PHE CD2  1 1 
        6 13159 1 1  78 PHE CE1  C 113.553   0.649  -7.632 1.00 . A A .  78 PHE CE1  1 1 
        6 13160 1 1  78 PHE CE2  C 112.432   2.518  -8.690 1.00 . A A .  78 PHE CE2  1 1 
        6 13161 1 1  78 PHE CG   C 113.694   2.868  -6.645 1.00 . A A .  78 PHE CG   1 1 
        6 13162 1 1  78 PHE CZ   C 112.760   1.158  -8.665 1.00 . A A .  78 PHE CZ   1 1 
        6 13163 1 1  78 PHE H    H 115.449   4.829  -3.543 1.00 . A A .  78 PHE H    1 1 
        6 13164 1 1  78 PHE HA   H 115.646   2.362  -4.924 1.00 . A A .  78 PHE HA   1 1 
        6 13165 1 1  78 PHE HB2  H 113.552   3.729  -4.689 1.00 . A A .  78 PHE HB2  1 1 
        6 13166 1 1  78 PHE HB3  H 114.189   4.818  -5.922 1.00 . A A .  78 PHE HB3  1 1 
        6 13167 1 1  78 PHE HD1  H 114.628   1.098  -5.828 1.00 . A A .  78 PHE HD1  1 1 
        6 13168 1 1  78 PHE HD2  H 112.643   4.421  -7.705 1.00 . A A .  78 PHE HD2  1 1 
        6 13169 1 1  78 PHE HE1  H 113.804  -0.402  -7.613 1.00 . A A .  78 PHE HE1  1 1 
        6 13170 1 1  78 PHE HE2  H 111.816   2.909  -9.486 1.00 . A A .  78 PHE HE2  1 1 
        6 13171 1 1  78 PHE HZ   H 112.400   0.502  -9.444 1.00 . A A .  78 PHE HZ   1 1 
        6 13172 1 1  78 PHE N    N 116.058   4.184  -3.973 1.00 . A A .  78 PHE N    1 1 
        6 13173 1 1  78 PHE O    O 116.981   2.784  -7.021 1.00 . A A .  78 PHE O    1 1 
        6 13174 1 1  79 ASN C    C 119.025   4.374  -7.624 1.00 . A A .  79 ASN C    1 1 
        6 13175 1 1  79 ASN CA   C 117.782   5.251  -7.710 1.00 . A A .  79 ASN CA   1 1 
        6 13176 1 1  79 ASN CB   C 118.200   6.721  -7.632 1.00 . A A .  79 ASN CB   1 1 
        6 13177 1 1  79 ASN CG   C 119.130   7.050  -8.800 1.00 . A A .  79 ASN CG   1 1 
        6 13178 1 1  79 ASN H    H 116.516   5.638  -6.011 1.00 . A A .  79 ASN H    1 1 
        6 13179 1 1  79 ASN HA   H 117.274   5.067  -8.644 1.00 . A A .  79 ASN HA   1 1 
        6 13180 1 1  79 ASN HB2  H 117.322   7.348  -7.680 1.00 . A A .  79 ASN HB2  1 1 
        6 13181 1 1  79 ASN HB3  H 118.719   6.896  -6.702 1.00 . A A .  79 ASN HB3  1 1 
        6 13182 1 1  79 ASN HD21 H 119.697   8.795  -8.041 1.00 . A A .  79 ASN HD21 1 1 
        6 13183 1 1  79 ASN HD22 H 120.395   8.393  -9.536 1.00 . A A .  79 ASN HD22 1 1 
        6 13184 1 1  79 ASN N    N 116.874   4.925  -6.574 1.00 . A A .  79 ASN N    1 1 
        6 13185 1 1  79 ASN ND2  N 119.796   8.173  -8.792 1.00 . A A .  79 ASN ND2  1 1 
        6 13186 1 1  79 ASN O    O 119.371   3.678  -8.557 1.00 . A A .  79 ASN O    1 1 
        6 13187 1 1  79 ASN OD1  O 119.253   6.279  -9.731 1.00 . A A .  79 ASN OD1  1 1 
        6 13188 1 1  80 LYS C    C 120.506   2.083  -6.550 1.00 . A A .  80 LYS C    1 1 
        6 13189 1 1  80 LYS CA   C 120.908   3.547  -6.377 1.00 . A A .  80 LYS CA   1 1 
        6 13190 1 1  80 LYS CB   C 121.531   3.753  -4.996 1.00 . A A .  80 LYS CB   1 1 
        6 13191 1 1  80 LYS CD   C 123.843   4.495  -5.637 1.00 . A A .  80 LYS CD   1 1 
        6 13192 1 1  80 LYS CE   C 124.439   3.374  -4.784 1.00 . A A .  80 LYS CE   1 1 
        6 13193 1 1  80 LYS CG   C 122.502   4.938  -5.043 1.00 . A A .  80 LYS CG   1 1 
        6 13194 1 1  80 LYS H    H 119.402   4.954  -5.764 1.00 . A A .  80 LYS H    1 1 
        6 13195 1 1  80 LYS HA   H 121.621   3.817  -7.141 1.00 . A A .  80 LYS HA   1 1 
        6 13196 1 1  80 LYS HB2  H 120.750   3.955  -4.277 1.00 . A A .  80 LYS HB2  1 1 
        6 13197 1 1  80 LYS HB3  H 122.064   2.861  -4.705 1.00 . A A .  80 LYS HB3  1 1 
        6 13198 1 1  80 LYS HD2  H 123.693   4.139  -6.645 1.00 . A A .  80 LYS HD2  1 1 
        6 13199 1 1  80 LYS HD3  H 124.524   5.333  -5.650 1.00 . A A .  80 LYS HD3  1 1 
        6 13200 1 1  80 LYS HE2  H 124.018   3.417  -3.790 1.00 . A A .  80 LYS HE2  1 1 
        6 13201 1 1  80 LYS HE3  H 124.208   2.419  -5.233 1.00 . A A .  80 LYS HE3  1 1 
        6 13202 1 1  80 LYS HG2  H 122.080   5.722  -5.655 1.00 . A A .  80 LYS HG2  1 1 
        6 13203 1 1  80 LYS HG3  H 122.661   5.311  -4.043 1.00 . A A .  80 LYS HG3  1 1 
        6 13204 1 1  80 LYS HZ1  H 126.346   2.670  -4.333 1.00 . A A .  80 LYS HZ1  1 1 
        6 13205 1 1  80 LYS HZ2  H 126.143   4.337  -4.072 1.00 . A A .  80 LYS HZ2  1 1 
        6 13206 1 1  80 LYS HZ3  H 126.297   3.734  -5.653 1.00 . A A .  80 LYS HZ3  1 1 
        6 13207 1 1  80 LYS N    N 119.697   4.392  -6.510 1.00 . A A .  80 LYS N    1 1 
        6 13208 1 1  80 LYS NZ   N 125.918   3.541  -4.705 1.00 . A A .  80 LYS NZ   1 1 
        6 13209 1 1  80 LYS O    O 121.248   1.285  -7.088 1.00 . A A .  80 LYS O    1 1 
        6 13210 1 1  81 LEU C    C 118.712  -0.041  -7.729 1.00 . A A .  81 LEU C    1 1 
        6 13211 1 1  81 LEU CA   C 118.890   0.306  -6.244 1.00 . A A .  81 LEU CA   1 1 
        6 13212 1 1  81 LEU CB   C 117.547   0.100  -5.522 1.00 . A A .  81 LEU CB   1 1 
        6 13213 1 1  81 LEU CD1  C 116.809  -0.714  -3.279 1.00 . A A .  81 LEU CD1  1 1 
        6 13214 1 1  81 LEU CD2  C 119.132   0.157  -3.540 1.00 . A A .  81 LEU CD2  1 1 
        6 13215 1 1  81 LEU CG   C 117.677   0.315  -4.003 1.00 . A A .  81 LEU CG   1 1 
        6 13216 1 1  81 LEU H    H 118.746   2.381  -5.665 1.00 . A A .  81 LEU H    1 1 
        6 13217 1 1  81 LEU HA   H 119.633  -0.349  -5.820 1.00 . A A .  81 LEU HA   1 1 
        6 13218 1 1  81 LEU HB2  H 116.826   0.802  -5.913 1.00 . A A .  81 LEU HB2  1 1 
        6 13219 1 1  81 LEU HB3  H 117.195  -0.904  -5.708 1.00 . A A .  81 LEU HB3  1 1 
        6 13220 1 1  81 LEU HD11 H 116.525  -0.329  -2.312 1.00 . A A .  81 LEU HD11 1 1 
        6 13221 1 1  81 LEU HD12 H 117.365  -1.630  -3.153 1.00 . A A .  81 LEU HD12 1 1 
        6 13222 1 1  81 LEU HD13 H 115.922  -0.909  -3.863 1.00 . A A .  81 LEU HD13 1 1 
        6 13223 1 1  81 LEU HD21 H 119.183   0.295  -2.470 1.00 . A A .  81 LEU HD21 1 1 
        6 13224 1 1  81 LEU HD22 H 119.751   0.898  -4.024 1.00 . A A .  81 LEU HD22 1 1 
        6 13225 1 1  81 LEU HD23 H 119.487  -0.832  -3.790 1.00 . A A .  81 LEU HD23 1 1 
        6 13226 1 1  81 LEU HG   H 117.325   1.303  -3.755 1.00 . A A .  81 LEU HG   1 1 
        6 13227 1 1  81 LEU N    N 119.333   1.722  -6.100 1.00 . A A .  81 LEU N    1 1 
        6 13228 1 1  81 LEU O    O 119.267  -1.001  -8.216 1.00 . A A .  81 LEU O    1 1 
        6 13229 1 1  82 VAL C    C 119.018   0.493 -10.691 1.00 . A A .  82 VAL C    1 1 
        6 13230 1 1  82 VAL CA   C 117.713   0.377  -9.890 1.00 . A A .  82 VAL CA   1 1 
        6 13231 1 1  82 VAL CB   C 116.648   1.306 -10.483 1.00 . A A .  82 VAL CB   1 1 
        6 13232 1 1  82 VAL CG1  C 116.962   2.767 -10.141 1.00 . A A .  82 VAL CG1  1 1 
        6 13233 1 1  82 VAL CG2  C 116.612   1.127 -12.003 1.00 . A A .  82 VAL CG2  1 1 
        6 13234 1 1  82 VAL H    H 117.470   1.476  -8.053 1.00 . A A .  82 VAL H    1 1 
        6 13235 1 1  82 VAL HA   H 117.359  -0.641  -9.956 1.00 . A A .  82 VAL HA   1 1 
        6 13236 1 1  82 VAL HB   H 115.684   1.045 -10.071 1.00 . A A .  82 VAL HB   1 1 
        6 13237 1 1  82 VAL HG11 H 116.598   2.990  -9.150 1.00 . A A .  82 VAL HG11 1 1 
        6 13238 1 1  82 VAL HG12 H 116.475   3.415 -10.853 1.00 . A A .  82 VAL HG12 1 1 
        6 13239 1 1  82 VAL HG13 H 118.026   2.929 -10.179 1.00 . A A .  82 VAL HG13 1 1 
        6 13240 1 1  82 VAL HG21 H 117.603   1.258 -12.409 1.00 . A A .  82 VAL HG21 1 1 
        6 13241 1 1  82 VAL HG22 H 115.951   1.858 -12.434 1.00 . A A .  82 VAL HG22 1 1 
        6 13242 1 1  82 VAL HG23 H 116.255   0.137 -12.240 1.00 . A A .  82 VAL HG23 1 1 
        6 13243 1 1  82 VAL N    N 117.930   0.711  -8.453 1.00 . A A .  82 VAL N    1 1 
        6 13244 1 1  82 VAL O    O 119.345  -0.372 -11.470 1.00 . A A .  82 VAL O    1 1 
        6 13245 1 1  83 THR C    C 122.105   0.750 -10.800 1.00 . A A .  83 THR C    1 1 
        6 13246 1 1  83 THR CA   C 121.009   1.685 -11.337 1.00 . A A .  83 THR CA   1 1 
        6 13247 1 1  83 THR CB   C 121.496   3.133 -11.276 1.00 . A A .  83 THR CB   1 1 
        6 13248 1 1  83 THR CG2  C 122.318   3.340 -10.009 1.00 . A A .  83 THR CG2  1 1 
        6 13249 1 1  83 THR H    H 119.480   2.266  -9.931 1.00 . A A .  83 THR H    1 1 
        6 13250 1 1  83 THR HA   H 120.802   1.430 -12.362 1.00 . A A .  83 THR HA   1 1 
        6 13251 1 1  83 THR HB   H 120.647   3.799 -11.262 1.00 . A A .  83 THR HB   1 1 
        6 13252 1 1  83 THR HG1  H 122.808   2.622 -12.618 1.00 . A A .  83 THR HG1  1 1 
        6 13253 1 1  83 THR HG21 H 121.795   2.909  -9.170 1.00 . A A .  83 THR HG21 1 1 
        6 13254 1 1  83 THR HG22 H 122.460   4.397  -9.843 1.00 . A A .  83 THR HG22 1 1 
        6 13255 1 1  83 THR HG23 H 123.278   2.859 -10.122 1.00 . A A .  83 THR HG23 1 1 
        6 13256 1 1  83 THR N    N 119.755   1.552 -10.541 1.00 . A A .  83 THR N    1 1 
        6 13257 1 1  83 THR O    O 122.817   0.122 -11.558 1.00 . A A .  83 THR O    1 1 
        6 13258 1 1  83 THR OG1  O 122.298   3.410 -12.416 1.00 . A A .  83 THR OG1  1 1 
        6 13259 1 1  84 SER C    C 122.952  -1.678  -8.952 1.00 . A A .  84 SER C    1 1 
        6 13260 1 1  84 SER CA   C 123.345  -0.194  -8.935 1.00 . A A .  84 SER CA   1 1 
        6 13261 1 1  84 SER CB   C 123.613   0.228  -7.489 1.00 . A A .  84 SER CB   1 1 
        6 13262 1 1  84 SER H    H 121.701   1.206  -8.911 1.00 . A A .  84 SER H    1 1 
        6 13263 1 1  84 SER HA   H 124.249  -0.061  -9.510 1.00 . A A .  84 SER HA   1 1 
        6 13264 1 1  84 SER HB2  H 122.890  -0.235  -6.837 1.00 . A A .  84 SER HB2  1 1 
        6 13265 1 1  84 SER HB3  H 124.607  -0.089  -7.201 1.00 . A A .  84 SER HB3  1 1 
        6 13266 1 1  84 SER HG   H 122.642   1.898  -7.725 1.00 . A A .  84 SER HG   1 1 
        6 13267 1 1  84 SER N    N 122.269   0.675  -9.507 1.00 . A A .  84 SER N    1 1 
        6 13268 1 1  84 SER O    O 123.773  -2.538  -9.202 1.00 . A A .  84 SER O    1 1 
        6 13269 1 1  84 SER OG   O 123.502   1.641  -7.384 1.00 . A A .  84 SER OG   1 1 
        6 13270 1 1  85 PHE C    C 121.674  -4.169  -9.894 1.00 . A A .  85 PHE C    1 1 
        6 13271 1 1  85 PHE CA   C 121.309  -3.427  -8.604 1.00 . A A .  85 PHE CA   1 1 
        6 13272 1 1  85 PHE CB   C 119.803  -3.537  -8.347 1.00 . A A .  85 PHE CB   1 1 
        6 13273 1 1  85 PHE CD1  C 119.575  -2.728 -10.746 1.00 . A A .  85 PHE CD1  1 1 
        6 13274 1 1  85 PHE CD2  C 117.725  -3.891  -9.705 1.00 . A A .  85 PHE CD2  1 1 
        6 13275 1 1  85 PHE CE1  C 118.835  -2.613 -11.929 1.00 . A A .  85 PHE CE1  1 1 
        6 13276 1 1  85 PHE CE2  C 116.986  -3.770 -10.886 1.00 . A A .  85 PHE CE2  1 1 
        6 13277 1 1  85 PHE CG   C 119.018  -3.370  -9.630 1.00 . A A .  85 PHE CG   1 1 
        6 13278 1 1  85 PHE CZ   C 117.541  -3.132 -11.998 1.00 . A A .  85 PHE CZ   1 1 
        6 13279 1 1  85 PHE H    H 121.082  -1.289  -8.419 1.00 . A A .  85 PHE H    1 1 
        6 13280 1 1  85 PHE HA   H 121.828  -3.902  -7.785 1.00 . A A .  85 PHE HA   1 1 
        6 13281 1 1  85 PHE HB2  H 119.591  -4.514  -7.934 1.00 . A A .  85 PHE HB2  1 1 
        6 13282 1 1  85 PHE HB3  H 119.503  -2.786  -7.639 1.00 . A A .  85 PHE HB3  1 1 
        6 13283 1 1  85 PHE HD1  H 120.566  -2.315 -10.695 1.00 . A A .  85 PHE HD1  1 1 
        6 13284 1 1  85 PHE HD2  H 117.297  -4.383  -8.848 1.00 . A A .  85 PHE HD2  1 1 
        6 13285 1 1  85 PHE HE1  H 119.265  -2.122 -12.789 1.00 . A A .  85 PHE HE1  1 1 
        6 13286 1 1  85 PHE HE2  H 115.991  -4.173 -10.939 1.00 . A A .  85 PHE HE2  1 1 
        6 13287 1 1  85 PHE HZ   H 116.972  -3.042 -12.911 1.00 . A A .  85 PHE HZ   1 1 
        6 13288 1 1  85 PHE N    N 121.724  -1.992  -8.649 1.00 . A A .  85 PHE N    1 1 
        6 13289 1 1  85 PHE O    O 121.309  -5.309 -10.072 1.00 . A A .  85 PHE O    1 1 
        6 13290 1 1  86 ASP C    C 124.047  -5.039 -11.844 1.00 . A A .  86 ASP C    1 1 
        6 13291 1 1  86 ASP CA   C 122.722  -4.302 -12.047 1.00 . A A .  86 ASP CA   1 1 
        6 13292 1 1  86 ASP CB   C 122.828  -3.353 -13.234 1.00 . A A .  86 ASP CB   1 1 
        6 13293 1 1  86 ASP CG   C 123.538  -2.066 -12.808 1.00 . A A .  86 ASP CG   1 1 
        6 13294 1 1  86 ASP H    H 122.674  -2.633 -10.673 1.00 . A A .  86 ASP H    1 1 
        6 13295 1 1  86 ASP HA   H 121.946  -5.023 -12.242 1.00 . A A .  86 ASP HA   1 1 
        6 13296 1 1  86 ASP HB2  H 123.386  -3.836 -14.023 1.00 . A A .  86 ASP HB2  1 1 
        6 13297 1 1  86 ASP HB3  H 121.835  -3.119 -13.588 1.00 . A A .  86 ASP HB3  1 1 
        6 13298 1 1  86 ASP N    N 122.378  -3.558 -10.804 1.00 . A A .  86 ASP N    1 1 
        6 13299 1 1  86 ASP O    O 124.660  -5.512 -12.779 1.00 . A A .  86 ASP O    1 1 
        6 13300 1 1  86 ASP OD1  O 124.241  -2.103 -11.812 1.00 . A A .  86 ASP OD1  1 1 
        6 13301 1 1  86 ASP OD2  O 123.366  -1.066 -13.485 1.00 . A A .  86 ASP OD2  1 1 
        6 13302 1 1  87 PHE C    C 125.523  -6.696  -9.039 1.00 . A A .  87 PHE C    1 1 
        6 13303 1 1  87 PHE CA   C 125.738  -5.889 -10.320 1.00 . A A .  87 PHE CA   1 1 
        6 13304 1 1  87 PHE CB   C 126.897  -4.890 -10.134 1.00 . A A .  87 PHE CB   1 1 
        6 13305 1 1  87 PHE CD1  C 128.055  -6.586  -8.653 1.00 . A A .  87 PHE CD1  1 1 
        6 13306 1 1  87 PHE CD2  C 128.103  -4.252  -8.002 1.00 . A A .  87 PHE CD2  1 1 
        6 13307 1 1  87 PHE CE1  C 128.781  -6.915  -7.509 1.00 . A A .  87 PHE CE1  1 1 
        6 13308 1 1  87 PHE CE2  C 128.838  -4.588  -6.860 1.00 . A A .  87 PHE CE2  1 1 
        6 13309 1 1  87 PHE CG   C 127.710  -5.251  -8.905 1.00 . A A .  87 PHE CG   1 1 
        6 13310 1 1  87 PHE CZ   C 129.174  -5.920  -6.615 1.00 . A A .  87 PHE CZ   1 1 
        6 13311 1 1  87 PHE H    H 123.946  -4.783  -9.882 1.00 . A A .  87 PHE H    1 1 
        6 13312 1 1  87 PHE HA   H 125.965  -6.561 -11.135 1.00 . A A .  87 PHE HA   1 1 
        6 13313 1 1  87 PHE HB2  H 127.535  -4.917 -11.005 1.00 . A A .  87 PHE HB2  1 1 
        6 13314 1 1  87 PHE HB3  H 126.495  -3.894 -10.016 1.00 . A A .  87 PHE HB3  1 1 
        6 13315 1 1  87 PHE HD1  H 127.769  -7.364  -9.344 1.00 . A A .  87 PHE HD1  1 1 
        6 13316 1 1  87 PHE HD2  H 127.850  -3.223  -8.191 1.00 . A A .  87 PHE HD2  1 1 
        6 13317 1 1  87 PHE HE1  H 129.043  -7.936  -7.320 1.00 . A A .  87 PHE HE1  1 1 
        6 13318 1 1  87 PHE HE2  H 129.144  -3.818  -6.167 1.00 . A A .  87 PHE HE2  1 1 
        6 13319 1 1  87 PHE HZ   H 129.735  -6.183  -5.734 1.00 . A A .  87 PHE HZ   1 1 
        6 13320 1 1  87 PHE N    N 124.473  -5.160 -10.617 1.00 . A A .  87 PHE N    1 1 
        6 13321 1 1  87 PHE O    O 125.317  -7.893  -9.073 1.00 . A A .  87 PHE O    1 1 
        6 13322 1 1  88 ASP C    C 123.876  -6.726  -6.271 1.00 . A A .  88 ASP C    1 1 
        6 13323 1 1  88 ASP CA   C 125.359  -6.764  -6.627 1.00 . A A .  88 ASP CA   1 1 
        6 13324 1 1  88 ASP CB   C 126.156  -6.074  -5.526 1.00 . A A .  88 ASP CB   1 1 
        6 13325 1 1  88 ASP CG   C 126.146  -4.563  -5.766 1.00 . A A .  88 ASP CG   1 1 
        6 13326 1 1  88 ASP H    H 125.731  -5.079  -7.910 1.00 . A A .  88 ASP H    1 1 
        6 13327 1 1  88 ASP HA   H 125.685  -7.789  -6.725 1.00 . A A .  88 ASP HA   1 1 
        6 13328 1 1  88 ASP HB2  H 125.705  -6.292  -4.574 1.00 . A A .  88 ASP HB2  1 1 
        6 13329 1 1  88 ASP HB3  H 127.170  -6.435  -5.533 1.00 . A A .  88 ASP HB3  1 1 
        6 13330 1 1  88 ASP N    N 125.566  -6.045  -7.911 1.00 . A A .  88 ASP N    1 1 
        6 13331 1 1  88 ASP O    O 123.432  -5.901  -5.500 1.00 . A A .  88 ASP O    1 1 
        6 13332 1 1  88 ASP OD1  O 125.238  -4.096  -6.433 1.00 . A A .  88 ASP OD1  1 1 
        6 13333 1 1  88 ASP OD2  O 127.046  -3.899  -5.281 1.00 . A A .  88 ASP OD2  1 1 
        6 13334 1 1  89 LEU C    C 121.447  -7.770  -5.029 1.00 . A A .  89 LEU C    1 1 
        6 13335 1 1  89 LEU CA   C 121.653  -7.616  -6.536 1.00 . A A .  89 LEU CA   1 1 
        6 13336 1 1  89 LEU CB   C 120.990  -8.779  -7.280 1.00 . A A .  89 LEU CB   1 1 
        6 13337 1 1  89 LEU CD1  C 122.093  -7.505  -9.181 1.00 . A A .  89 LEU CD1  1 1 
        6 13338 1 1  89 LEU CD2  C 122.508  -9.933  -8.930 1.00 . A A .  89 LEU CD2  1 1 
        6 13339 1 1  89 LEU CG   C 121.466  -8.832  -8.749 1.00 . A A .  89 LEU CG   1 1 
        6 13340 1 1  89 LEU H    H 123.482  -8.262  -7.456 1.00 . A A .  89 LEU H    1 1 
        6 13341 1 1  89 LEU HA   H 121.211  -6.687  -6.862 1.00 . A A .  89 LEU HA   1 1 
        6 13342 1 1  89 LEU HB2  H 121.239  -9.705  -6.786 1.00 . A A .  89 LEU HB2  1 1 
        6 13343 1 1  89 LEU HB3  H 119.919  -8.645  -7.261 1.00 . A A .  89 LEU HB3  1 1 
        6 13344 1 1  89 LEU HD11 H 123.132  -7.484  -8.896 1.00 . A A .  89 LEU HD11 1 1 
        6 13345 1 1  89 LEU HD12 H 121.574  -6.688  -8.714 1.00 . A A .  89 LEU HD12 1 1 
        6 13346 1 1  89 LEU HD13 H 122.018  -7.411 -10.252 1.00 . A A .  89 LEU HD13 1 1 
        6 13347 1 1  89 LEU HD21 H 122.272 -10.765  -8.288 1.00 . A A .  89 LEU HD21 1 1 
        6 13348 1 1  89 LEU HD22 H 123.484  -9.547  -8.680 1.00 . A A .  89 LEU HD22 1 1 
        6 13349 1 1  89 LEU HD23 H 122.505 -10.260  -9.961 1.00 . A A .  89 LEU HD23 1 1 
        6 13350 1 1  89 LEU HG   H 120.620  -9.043  -9.380 1.00 . A A .  89 LEU HG   1 1 
        6 13351 1 1  89 LEU N    N 123.106  -7.607  -6.833 1.00 . A A .  89 LEU N    1 1 
        6 13352 1 1  89 LEU O    O 120.754  -6.992  -4.405 1.00 . A A .  89 LEU O    1 1 
        6 13353 1 1  90 GLU C    C 122.780  -8.014  -2.177 1.00 . A A .  90 GLU C    1 1 
        6 13354 1 1  90 GLU CA   C 121.871  -8.971  -2.970 1.00 . A A .  90 GLU CA   1 1 
        6 13355 1 1  90 GLU CB   C 122.236 -10.417  -2.623 1.00 . A A .  90 GLU CB   1 1 
        6 13356 1 1  90 GLU CD   C 122.128 -12.777  -3.435 1.00 . A A .  90 GLU CD   1 1 
        6 13357 1 1  90 GLU CG   C 121.997 -11.308  -3.842 1.00 . A A .  90 GLU CG   1 1 
        6 13358 1 1  90 GLU H    H 122.591  -9.391  -4.961 1.00 . A A .  90 GLU H    1 1 
        6 13359 1 1  90 GLU HA   H 120.842  -8.791  -2.702 1.00 . A A .  90 GLU HA   1 1 
        6 13360 1 1  90 GLU HB2  H 123.277 -10.467  -2.338 1.00 . A A .  90 GLU HB2  1 1 
        6 13361 1 1  90 GLU HB3  H 121.622 -10.759  -1.805 1.00 . A A .  90 GLU HB3  1 1 
        6 13362 1 1  90 GLU HG2  H 121.004 -11.128  -4.229 1.00 . A A .  90 GLU HG2  1 1 
        6 13363 1 1  90 GLU HG3  H 122.727 -11.081  -4.603 1.00 . A A .  90 GLU HG3  1 1 
        6 13364 1 1  90 GLU N    N 122.040  -8.768  -4.438 1.00 . A A .  90 GLU N    1 1 
        6 13365 1 1  90 GLU O    O 122.356  -7.382  -1.227 1.00 . A A .  90 GLU O    1 1 
        6 13366 1 1  90 GLU OE1  O 121.195 -13.292  -2.841 1.00 . A A .  90 GLU OE1  1 1 
        6 13367 1 1  90 GLU OE2  O 123.159 -13.361  -3.724 1.00 . A A .  90 GLU OE2  1 1 
        6 13368 1 1  91 ILE C    C 124.765  -5.565  -2.156 1.00 . A A .  91 ILE C    1 1 
        6 13369 1 1  91 ILE CA   C 124.977  -7.041  -1.792 1.00 . A A .  91 ILE CA   1 1 
        6 13370 1 1  91 ILE CB   C 126.414  -7.446  -2.143 1.00 . A A .  91 ILE CB   1 1 
        6 13371 1 1  91 ILE CD1  C 127.833  -9.442  -2.648 1.00 . A A .  91 ILE CD1  1 1 
        6 13372 1 1  91 ILE CG1  C 126.416  -8.875  -2.693 1.00 . A A .  91 ILE CG1  1 1 
        6 13373 1 1  91 ILE CG2  C 127.298  -7.381  -0.896 1.00 . A A .  91 ILE CG2  1 1 
        6 13374 1 1  91 ILE H    H 124.355  -8.458  -3.300 1.00 . A A .  91 ILE H    1 1 
        6 13375 1 1  91 ILE HA   H 124.821  -7.172  -0.732 1.00 . A A .  91 ILE HA   1 1 
        6 13376 1 1  91 ILE HB   H 126.807  -6.773  -2.889 1.00 . A A .  91 ILE HB   1 1 
        6 13377 1 1  91 ILE HD11 H 127.923 -10.122  -1.815 1.00 . A A .  91 ILE HD11 1 1 
        6 13378 1 1  91 ILE HD12 H 128.540  -8.635  -2.532 1.00 . A A .  91 ILE HD12 1 1 
        6 13379 1 1  91 ILE HD13 H 128.037  -9.970  -3.568 1.00 . A A .  91 ILE HD13 1 1 
        6 13380 1 1  91 ILE HG12 H 125.764  -9.492  -2.092 1.00 . A A .  91 ILE HG12 1 1 
        6 13381 1 1  91 ILE HG13 H 126.066  -8.868  -3.714 1.00 . A A .  91 ILE HG13 1 1 
        6 13382 1 1  91 ILE HG21 H 127.121  -6.452  -0.375 1.00 . A A .  91 ILE HG21 1 1 
        6 13383 1 1  91 ILE HG22 H 128.337  -7.438  -1.190 1.00 . A A .  91 ILE HG22 1 1 
        6 13384 1 1  91 ILE HG23 H 127.064  -8.209  -0.247 1.00 . A A .  91 ILE HG23 1 1 
        6 13385 1 1  91 ILE N    N 124.030  -7.925  -2.543 1.00 . A A .  91 ILE N    1 1 
        6 13386 1 1  91 ILE O    O 125.024  -4.683  -1.361 1.00 . A A .  91 ILE O    1 1 
        6 13387 1 1  92 GLY C    C 123.164  -3.155  -2.806 1.00 . A A .  92 GLY C    1 1 
        6 13388 1 1  92 GLY CA   C 124.131  -3.863  -3.758 1.00 . A A .  92 GLY CA   1 1 
        6 13389 1 1  92 GLY H    H 124.139  -6.010  -3.984 1.00 . A A .  92 GLY H    1 1 
        6 13390 1 1  92 GLY HA2  H 125.084  -3.356  -3.740 1.00 . A A .  92 GLY HA2  1 1 
        6 13391 1 1  92 GLY HA3  H 123.729  -3.830  -4.759 1.00 . A A .  92 GLY HA3  1 1 
        6 13392 1 1  92 GLY N    N 124.324  -5.286  -3.349 1.00 . A A .  92 GLY N    1 1 
        6 13393 1 1  92 GLY O    O 123.464  -2.106  -2.273 1.00 . A A .  92 GLY O    1 1 
        6 13394 1 1  93 LYS C    C 121.391  -3.284  -0.230 1.00 . A A .  93 LYS C    1 1 
        6 13395 1 1  93 LYS CA   C 121.012  -3.053  -1.697 1.00 . A A .  93 LYS CA   1 1 
        6 13396 1 1  93 LYS CB   C 119.606  -3.622  -1.951 1.00 . A A .  93 LYS CB   1 1 
        6 13397 1 1  93 LYS CD   C 119.409  -4.579  -4.267 1.00 . A A .  93 LYS CD   1 1 
        6 13398 1 1  93 LYS CE   C 120.659  -3.969  -4.904 1.00 . A A .  93 LYS CE   1 1 
        6 13399 1 1  93 LYS CG   C 119.680  -4.906  -2.793 1.00 . A A .  93 LYS CG   1 1 
        6 13400 1 1  93 LYS H    H 121.777  -4.545  -3.051 1.00 . A A .  93 LYS H    1 1 
        6 13401 1 1  93 LYS HA   H 121.002  -1.992  -1.896 1.00 . A A .  93 LYS HA   1 1 
        6 13402 1 1  93 LYS HB2  H 119.136  -3.847  -1.005 1.00 . A A .  93 LYS HB2  1 1 
        6 13403 1 1  93 LYS HB3  H 119.016  -2.887  -2.473 1.00 . A A .  93 LYS HB3  1 1 
        6 13404 1 1  93 LYS HD2  H 119.145  -5.486  -4.792 1.00 . A A .  93 LYS HD2  1 1 
        6 13405 1 1  93 LYS HD3  H 118.593  -3.876  -4.337 1.00 . A A .  93 LYS HD3  1 1 
        6 13406 1 1  93 LYS HE2  H 121.516  -4.587  -4.681 1.00 . A A .  93 LYS HE2  1 1 
        6 13407 1 1  93 LYS HE3  H 120.525  -3.914  -5.973 1.00 . A A .  93 LYS HE3  1 1 
        6 13408 1 1  93 LYS HG2  H 120.656  -5.355  -2.694 1.00 . A A .  93 LYS HG2  1 1 
        6 13409 1 1  93 LYS HG3  H 118.933  -5.603  -2.444 1.00 . A A .  93 LYS HG3  1 1 
        6 13410 1 1  93 LYS HZ1  H 120.338  -2.483  -3.481 1.00 . A A .  93 LYS HZ1  1 1 
        6 13411 1 1  93 LYS HZ2  H 120.559  -1.895  -5.059 1.00 . A A .  93 LYS HZ2  1 1 
        6 13412 1 1  93 LYS HZ3  H 121.889  -2.460  -4.165 1.00 . A A .  93 LYS HZ3  1 1 
        6 13413 1 1  93 LYS N    N 122.003  -3.708  -2.601 1.00 . A A .  93 LYS N    1 1 
        6 13414 1 1  93 LYS NZ   N 120.878  -2.599  -4.361 1.00 . A A .  93 LYS NZ   1 1 
        6 13415 1 1  93 LYS O    O 120.922  -2.593   0.654 1.00 . A A .  93 LYS O    1 1 
        6 13416 1 1  94 GLY C    C 123.365  -3.349   2.070 1.00 . A A .  94 GLY C    1 1 
        6 13417 1 1  94 GLY CA   C 122.600  -4.533   1.455 1.00 . A A .  94 GLY CA   1 1 
        6 13418 1 1  94 GLY H    H 122.577  -4.809  -0.684 1.00 . A A .  94 GLY H    1 1 
        6 13419 1 1  94 GLY HA2  H 121.702  -4.713   2.032 1.00 . A A .  94 GLY HA2  1 1 
        6 13420 1 1  94 GLY HA3  H 123.223  -5.414   1.487 1.00 . A A .  94 GLY HA3  1 1 
        6 13421 1 1  94 GLY N    N 122.218  -4.254   0.040 1.00 . A A .  94 GLY N    1 1 
        6 13422 1 1  94 GLY O    O 123.049  -2.900   3.153 1.00 . A A .  94 GLY O    1 1 
        6 13423 1 1  95 GLU C    C 124.543  -0.372   1.615 1.00 . A A .  95 GLU C    1 1 
        6 13424 1 1  95 GLU CA   C 125.165  -1.719   1.996 1.00 . A A .  95 GLU CA   1 1 
        6 13425 1 1  95 GLU CB   C 126.609  -1.773   1.478 1.00 . A A .  95 GLU CB   1 1 
        6 13426 1 1  95 GLU CD   C 126.825   0.416   0.282 1.00 . A A .  95 GLU CD   1 1 
        6 13427 1 1  95 GLU CG   C 127.237  -0.372   1.527 1.00 . A A .  95 GLU CG   1 1 
        6 13428 1 1  95 GLU H    H 124.640  -3.233   0.549 1.00 . A A .  95 GLU H    1 1 
        6 13429 1 1  95 GLU HA   H 125.173  -1.813   3.072 1.00 . A A .  95 GLU HA   1 1 
        6 13430 1 1  95 GLU HB2  H 127.186  -2.447   2.095 1.00 . A A .  95 GLU HB2  1 1 
        6 13431 1 1  95 GLU HB3  H 126.611  -2.129   0.459 1.00 . A A .  95 GLU HB3  1 1 
        6 13432 1 1  95 GLU HG2  H 126.898   0.149   2.411 1.00 . A A .  95 GLU HG2  1 1 
        6 13433 1 1  95 GLU HG3  H 128.314  -0.458   1.553 1.00 . A A .  95 GLU HG3  1 1 
        6 13434 1 1  95 GLU N    N 124.382  -2.854   1.411 1.00 . A A .  95 GLU N    1 1 
        6 13435 1 1  95 GLU O    O 124.438   0.525   2.430 1.00 . A A .  95 GLU O    1 1 
        6 13436 1 1  95 GLU OE1  O 126.688  -0.197  -0.764 1.00 . A A .  95 GLU OE1  1 1 
        6 13437 1 1  95 GLU OE2  O 126.652   1.618   0.395 1.00 . A A .  95 GLU OE2  1 1 
        6 13438 1 1  96 THR C    C 122.481   1.535   0.947 1.00 . A A .  96 THR C    1 1 
        6 13439 1 1  96 THR CA   C 123.572   1.099  -0.035 1.00 . A A .  96 THR CA   1 1 
        6 13440 1 1  96 THR CB   C 122.986   0.977  -1.439 1.00 . A A .  96 THR CB   1 1 
        6 13441 1 1  96 THR CG2  C 124.110   1.135  -2.464 1.00 . A A .  96 THR CG2  1 1 
        6 13442 1 1  96 THR H    H 124.263  -0.928  -0.267 1.00 . A A .  96 THR H    1 1 
        6 13443 1 1  96 THR HA   H 124.353   1.837  -0.044 1.00 . A A .  96 THR HA   1 1 
        6 13444 1 1  96 THR HB   H 122.252   1.752  -1.594 1.00 . A A .  96 THR HB   1 1 
        6 13445 1 1  96 THR HG1  H 121.774  -0.249  -2.336 1.00 . A A .  96 THR HG1  1 1 
        6 13446 1 1  96 THR HG21 H 123.686   1.225  -3.451 1.00 . A A .  96 THR HG21 1 1 
        6 13447 1 1  96 THR HG22 H 124.756   0.271  -2.425 1.00 . A A .  96 THR HG22 1 1 
        6 13448 1 1  96 THR HG23 H 124.684   2.022  -2.234 1.00 . A A .  96 THR HG23 1 1 
        6 13449 1 1  96 THR N    N 124.154  -0.206   0.384 1.00 . A A .  96 THR N    1 1 
        6 13450 1 1  96 THR O    O 122.484   2.651   1.438 1.00 . A A .  96 THR O    1 1 
        6 13451 1 1  96 THR OG1  O 122.375  -0.295  -1.588 1.00 . A A .  96 THR OG1  1 1 
        6 13452 1 1  97 MET C    C 121.106   1.575   3.489 1.00 . A A .  97 MET C    1 1 
        6 13453 1 1  97 MET CA   C 120.471   1.044   2.199 1.00 . A A .  97 MET CA   1 1 
        6 13454 1 1  97 MET CB   C 119.638  -0.201   2.516 1.00 . A A .  97 MET CB   1 1 
        6 13455 1 1  97 MET CE   C 120.304  -3.512   4.730 1.00 . A A .  97 MET CE   1 1 
        6 13456 1 1  97 MET CG   C 120.438  -1.132   3.430 1.00 . A A .  97 MET CG   1 1 
        6 13457 1 1  97 MET H    H 121.569  -0.223   0.846 1.00 . A A .  97 MET H    1 1 
        6 13458 1 1  97 MET HA   H 119.840   1.799   1.761 1.00 . A A .  97 MET HA   1 1 
        6 13459 1 1  97 MET HB2  H 118.725   0.092   3.009 1.00 . A A .  97 MET HB2  1 1 
        6 13460 1 1  97 MET HB3  H 119.401  -0.719   1.598 1.00 . A A .  97 MET HB3  1 1 
        6 13461 1 1  97 MET HE1  H 119.953  -4.534   4.779 1.00 . A A .  97 MET HE1  1 1 
        6 13462 1 1  97 MET HE2  H 119.778  -2.918   5.459 1.00 . A A .  97 MET HE2  1 1 
        6 13463 1 1  97 MET HE3  H 121.365  -3.480   4.939 1.00 . A A .  97 MET HE3  1 1 
        6 13464 1 1  97 MET HG2  H 121.494  -0.988   3.256 1.00 . A A .  97 MET HG2  1 1 
        6 13465 1 1  97 MET HG3  H 120.208  -0.908   4.461 1.00 . A A .  97 MET HG3  1 1 
        6 13466 1 1  97 MET N    N 121.554   0.670   1.246 1.00 . A A .  97 MET N    1 1 
        6 13467 1 1  97 MET O    O 120.493   2.298   4.258 1.00 . A A .  97 MET O    1 1 
        6 13468 1 1  97 MET SD   S 119.998  -2.851   3.073 1.00 . A A .  97 MET SD   1 1 
        6 13469 1 1  98 LYS C    C 123.447   3.130   4.851 1.00 . A A .  98 LYS C    1 1 
        6 13470 1 1  98 LYS CA   C 123.034   1.661   4.960 1.00 . A A .  98 LYS CA   1 1 
        6 13471 1 1  98 LYS CB   C 124.286   0.806   5.163 1.00 . A A .  98 LYS CB   1 1 
        6 13472 1 1  98 LYS CD   C 125.870   0.018   6.929 1.00 . A A .  98 LYS CD   1 1 
        6 13473 1 1  98 LYS CE   C 126.172  -1.292   6.200 1.00 . A A .  98 LYS CE   1 1 
        6 13474 1 1  98 LYS CG   C 124.428   0.442   6.643 1.00 . A A .  98 LYS CG   1 1 
        6 13475 1 1  98 LYS H    H 122.800   0.628   3.089 1.00 . A A .  98 LYS H    1 1 
        6 13476 1 1  98 LYS HA   H 122.376   1.537   5.808 1.00 . A A .  98 LYS HA   1 1 
        6 13477 1 1  98 LYS HB2  H 124.202  -0.096   4.575 1.00 . A A .  98 LYS HB2  1 1 
        6 13478 1 1  98 LYS HB3  H 125.157   1.362   4.846 1.00 . A A .  98 LYS HB3  1 1 
        6 13479 1 1  98 LYS HD2  H 126.546   0.788   6.584 1.00 . A A .  98 LYS HD2  1 1 
        6 13480 1 1  98 LYS HD3  H 126.000  -0.125   7.991 1.00 . A A .  98 LYS HD3  1 1 
        6 13481 1 1  98 LYS HE2  H 126.140  -1.127   5.134 1.00 . A A .  98 LYS HE2  1 1 
        6 13482 1 1  98 LYS HE3  H 127.155  -1.642   6.481 1.00 . A A .  98 LYS HE3  1 1 
        6 13483 1 1  98 LYS HG2  H 124.176   1.300   7.250 1.00 . A A .  98 LYS HG2  1 1 
        6 13484 1 1  98 LYS HG3  H 123.762  -0.374   6.878 1.00 . A A .  98 LYS HG3  1 1 
        6 13485 1 1  98 LYS HZ1  H 125.468  -3.251   6.251 1.00 . A A .  98 LYS HZ1  1 1 
        6 13486 1 1  98 LYS HZ2  H 124.245  -2.078   6.129 1.00 . A A .  98 LYS HZ2  1 1 
        6 13487 1 1  98 LYS HZ3  H 125.041  -2.329   7.609 1.00 . A A .  98 LYS HZ3  1 1 
        6 13488 1 1  98 LYS N    N 122.335   1.211   3.725 1.00 . A A .  98 LYS N    1 1 
        6 13489 1 1  98 LYS NZ   N 125.155  -2.315   6.576 1.00 . A A .  98 LYS NZ   1 1 
        6 13490 1 1  98 LYS O    O 123.306   3.883   5.791 1.00 . A A .  98 LYS O    1 1 
        6 13491 1 1  99 TYR C    C 123.200   5.899   3.715 1.00 . A A .  99 TYR C    1 1 
        6 13492 1 1  99 TYR CA   C 124.413   4.972   3.641 1.00 . A A .  99 TYR CA   1 1 
        6 13493 1 1  99 TYR CB   C 125.212   5.212   2.353 1.00 . A A .  99 TYR CB   1 1 
        6 13494 1 1  99 TYR CD1  C 123.557   6.616   1.068 1.00 . A A .  99 TYR CD1  1 1 
        6 13495 1 1  99 TYR CD2  C 124.192   4.449   0.196 1.00 . A A .  99 TYR CD2  1 1 
        6 13496 1 1  99 TYR CE1  C 122.719   6.813  -0.036 1.00 . A A .  99 TYR CE1  1 1 
        6 13497 1 1  99 TYR CE2  C 123.354   4.641  -0.907 1.00 . A A .  99 TYR CE2  1 1 
        6 13498 1 1  99 TYR CG   C 124.292   5.432   1.181 1.00 . A A .  99 TYR CG   1 1 
        6 13499 1 1  99 TYR CZ   C 122.615   5.825  -1.023 1.00 . A A .  99 TYR CZ   1 1 
        6 13500 1 1  99 TYR H    H 124.114   2.936   2.984 1.00 . A A .  99 TYR H    1 1 
        6 13501 1 1  99 TYR HA   H 125.049   5.187   4.485 1.00 . A A .  99 TYR HA   1 1 
        6 13502 1 1  99 TYR HB2  H 125.837   6.082   2.480 1.00 . A A .  99 TYR HB2  1 1 
        6 13503 1 1  99 TYR HB3  H 125.836   4.352   2.158 1.00 . A A .  99 TYR HB3  1 1 
        6 13504 1 1  99 TYR HD1  H 123.636   7.376   1.830 1.00 . A A .  99 TYR HD1  1 1 
        6 13505 1 1  99 TYR HD2  H 124.765   3.542   0.289 1.00 . A A .  99 TYR HD2  1 1 
        6 13506 1 1  99 TYR HE1  H 122.150   7.725  -0.125 1.00 . A A .  99 TYR HE1  1 1 
        6 13507 1 1  99 TYR HE2  H 123.276   3.875  -1.666 1.00 . A A .  99 TYR HE2  1 1 
        6 13508 1 1  99 TYR HH   H 120.879   5.981  -1.801 1.00 . A A .  99 TYR HH   1 1 
        6 13509 1 1  99 TYR N    N 123.981   3.550   3.737 1.00 . A A .  99 TYR N    1 1 
        6 13510 1 1  99 TYR O    O 123.299   7.000   4.222 1.00 . A A .  99 TYR O    1 1 
        6 13511 1 1  99 TYR OH   O 121.787   6.019  -2.110 1.00 . A A .  99 TYR OH   1 1 
        6 13512 1 1 100 ILE C    C 120.529   6.575   4.822 1.00 . A A . 100 ILE C    1 1 
        6 13513 1 1 100 ILE CA   C 120.869   6.383   3.346 1.00 . A A . 100 ILE CA   1 1 
        6 13514 1 1 100 ILE CB   C 119.660   5.788   2.624 1.00 . A A . 100 ILE CB   1 1 
        6 13515 1 1 100 ILE CD1  C 120.857   4.541   0.823 1.00 . A A . 100 ILE CD1  1 1 
        6 13516 1 1 100 ILE CG1  C 119.938   5.726   1.121 1.00 . A A . 100 ILE CG1  1 1 
        6 13517 1 1 100 ILE CG2  C 118.439   6.678   2.876 1.00 . A A . 100 ILE CG2  1 1 
        6 13518 1 1 100 ILE H    H 121.964   4.584   2.855 1.00 . A A . 100 ILE H    1 1 
        6 13519 1 1 100 ILE HA   H 121.114   7.341   2.909 1.00 . A A . 100 ILE HA   1 1 
        6 13520 1 1 100 ILE HB   H 119.467   4.794   3.000 1.00 . A A . 100 ILE HB   1 1 
        6 13521 1 1 100 ILE HD11 H 121.869   4.791   1.101 1.00 . A A . 100 ILE HD11 1 1 
        6 13522 1 1 100 ILE HD12 H 120.817   4.309  -0.230 1.00 . A A . 100 ILE HD12 1 1 
        6 13523 1 1 100 ILE HD13 H 120.531   3.687   1.392 1.00 . A A . 100 ILE HD13 1 1 
        6 13524 1 1 100 ILE HG12 H 119.007   5.603   0.588 1.00 . A A . 100 ILE HG12 1 1 
        6 13525 1 1 100 ILE HG13 H 120.416   6.640   0.805 1.00 . A A . 100 ILE HG13 1 1 
        6 13526 1 1 100 ILE HG21 H 117.796   6.664   2.009 1.00 . A A . 100 ILE HG21 1 1 
        6 13527 1 1 100 ILE HG22 H 118.764   7.690   3.066 1.00 . A A . 100 ILE HG22 1 1 
        6 13528 1 1 100 ILE HG23 H 117.895   6.309   3.733 1.00 . A A . 100 ILE HG23 1 1 
        6 13529 1 1 100 ILE N    N 122.051   5.480   3.247 1.00 . A A . 100 ILE N    1 1 
        6 13530 1 1 100 ILE O    O 120.387   7.686   5.295 1.00 . A A . 100 ILE O    1 1 
        6 13531 1 1 101 LEU C    C 121.315   6.198   7.733 1.00 . A A . 101 LEU C    1 1 
        6 13532 1 1 101 LEU CA   C 120.090   5.648   7.012 1.00 . A A . 101 LEU CA   1 1 
        6 13533 1 1 101 LEU CB   C 119.725   4.281   7.598 1.00 . A A . 101 LEU CB   1 1 
        6 13534 1 1 101 LEU CD1  C 117.901   2.956   8.677 1.00 . A A . 101 LEU CD1  1 1 
        6 13535 1 1 101 LEU CD2  C 118.433   5.260   9.498 1.00 . A A . 101 LEU CD2  1 1 
        6 13536 1 1 101 LEU CG   C 118.351   4.360   8.262 1.00 . A A . 101 LEU CG   1 1 
        6 13537 1 1 101 LEU H    H 120.534   4.615   5.169 1.00 . A A . 101 LEU H    1 1 
        6 13538 1 1 101 LEU HA   H 119.265   6.333   7.138 1.00 . A A . 101 LEU HA   1 1 
        6 13539 1 1 101 LEU HB2  H 119.702   3.548   6.806 1.00 . A A . 101 LEU HB2  1 1 
        6 13540 1 1 101 LEU HB3  H 120.462   3.993   8.333 1.00 . A A . 101 LEU HB3  1 1 
        6 13541 1 1 101 LEU HD11 H 118.512   2.219   8.178 1.00 . A A . 101 LEU HD11 1 1 
        6 13542 1 1 101 LEU HD12 H 116.869   2.814   8.398 1.00 . A A . 101 LEU HD12 1 1 
        6 13543 1 1 101 LEU HD13 H 118.004   2.845   9.746 1.00 . A A . 101 LEU HD13 1 1 
        6 13544 1 1 101 LEU HD21 H 117.593   5.058  10.147 1.00 . A A . 101 LEU HD21 1 1 
        6 13545 1 1 101 LEU HD22 H 118.409   6.296   9.191 1.00 . A A . 101 LEU HD22 1 1 
        6 13546 1 1 101 LEU HD23 H 119.353   5.063  10.028 1.00 . A A . 101 LEU HD23 1 1 
        6 13547 1 1 101 LEU HG   H 117.641   4.772   7.564 1.00 . A A . 101 LEU HG   1 1 
        6 13548 1 1 101 LEU N    N 120.408   5.504   5.562 1.00 . A A . 101 LEU N    1 1 
        6 13549 1 1 101 LEU O    O 121.260   7.221   8.385 1.00 . A A . 101 LEU O    1 1 
        6 13550 1 1 102 ALA C    C 123.883   7.477   7.872 1.00 . A A . 102 ALA C    1 1 
        6 13551 1 1 102 ALA CA   C 123.656   6.024   8.279 1.00 . A A . 102 ALA CA   1 1 
        6 13552 1 1 102 ALA CB   C 124.853   5.178   7.841 1.00 . A A . 102 ALA CB   1 1 
        6 13553 1 1 102 ALA H    H 122.451   4.714   7.076 1.00 . A A . 102 ALA H    1 1 
        6 13554 1 1 102 ALA HA   H 123.538   5.961   9.350 1.00 . A A . 102 ALA HA   1 1 
        6 13555 1 1 102 ALA HB1  H 125.764   5.622   8.215 1.00 . A A . 102 ALA HB1  1 1 
        6 13556 1 1 102 ALA HB2  H 124.890   5.138   6.763 1.00 . A A . 102 ALA HB2  1 1 
        6 13557 1 1 102 ALA HB3  H 124.752   4.178   8.236 1.00 . A A . 102 ALA HB3  1 1 
        6 13558 1 1 102 ALA N    N 122.426   5.532   7.611 1.00 . A A . 102 ALA N    1 1 
        6 13559 1 1 102 ALA O    O 123.453   8.393   8.545 1.00 . A A . 102 ALA O    1 1 
        6 13560 1 1 103 LEU C    C 125.521   9.871   7.412 1.00 . A A . 103 LEU C    1 1 
        6 13561 1 1 103 LEU CA   C 124.802   9.088   6.310 1.00 . A A . 103 LEU CA   1 1 
        6 13562 1 1 103 LEU CB   C 123.474   9.770   5.977 1.00 . A A . 103 LEU CB   1 1 
        6 13563 1 1 103 LEU CD1  C 124.771  11.307   4.494 1.00 . A A . 103 LEU CD1  1 1 
        6 13564 1 1 103 LEU CD2  C 122.424  11.873   5.134 1.00 . A A . 103 LEU CD2  1 1 
        6 13565 1 1 103 LEU CG   C 123.729  11.233   5.612 1.00 . A A . 103 LEU CG   1 1 
        6 13566 1 1 103 LEU H    H 124.873   6.938   6.238 1.00 . A A . 103 LEU H    1 1 
        6 13567 1 1 103 LEU HA   H 125.427   9.062   5.428 1.00 . A A . 103 LEU HA   1 1 
        6 13568 1 1 103 LEU HB2  H 123.010   9.266   5.143 1.00 . A A . 103 LEU HB2  1 1 
        6 13569 1 1 103 LEU HB3  H 122.820   9.725   6.835 1.00 . A A . 103 LEU HB3  1 1 
        6 13570 1 1 103 LEU HD11 H 124.646  12.229   3.945 1.00 . A A . 103 LEU HD11 1 1 
        6 13571 1 1 103 LEU HD12 H 124.640  10.469   3.824 1.00 . A A . 103 LEU HD12 1 1 
        6 13572 1 1 103 LEU HD13 H 125.762  11.274   4.922 1.00 . A A . 103 LEU HD13 1 1 
        6 13573 1 1 103 LEU HD21 H 121.913  11.194   4.468 1.00 . A A . 103 LEU HD21 1 1 
        6 13574 1 1 103 LEU HD22 H 122.644  12.793   4.611 1.00 . A A . 103 LEU HD22 1 1 
        6 13575 1 1 103 LEU HD23 H 121.794  12.085   5.985 1.00 . A A . 103 LEU HD23 1 1 
        6 13576 1 1 103 LEU HG   H 124.096  11.762   6.480 1.00 . A A . 103 LEU HG   1 1 
        6 13577 1 1 103 LEU N    N 124.547   7.694   6.770 1.00 . A A . 103 LEU N    1 1 
        6 13578 1 1 103 LEU O    O 126.183  10.854   7.146 1.00 . A A . 103 LEU O    1 1 
        6 13579 1 1 104 LYS C    C 127.335  10.847   9.205 1.00 . A A . 104 LYS C    1 1 
        6 13580 1 1 104 LYS CA   C 126.085  10.163   9.758 1.00 . A A . 104 LYS CA   1 1 
        6 13581 1 1 104 LYS CB   C 126.494   9.154  10.838 1.00 . A A . 104 LYS CB   1 1 
        6 13582 1 1 104 LYS CD   C 125.392   8.955  13.077 1.00 . A A . 104 LYS CD   1 1 
        6 13583 1 1 104 LYS CE   C 124.017   8.939  12.404 1.00 . A A . 104 LYS CE   1 1 
        6 13584 1 1 104 LYS CG   C 126.369   9.776  12.233 1.00 . A A . 104 LYS CG   1 1 
        6 13585 1 1 104 LYS H    H 124.861   8.646   8.835 1.00 . A A . 104 LYS H    1 1 
        6 13586 1 1 104 LYS HA   H 125.419  10.902  10.176 1.00 . A A . 104 LYS HA   1 1 
        6 13587 1 1 104 LYS HB2  H 125.857   8.285  10.773 1.00 . A A . 104 LYS HB2  1 1 
        6 13588 1 1 104 LYS HB3  H 127.518   8.861  10.675 1.00 . A A . 104 LYS HB3  1 1 
        6 13589 1 1 104 LYS HD2  H 125.760   7.943  13.170 1.00 . A A . 104 LYS HD2  1 1 
        6 13590 1 1 104 LYS HD3  H 125.305   9.396  14.058 1.00 . A A . 104 LYS HD3  1 1 
        6 13591 1 1 104 LYS HE2  H 123.941   9.771  11.719 1.00 . A A . 104 LYS HE2  1 1 
        6 13592 1 1 104 LYS HE3  H 123.893   8.013  11.861 1.00 . A A . 104 LYS HE3  1 1 
        6 13593 1 1 104 LYS HG2  H 127.339   9.777  12.708 1.00 . A A . 104 LYS HG2  1 1 
        6 13594 1 1 104 LYS HG3  H 126.008  10.788  12.151 1.00 . A A . 104 LYS HG3  1 1 
        6 13595 1 1 104 LYS HZ1  H 123.365   9.431  14.319 1.00 . A A . 104 LYS HZ1  1 1 
        6 13596 1 1 104 LYS HZ2  H 122.549   8.112  13.626 1.00 . A A . 104 LYS HZ2  1 1 
        6 13597 1 1 104 LYS HZ3  H 122.208   9.693  13.106 1.00 . A A . 104 LYS HZ3  1 1 
        6 13598 1 1 104 LYS N    N 125.400   9.443   8.644 1.00 . A A . 104 LYS N    1 1 
        6 13599 1 1 104 LYS NZ   N 122.955   9.052  13.442 1.00 . A A . 104 LYS NZ   1 1 
        6 13600 1 1 104 LYS O    O 127.630  11.984   9.515 1.00 . A A . 104 LYS O    1 1 
        6 13601 1 1 105 ASP C    C 129.166  10.657   6.244 1.00 . A A . 105 ASP C    1 1 
        6 13602 1 1 105 ASP CA   C 129.284  10.749   7.766 1.00 . A A . 105 ASP CA   1 1 
        6 13603 1 1 105 ASP CB   C 130.517   9.976   8.241 1.00 . A A . 105 ASP CB   1 1 
        6 13604 1 1 105 ASP CG   C 130.887  10.426   9.655 1.00 . A A . 105 ASP CG   1 1 
        6 13605 1 1 105 ASP H    H 127.790   9.243   8.128 1.00 . A A . 105 ASP H    1 1 
        6 13606 1 1 105 ASP HA   H 129.368  11.785   8.061 1.00 . A A . 105 ASP HA   1 1 
        6 13607 1 1 105 ASP HB2  H 130.299   8.919   8.244 1.00 . A A . 105 ASP HB2  1 1 
        6 13608 1 1 105 ASP HB3  H 131.343  10.172   7.576 1.00 . A A . 105 ASP HB3  1 1 
        6 13609 1 1 105 ASP N    N 128.060  10.156   8.369 1.00 . A A . 105 ASP N    1 1 
        6 13610 1 1 105 ASP O    O 128.758  11.595   5.590 1.00 . A A . 105 ASP O    1 1 
        6 13611 1 1 105 ASP OD1  O 130.296  11.384  10.125 1.00 . A A . 105 ASP OD1  1 1 
        6 13612 1 1 105 ASP OD2  O 131.756   9.805  10.244 1.00 . A A . 105 ASP OD2  1 1 
        6 13613 1 1 106 GLN C    C 130.314   8.228   3.732 1.00 . A A . 106 GLN C    1 1 
        6 13614 1 1 106 GLN CA   C 129.394   9.363   4.198 1.00 . A A . 106 GLN CA   1 1 
        6 13615 1 1 106 GLN CB   C 129.790  10.668   3.493 1.00 . A A . 106 GLN CB   1 1 
        6 13616 1 1 106 GLN CD   C 128.785  12.928   3.117 1.00 . A A . 106 GLN CD   1 1 
        6 13617 1 1 106 GLN CG   C 128.531  11.421   3.048 1.00 . A A . 106 GLN CG   1 1 
        6 13618 1 1 106 GLN H    H 129.817   8.780   6.230 1.00 . A A . 106 GLN H    1 1 
        6 13619 1 1 106 GLN HA   H 128.374   9.115   3.944 1.00 . A A . 106 GLN HA   1 1 
        6 13620 1 1 106 GLN HB2  H 130.358  11.288   4.171 1.00 . A A . 106 GLN HB2  1 1 
        6 13621 1 1 106 GLN HB3  H 130.391  10.440   2.626 1.00 . A A . 106 GLN HB3  1 1 
        6 13622 1 1 106 GLN HE21 H 126.865  13.402   2.945 1.00 . A A . 106 GLN HE21 1 1 
        6 13623 1 1 106 GLN HE22 H 127.928  14.718   3.087 1.00 . A A . 106 GLN HE22 1 1 
        6 13624 1 1 106 GLN HG2  H 128.288  11.143   2.032 1.00 . A A . 106 GLN HG2  1 1 
        6 13625 1 1 106 GLN HG3  H 127.707  11.167   3.697 1.00 . A A . 106 GLN HG3  1 1 
        6 13626 1 1 106 GLN N    N 129.503   9.527   5.678 1.00 . A A . 106 GLN N    1 1 
        6 13627 1 1 106 GLN NE2  N 127.775  13.751   3.044 1.00 . A A . 106 GLN NE2  1 1 
        6 13628 1 1 106 GLN O    O 129.858   7.223   3.222 1.00 . A A . 106 GLN O    1 1 
        6 13629 1 1 106 GLN OE1  O 129.914  13.360   3.239 1.00 . A A . 106 GLN OE1  1 1 
        6 13630 1 1 107 PRO C    C 132.491   6.051   4.252 1.00 . A A . 107 PRO C    1 1 
        6 13631 1 1 107 PRO CA   C 132.606   7.369   3.476 1.00 . A A . 107 PRO CA   1 1 
        6 13632 1 1 107 PRO CB   C 133.955   8.034   3.770 1.00 . A A . 107 PRO CB   1 1 
        6 13633 1 1 107 PRO CD   C 132.244   9.568   4.499 1.00 . A A . 107 PRO CD   1 1 
        6 13634 1 1 107 PRO CG   C 133.664   9.089   4.783 1.00 . A A . 107 PRO CG   1 1 
        6 13635 1 1 107 PRO HA   H 132.525   7.183   2.418 1.00 . A A . 107 PRO HA   1 1 
        6 13636 1 1 107 PRO HB2  H 134.650   7.308   4.170 1.00 . A A . 107 PRO HB2  1 1 
        6 13637 1 1 107 PRO HB3  H 134.354   8.483   2.874 1.00 . A A . 107 PRO HB3  1 1 
        6 13638 1 1 107 PRO HD2  H 131.749   9.852   5.417 1.00 . A A . 107 PRO HD2  1 1 
        6 13639 1 1 107 PRO HD3  H 132.257  10.387   3.799 1.00 . A A . 107 PRO HD3  1 1 
        6 13640 1 1 107 PRO HG2  H 133.729   8.674   5.780 1.00 . A A . 107 PRO HG2  1 1 
        6 13641 1 1 107 PRO HG3  H 134.353   9.911   4.674 1.00 . A A . 107 PRO HG3  1 1 
        6 13642 1 1 107 PRO N    N 131.600   8.391   3.896 1.00 . A A . 107 PRO N    1 1 
        6 13643 1 1 107 PRO O    O 132.961   5.025   3.804 1.00 . A A . 107 PRO O    1 1 
        6 13644 1 1 108 GLU C    C 130.803   3.840   5.480 1.00 . A A . 108 GLU C    1 1 
        6 13645 1 1 108 GLU CA   C 131.776   4.788   6.185 1.00 . A A . 108 GLU CA   1 1 
        6 13646 1 1 108 GLU CB   C 131.272   5.090   7.603 1.00 . A A . 108 GLU CB   1 1 
        6 13647 1 1 108 GLU CD   C 132.578   7.222   7.566 1.00 . A A . 108 GLU CD   1 1 
        6 13648 1 1 108 GLU CG   C 131.199   6.604   7.809 1.00 . A A . 108 GLU CG   1 1 
        6 13649 1 1 108 GLU H    H 131.510   6.893   5.766 1.00 . A A . 108 GLU H    1 1 
        6 13650 1 1 108 GLU HA   H 132.748   4.321   6.244 1.00 . A A . 108 GLU HA   1 1 
        6 13651 1 1 108 GLU HB2  H 130.290   4.660   7.738 1.00 . A A . 108 GLU HB2  1 1 
        6 13652 1 1 108 GLU HB3  H 131.953   4.665   8.325 1.00 . A A . 108 GLU HB3  1 1 
        6 13653 1 1 108 GLU HG2  H 130.486   7.027   7.116 1.00 . A A . 108 GLU HG2  1 1 
        6 13654 1 1 108 GLU HG3  H 130.887   6.815   8.821 1.00 . A A . 108 GLU HG3  1 1 
        6 13655 1 1 108 GLU N    N 131.885   6.059   5.408 1.00 . A A . 108 GLU N    1 1 
        6 13656 1 1 108 GLU O    O 131.136   2.713   5.156 1.00 . A A . 108 GLU O    1 1 
        6 13657 1 1 108 GLU OE1  O 133.449   6.510   7.095 1.00 . A A . 108 GLU OE1  1 1 
        6 13658 1 1 108 GLU OE2  O 132.738   8.396   7.855 1.00 . A A . 108 GLU OE2  1 1 
        6 13659 1 1 109 ALA C    C 129.184   3.059   3.148 1.00 . A A . 109 ALA C    1 1 
        6 13660 1 1 109 ALA CA   C 128.626   3.422   4.523 1.00 . A A . 109 ALA CA   1 1 
        6 13661 1 1 109 ALA CB   C 127.308   4.179   4.368 1.00 . A A . 109 ALA CB   1 1 
        6 13662 1 1 109 ALA H    H 129.364   5.205   5.475 1.00 . A A . 109 ALA H    1 1 
        6 13663 1 1 109 ALA HA   H 128.464   2.522   5.099 1.00 . A A . 109 ALA HA   1 1 
        6 13664 1 1 109 ALA HB1  H 127.053   4.651   5.307 1.00 . A A . 109 ALA HB1  1 1 
        6 13665 1 1 109 ALA HB2  H 126.526   3.489   4.089 1.00 . A A . 109 ALA HB2  1 1 
        6 13666 1 1 109 ALA HB3  H 127.415   4.934   3.604 1.00 . A A . 109 ALA HB3  1 1 
        6 13667 1 1 109 ALA N    N 129.610   4.291   5.220 1.00 . A A . 109 ALA N    1 1 
        6 13668 1 1 109 ALA O    O 129.040   1.949   2.674 1.00 . A A . 109 ALA O    1 1 
        6 13669 1 1 110 ALA C    C 131.580   2.738   1.329 1.00 . A A . 110 ALA C    1 1 
        6 13670 1 1 110 ALA CA   C 130.422   3.723   1.175 1.00 . A A . 110 ALA CA   1 1 
        6 13671 1 1 110 ALA CB   C 130.938   5.029   0.568 1.00 . A A . 110 ALA CB   1 1 
        6 13672 1 1 110 ALA H    H 129.940   4.871   2.922 1.00 . A A . 110 ALA H    1 1 
        6 13673 1 1 110 ALA HA   H 129.671   3.295   0.530 1.00 . A A . 110 ALA HA   1 1 
        6 13674 1 1 110 ALA HB1  H 131.270   4.849  -0.444 1.00 . A A . 110 ALA HB1  1 1 
        6 13675 1 1 110 ALA HB2  H 131.764   5.399   1.157 1.00 . A A . 110 ALA HB2  1 1 
        6 13676 1 1 110 ALA HB3  H 130.144   5.761   0.561 1.00 . A A . 110 ALA HB3  1 1 
        6 13677 1 1 110 ALA N    N 129.833   3.993   2.512 1.00 . A A . 110 ALA N    1 1 
        6 13678 1 1 110 ALA O    O 131.813   1.904   0.477 1.00 . A A . 110 ALA O    1 1 
        6 13679 1 1 111 GLN C    C 132.895   0.455   2.394 1.00 . A A . 111 GLN C    1 1 
        6 13680 1 1 111 GLN CA   C 133.429   1.864   2.608 1.00 . A A . 111 GLN CA   1 1 
        6 13681 1 1 111 GLN CB   C 133.996   2.002   4.021 1.00 . A A . 111 GLN CB   1 1 
        6 13682 1 1 111 GLN CD   C 136.301   2.928   4.338 1.00 . A A . 111 GLN CD   1 1 
        6 13683 1 1 111 GLN CG   C 134.830   3.283   4.107 1.00 . A A . 111 GLN CG   1 1 
        6 13684 1 1 111 GLN H    H 132.099   3.486   3.099 1.00 . A A . 111 GLN H    1 1 
        6 13685 1 1 111 GLN HA   H 134.203   2.071   1.885 1.00 . A A . 111 GLN HA   1 1 
        6 13686 1 1 111 GLN HB2  H 133.185   2.049   4.732 1.00 . A A . 111 GLN HB2  1 1 
        6 13687 1 1 111 GLN HB3  H 134.621   1.150   4.243 1.00 . A A . 111 GLN HB3  1 1 
        6 13688 1 1 111 GLN HE21 H 136.391   1.690   2.789 1.00 . A A . 111 GLN HE21 1 1 
        6 13689 1 1 111 GLN HE22 H 137.832   1.853   3.672 1.00 . A A . 111 GLN HE22 1 1 
        6 13690 1 1 111 GLN HG2  H 134.733   3.838   3.184 1.00 . A A . 111 GLN HG2  1 1 
        6 13691 1 1 111 GLN HG3  H 134.475   3.887   4.927 1.00 . A A . 111 GLN HG3  1 1 
        6 13692 1 1 111 GLN N    N 132.303   2.815   2.415 1.00 . A A . 111 GLN N    1 1 
        6 13693 1 1 111 GLN NE2  N 136.890   2.087   3.533 1.00 . A A . 111 GLN NE2  1 1 
        6 13694 1 1 111 GLN O    O 133.426  -0.311   1.611 1.00 . A A . 111 GLN O    1 1 
        6 13695 1 1 111 GLN OE1  O 136.919   3.421   5.260 1.00 . A A . 111 GLN OE1  1 1 
        6 13696 1 1 112 LEU C    C 130.968  -1.386   1.348 1.00 . A A . 112 LEU C    1 1 
        6 13697 1 1 112 LEU CA   C 131.245  -1.238   2.841 1.00 . A A . 112 LEU CA   1 1 
        6 13698 1 1 112 LEU CB   C 129.940  -1.373   3.627 1.00 . A A . 112 LEU CB   1 1 
        6 13699 1 1 112 LEU CD1  C 130.758  -3.260   5.054 1.00 . A A . 112 LEU CD1  1 1 
        6 13700 1 1 112 LEU CD2  C 131.324  -0.901   5.647 1.00 . A A . 112 LEU CD2  1 1 
        6 13701 1 1 112 LEU CG   C 130.250  -1.815   5.057 1.00 . A A . 112 LEU CG   1 1 
        6 13702 1 1 112 LEU H    H 131.389   0.748   3.659 1.00 . A A . 112 LEU H    1 1 
        6 13703 1 1 112 LEU HA   H 131.948  -1.994   3.160 1.00 . A A . 112 LEU HA   1 1 
        6 13704 1 1 112 LEU HB2  H 129.433  -0.419   3.646 1.00 . A A . 112 LEU HB2  1 1 
        6 13705 1 1 112 LEU HB3  H 129.307  -2.107   3.153 1.00 . A A . 112 LEU HB3  1 1 
        6 13706 1 1 112 LEU HD11 H 131.838  -3.265   5.025 1.00 . A A . 112 LEU HD11 1 1 
        6 13707 1 1 112 LEU HD12 H 130.373  -3.779   4.189 1.00 . A A . 112 LEU HD12 1 1 
        6 13708 1 1 112 LEU HD13 H 130.421  -3.758   5.951 1.00 . A A . 112 LEU HD13 1 1 
        6 13709 1 1 112 LEU HD21 H 131.029   0.129   5.518 1.00 . A A . 112 LEU HD21 1 1 
        6 13710 1 1 112 LEU HD22 H 132.261  -1.073   5.140 1.00 . A A . 112 LEU HD22 1 1 
        6 13711 1 1 112 LEU HD23 H 131.438  -1.113   6.699 1.00 . A A . 112 LEU HD23 1 1 
        6 13712 1 1 112 LEU HG   H 129.353  -1.751   5.654 1.00 . A A . 112 LEU HG   1 1 
        6 13713 1 1 112 LEU N    N 131.823   0.113   3.054 1.00 . A A . 112 LEU N    1 1 
        6 13714 1 1 112 LEU O    O 131.245  -2.401   0.747 1.00 . A A . 112 LEU O    1 1 
        6 13715 1 1 113 ALA C    C 131.455  -0.791  -1.455 1.00 . A A . 113 ALA C    1 1 
        6 13716 1 1 113 ALA CA   C 130.166  -0.417  -0.719 1.00 . A A . 113 ALA CA   1 1 
        6 13717 1 1 113 ALA CB   C 129.679   0.951  -1.203 1.00 . A A . 113 ALA CB   1 1 
        6 13718 1 1 113 ALA H    H 130.244   0.457   1.245 1.00 . A A . 113 ALA H    1 1 
        6 13719 1 1 113 ALA HA   H 129.407  -1.160  -0.913 1.00 . A A . 113 ALA HA   1 1 
        6 13720 1 1 113 ALA HB1  H 129.025   1.383  -0.460 1.00 . A A . 113 ALA HB1  1 1 
        6 13721 1 1 113 ALA HB2  H 129.141   0.833  -2.132 1.00 . A A . 113 ALA HB2  1 1 
        6 13722 1 1 113 ALA HB3  H 130.528   1.601  -1.358 1.00 . A A . 113 ALA HB3  1 1 
        6 13723 1 1 113 ALA N    N 130.443  -0.360   0.741 1.00 . A A . 113 ALA N    1 1 
        6 13724 1 1 113 ALA O    O 131.428  -1.358  -2.529 1.00 . A A . 113 ALA O    1 1 
        6 13725 1 1 114 LEU C    C 134.078  -2.318  -1.529 1.00 . A A . 114 LEU C    1 1 
        6 13726 1 1 114 LEU CA   C 133.881  -0.803  -1.546 1.00 . A A . 114 LEU CA   1 1 
        6 13727 1 1 114 LEU CB   C 135.030  -0.129  -0.794 1.00 . A A . 114 LEU CB   1 1 
        6 13728 1 1 114 LEU CD1  C 136.558  -1.241  -2.430 1.00 . A A . 114 LEU CD1  1 1 
        6 13729 1 1 114 LEU CD2  C 135.837   1.123  -2.804 1.00 . A A . 114 LEU CD2  1 1 
        6 13730 1 1 114 LEU CG   C 136.211   0.082  -1.744 1.00 . A A . 114 LEU CG   1 1 
        6 13731 1 1 114 LEU H    H 132.581  -0.018  -0.014 1.00 . A A . 114 LEU H    1 1 
        6 13732 1 1 114 LEU HA   H 133.862  -0.453  -2.568 1.00 . A A . 114 LEU HA   1 1 
        6 13733 1 1 114 LEU HB2  H 134.699   0.826  -0.412 1.00 . A A . 114 LEU HB2  1 1 
        6 13734 1 1 114 LEU HB3  H 135.340  -0.757   0.028 1.00 . A A . 114 LEU HB3  1 1 
        6 13735 1 1 114 LEU HD11 H 135.817  -1.460  -3.185 1.00 . A A . 114 LEU HD11 1 1 
        6 13736 1 1 114 LEU HD12 H 136.571  -2.034  -1.697 1.00 . A A . 114 LEU HD12 1 1 
        6 13737 1 1 114 LEU HD13 H 137.531  -1.163  -2.892 1.00 . A A . 114 LEU HD13 1 1 
        6 13738 1 1 114 LEU HD21 H 135.058   1.765  -2.420 1.00 . A A . 114 LEU HD21 1 1 
        6 13739 1 1 114 LEU HD22 H 135.484   0.621  -3.693 1.00 . A A . 114 LEU HD22 1 1 
        6 13740 1 1 114 LEU HD23 H 136.706   1.716  -3.047 1.00 . A A . 114 LEU HD23 1 1 
        6 13741 1 1 114 LEU HG   H 137.066   0.429  -1.182 1.00 . A A . 114 LEU HG   1 1 
        6 13742 1 1 114 LEU N    N 132.586  -0.472  -0.882 1.00 . A A . 114 LEU N    1 1 
        6 13743 1 1 114 LEU O    O 134.229  -2.954  -2.563 1.00 . A A . 114 LEU O    1 1 
        6 13744 1 1 115 ARG C    C 133.148  -4.944  -1.295 1.00 . A A . 115 ARG C    1 1 
        6 13745 1 1 115 ARG CA   C 134.203  -4.391  -0.346 1.00 . A A . 115 ARG CA   1 1 
        6 13746 1 1 115 ARG CB   C 134.006  -4.926   1.077 1.00 . A A . 115 ARG CB   1 1 
        6 13747 1 1 115 ARG CD   C 135.552  -3.461   2.383 1.00 . A A . 115 ARG CD   1 1 
        6 13748 1 1 115 ARG CG   C 135.338  -4.870   1.829 1.00 . A A . 115 ARG CG   1 1 
        6 13749 1 1 115 ARG CZ   C 137.534  -2.184   2.943 1.00 . A A . 115 ARG CZ   1 1 
        6 13750 1 1 115 ARG H    H 133.904  -2.415   0.454 1.00 . A A . 115 ARG H    1 1 
        6 13751 1 1 115 ARG HA   H 135.187  -4.656  -0.708 1.00 . A A . 115 ARG HA   1 1 
        6 13752 1 1 115 ARG HB2  H 133.278  -4.321   1.595 1.00 . A A . 115 ARG HB2  1 1 
        6 13753 1 1 115 ARG HB3  H 133.664  -5.949   1.037 1.00 . A A . 115 ARG HB3  1 1 
        6 13754 1 1 115 ARG HD2  H 135.412  -2.738   1.593 1.00 . A A . 115 ARG HD2  1 1 
        6 13755 1 1 115 ARG HD3  H 134.840  -3.272   3.173 1.00 . A A . 115 ARG HD3  1 1 
        6 13756 1 1 115 ARG HE   H 137.398  -4.139   3.262 1.00 . A A . 115 ARG HE   1 1 
        6 13757 1 1 115 ARG HG2  H 135.319  -5.578   2.641 1.00 . A A . 115 ARG HG2  1 1 
        6 13758 1 1 115 ARG HG3  H 136.145  -5.116   1.156 1.00 . A A . 115 ARG HG3  1 1 
        6 13759 1 1 115 ARG HH11 H 135.990  -1.202   2.132 1.00 . A A . 115 ARG HH11 1 1 
        6 13760 1 1 115 ARG HH12 H 137.377  -0.236   2.508 1.00 . A A . 115 ARG HH12 1 1 
        6 13761 1 1 115 ARG HH21 H 139.217  -2.895   3.761 1.00 . A A . 115 ARG HH21 1 1 
        6 13762 1 1 115 ARG HH22 H 139.204  -1.195   3.431 1.00 . A A . 115 ARG HH22 1 1 
        6 13763 1 1 115 ARG N    N 134.048  -2.920  -0.373 1.00 . A A . 115 ARG N    1 1 
        6 13764 1 1 115 ARG NE   N 136.936  -3.344   2.923 1.00 . A A . 115 ARG NE   1 1 
        6 13765 1 1 115 ARG NH1  N 136.919  -1.125   2.493 1.00 . A A . 115 ARG NH1  1 1 
        6 13766 1 1 115 ARG NH2  N 138.746  -2.083   3.415 1.00 . A A . 115 ARG NH2  1 1 
        6 13767 1 1 115 ARG O    O 133.426  -5.752  -2.152 1.00 . A A . 115 ARG O    1 1 
        6 13768 1 1 116 VAL C    C 131.576  -4.858  -3.547 1.00 . A A . 116 VAL C    1 1 
        6 13769 1 1 116 VAL CA   C 130.926  -4.932  -2.169 1.00 . A A . 116 VAL CA   1 1 
        6 13770 1 1 116 VAL CB   C 129.705  -4.013  -2.105 1.00 . A A . 116 VAL CB   1 1 
        6 13771 1 1 116 VAL CG1  C 128.994  -3.994  -3.458 1.00 . A A . 116 VAL CG1  1 1 
        6 13772 1 1 116 VAL CG2  C 128.732  -4.503  -1.026 1.00 . A A . 116 VAL CG2  1 1 
        6 13773 1 1 116 VAL H    H 131.730  -3.763  -0.556 1.00 . A A . 116 VAL H    1 1 
        6 13774 1 1 116 VAL HA   H 130.647  -5.951  -1.945 1.00 . A A . 116 VAL HA   1 1 
        6 13775 1 1 116 VAL HB   H 130.034  -3.018  -1.863 1.00 . A A . 116 VAL HB   1 1 
        6 13776 1 1 116 VAL HG11 H 127.943  -3.798  -3.306 1.00 . A A . 116 VAL HG11 1 1 
        6 13777 1 1 116 VAL HG12 H 129.116  -4.951  -3.944 1.00 . A A . 116 VAL HG12 1 1 
        6 13778 1 1 116 VAL HG13 H 129.419  -3.217  -4.076 1.00 . A A . 116 VAL HG13 1 1 
        6 13779 1 1 116 VAL HG21 H 127.739  -4.583  -1.443 1.00 . A A . 116 VAL HG21 1 1 
        6 13780 1 1 116 VAL HG22 H 128.720  -3.798  -0.208 1.00 . A A . 116 VAL HG22 1 1 
        6 13781 1 1 116 VAL HG23 H 129.047  -5.467  -0.662 1.00 . A A . 116 VAL HG23 1 1 
        6 13782 1 1 116 VAL N    N 131.946  -4.460  -1.211 1.00 . A A . 116 VAL N    1 1 
        6 13783 1 1 116 VAL O    O 131.321  -5.661  -4.417 1.00 . A A . 116 VAL O    1 1 
        6 13784 1 1 117 GLY C    C 133.741  -5.184  -5.361 1.00 . A A . 117 GLY C    1 1 
        6 13785 1 1 117 GLY CA   C 133.155  -3.811  -5.040 1.00 . A A . 117 GLY CA   1 1 
        6 13786 1 1 117 GLY H    H 132.675  -3.292  -3.011 1.00 . A A . 117 GLY H    1 1 
        6 13787 1 1 117 GLY HA2  H 132.457  -3.514  -5.807 1.00 . A A . 117 GLY HA2  1 1 
        6 13788 1 1 117 GLY HA3  H 133.953  -3.088  -4.971 1.00 . A A . 117 GLY HA3  1 1 
        6 13789 1 1 117 GLY N    N 132.454  -3.911  -3.736 1.00 . A A . 117 GLY N    1 1 
        6 13790 1 1 117 GLY O    O 133.571  -5.719  -6.454 1.00 . A A . 117 GLY O    1 1 
        6 13791 1 1 118 ILE C    C 133.849  -8.000  -5.224 1.00 . A A . 118 ILE C    1 1 
        6 13792 1 1 118 ILE CA   C 134.981  -7.128  -4.703 1.00 . A A . 118 ILE CA   1 1 
        6 13793 1 1 118 ILE CB   C 135.659  -7.764  -3.470 1.00 . A A . 118 ILE CB   1 1 
        6 13794 1 1 118 ILE CD1  C 133.365  -8.206  -2.470 1.00 . A A . 118 ILE CD1  1 1 
        6 13795 1 1 118 ILE CG1  C 134.788  -7.705  -2.203 1.00 . A A . 118 ILE CG1  1 1 
        6 13796 1 1 118 ILE CG2  C 136.951  -7.003  -3.187 1.00 . A A . 118 ILE CG2  1 1 
        6 13797 1 1 118 ILE H    H 134.542  -5.359  -3.535 1.00 . A A . 118 ILE H    1 1 
        6 13798 1 1 118 ILE HA   H 135.717  -7.024  -5.490 1.00 . A A . 118 ILE HA   1 1 
        6 13799 1 1 118 ILE HB   H 135.900  -8.795  -3.693 1.00 . A A . 118 ILE HB   1 1 
        6 13800 1 1 118 ILE HD11 H 132.940  -8.579  -1.550 1.00 . A A . 118 ILE HD11 1 1 
        6 13801 1 1 118 ILE HD12 H 133.390  -8.999  -3.196 1.00 . A A . 118 ILE HD12 1 1 
        6 13802 1 1 118 ILE HD13 H 132.756  -7.398  -2.836 1.00 . A A . 118 ILE HD13 1 1 
        6 13803 1 1 118 ILE HG12 H 135.238  -8.328  -1.444 1.00 . A A . 118 ILE HG12 1 1 
        6 13804 1 1 118 ILE HG13 H 134.756  -6.693  -1.845 1.00 . A A . 118 ILE HG13 1 1 
        6 13805 1 1 118 ILE HG21 H 136.720  -5.965  -2.994 1.00 . A A . 118 ILE HG21 1 1 
        6 13806 1 1 118 ILE HG22 H 137.604  -7.072  -4.043 1.00 . A A . 118 ILE HG22 1 1 
        6 13807 1 1 118 ILE HG23 H 137.439  -7.429  -2.324 1.00 . A A . 118 ILE HG23 1 1 
        6 13808 1 1 118 ILE N    N 134.419  -5.785  -4.414 1.00 . A A . 118 ILE N    1 1 
        6 13809 1 1 118 ILE O    O 134.055  -8.879  -6.037 1.00 . A A . 118 ILE O    1 1 
        6 13810 1 1 119 ALA C    C 131.294  -8.203  -6.764 1.00 . A A . 119 ALA C    1 1 
        6 13811 1 1 119 ALA CA   C 131.513  -8.559  -5.297 1.00 . A A . 119 ALA CA   1 1 
        6 13812 1 1 119 ALA CB   C 130.246  -8.287  -4.484 1.00 . A A . 119 ALA CB   1 1 
        6 13813 1 1 119 ALA H    H 132.480  -7.033  -4.139 1.00 . A A . 119 ALA H    1 1 
        6 13814 1 1 119 ALA HA   H 131.768  -9.602  -5.224 1.00 . A A . 119 ALA HA   1 1 
        6 13815 1 1 119 ALA HB1  H 129.402  -8.190  -5.148 1.00 . A A . 119 ALA HB1  1 1 
        6 13816 1 1 119 ALA HB2  H 130.365  -7.380  -3.915 1.00 . A A . 119 ALA HB2  1 1 
        6 13817 1 1 119 ALA HB3  H 130.078  -9.112  -3.811 1.00 . A A . 119 ALA HB3  1 1 
        6 13818 1 1 119 ALA N    N 132.641  -7.752  -4.787 1.00 . A A . 119 ALA N    1 1 
        6 13819 1 1 119 ALA O    O 130.875  -9.025  -7.548 1.00 . A A . 119 ALA O    1 1 
        6 13820 1 1 120 VAL C    C 132.126  -7.800  -9.357 1.00 . A A . 120 VAL C    1 1 
        6 13821 1 1 120 VAL CA   C 131.434  -6.684  -8.612 1.00 . A A . 120 VAL CA   1 1 
        6 13822 1 1 120 VAL CB   C 132.077  -5.342  -8.951 1.00 . A A . 120 VAL CB   1 1 
        6 13823 1 1 120 VAL CG1  C 131.844  -5.027 -10.428 1.00 . A A . 120 VAL CG1  1 1 
        6 13824 1 1 120 VAL CG2  C 131.449  -4.249  -8.090 1.00 . A A . 120 VAL CG2  1 1 
        6 13825 1 1 120 VAL H    H 131.983  -6.340  -6.552 1.00 . A A . 120 VAL H    1 1 
        6 13826 1 1 120 VAL HA   H 130.392  -6.675  -8.869 1.00 . A A . 120 VAL HA   1 1 
        6 13827 1 1 120 VAL HB   H 133.133  -5.393  -8.756 1.00 . A A . 120 VAL HB   1 1 
        6 13828 1 1 120 VAL HG11 H 132.335  -5.772 -11.036 1.00 . A A . 120 VAL HG11 1 1 
        6 13829 1 1 120 VAL HG12 H 132.248  -4.052 -10.656 1.00 . A A . 120 VAL HG12 1 1 
        6 13830 1 1 120 VAL HG13 H 130.784  -5.036 -10.634 1.00 . A A . 120 VAL HG13 1 1 
        6 13831 1 1 120 VAL HG21 H 132.133  -3.417  -8.009 1.00 . A A . 120 VAL HG21 1 1 
        6 13832 1 1 120 VAL HG22 H 131.243  -4.644  -7.108 1.00 . A A . 120 VAL HG22 1 1 
        6 13833 1 1 120 VAL HG23 H 130.529  -3.916  -8.546 1.00 . A A . 120 VAL HG23 1 1 
        6 13834 1 1 120 VAL N    N 131.612  -7.001  -7.172 1.00 . A A . 120 VAL N    1 1 
        6 13835 1 1 120 VAL O    O 131.627  -8.328 -10.331 1.00 . A A . 120 VAL O    1 1 
        6 13836 1 1 121 ALA C    C 133.347 -10.635  -8.855 1.00 . A A . 121 ALA C    1 1 
        6 13837 1 1 121 ALA CA   C 133.944  -9.366  -9.472 1.00 . A A . 121 ALA CA   1 1 
        6 13838 1 1 121 ALA CB   C 135.443  -9.294  -9.168 1.00 . A A . 121 ALA CB   1 1 
        6 13839 1 1 121 ALA H    H 133.599  -7.804  -8.028 1.00 . A A . 121 ALA H    1 1 
        6 13840 1 1 121 ALA HA   H 133.780  -9.363 -10.541 1.00 . A A . 121 ALA HA   1 1 
        6 13841 1 1 121 ALA HB1  H 135.588  -9.137  -8.110 1.00 . A A . 121 ALA HB1  1 1 
        6 13842 1 1 121 ALA HB2  H 135.882  -8.474  -9.717 1.00 . A A . 121 ALA HB2  1 1 
        6 13843 1 1 121 ALA HB3  H 135.915 -10.219  -9.464 1.00 . A A . 121 ALA HB3  1 1 
        6 13844 1 1 121 ALA N    N 133.247  -8.215  -8.851 1.00 . A A . 121 ALA N    1 1 
        6 13845 1 1 121 ALA O    O 133.480 -11.726  -9.372 1.00 . A A . 121 ALA O    1 1 
        6 13846 1 1 122 LYS C    C 130.633 -11.279  -6.598 1.00 . A A . 122 LYS C    1 1 
        6 13847 1 1 122 LYS CA   C 132.069 -11.635  -7.019 1.00 . A A . 122 LYS CA   1 1 
        6 13848 1 1 122 LYS CB   C 132.902 -11.975  -5.781 1.00 . A A . 122 LYS CB   1 1 
        6 13849 1 1 122 LYS CD   C 135.057 -13.055  -5.098 1.00 . A A . 122 LYS CD   1 1 
        6 13850 1 1 122 LYS CE   C 136.354 -13.539  -5.747 1.00 . A A . 122 LYS CE   1 1 
        6 13851 1 1 122 LYS CG   C 133.937 -13.044  -6.141 1.00 . A A . 122 LYS CG   1 1 
        6 13852 1 1 122 LYS H    H 132.609  -9.576  -7.344 1.00 . A A . 122 LYS H    1 1 
        6 13853 1 1 122 LYS HA   H 132.045 -12.488  -7.681 1.00 . A A . 122 LYS HA   1 1 
        6 13854 1 1 122 LYS HB2  H 133.406 -11.085  -5.434 1.00 . A A . 122 LYS HB2  1 1 
        6 13855 1 1 122 LYS HB3  H 132.255 -12.351  -5.002 1.00 . A A . 122 LYS HB3  1 1 
        6 13856 1 1 122 LYS HD2  H 135.199 -12.057  -4.710 1.00 . A A . 122 LYS HD2  1 1 
        6 13857 1 1 122 LYS HD3  H 134.791 -13.720  -4.291 1.00 . A A . 122 LYS HD3  1 1 
        6 13858 1 1 122 LYS HE2  H 136.127 -14.285  -6.493 1.00 . A A . 122 LYS HE2  1 1 
        6 13859 1 1 122 LYS HE3  H 136.856 -12.704  -6.214 1.00 . A A . 122 LYS HE3  1 1 
        6 13860 1 1 122 LYS HG2  H 133.459 -14.013  -6.165 1.00 . A A . 122 LYS HG2  1 1 
        6 13861 1 1 122 LYS HG3  H 134.355 -12.826  -7.112 1.00 . A A . 122 LYS HG3  1 1 
        6 13862 1 1 122 LYS HZ1  H 136.726 -14.192  -3.805 1.00 . A A . 122 LYS HZ1  1 1 
        6 13863 1 1 122 LYS HZ2  H 138.082 -13.530  -4.585 1.00 . A A . 122 LYS HZ2  1 1 
        6 13864 1 1 122 LYS HZ3  H 137.534 -15.084  -5.000 1.00 . A A . 122 LYS HZ3  1 1 
        6 13865 1 1 122 LYS N    N 132.691 -10.476  -7.729 1.00 . A A . 122 LYS N    1 1 
        6 13866 1 1 122 LYS NZ   N 137.241 -14.131  -4.706 1.00 . A A . 122 LYS NZ   1 1 
        6 13867 1 1 122 LYS O    O 130.270 -11.415  -5.446 1.00 . A A . 122 LYS O    1 1 
        6 13868 1 1 123 SER C    C 127.836 -11.390  -6.153 1.00 . A A . 123 SER C    1 1 
        6 13869 1 1 123 SER CA   C 128.430 -10.389  -7.137 1.00 . A A . 123 SER CA   1 1 
        6 13870 1 1 123 SER CB   C 127.563 -10.336  -8.395 1.00 . A A . 123 SER CB   1 1 
        6 13871 1 1 123 SER H    H 130.146 -10.659  -8.422 1.00 . A A . 123 SER H    1 1 
        6 13872 1 1 123 SER HA   H 128.446  -9.420  -6.675 1.00 . A A . 123 SER HA   1 1 
        6 13873 1 1 123 SER HB2  H 126.987 -11.242  -8.477 1.00 . A A . 123 SER HB2  1 1 
        6 13874 1 1 123 SER HB3  H 126.891  -9.490  -8.330 1.00 . A A . 123 SER HB3  1 1 
        6 13875 1 1 123 SER HG   H 129.247  -9.863  -9.247 1.00 . A A . 123 SER HG   1 1 
        6 13876 1 1 123 SER N    N 129.826 -10.789  -7.504 1.00 . A A . 123 SER N    1 1 
        6 13877 1 1 123 SER O    O 126.832 -11.132  -5.520 1.00 . A A . 123 SER O    1 1 
        6 13878 1 1 123 SER OG   O 128.399 -10.207  -9.537 1.00 . A A . 123 SER OG   1 1 
        6 13879 1 1 124 ASP C    C 129.056 -14.461  -4.628 1.00 . A A . 124 ASP C    1 1 
        6 13880 1 1 124 ASP CA   C 127.922 -13.527  -5.051 1.00 . A A . 124 ASP CA   1 1 
        6 13881 1 1 124 ASP CB   C 126.798 -14.325  -5.717 1.00 . A A . 124 ASP CB   1 1 
        6 13882 1 1 124 ASP CG   C 127.398 -15.368  -6.662 1.00 . A A . 124 ASP CG   1 1 
        6 13883 1 1 124 ASP H    H 129.265 -12.700  -6.521 1.00 . A A . 124 ASP H    1 1 
        6 13884 1 1 124 ASP HA   H 127.533 -13.021  -4.179 1.00 . A A . 124 ASP HA   1 1 
        6 13885 1 1 124 ASP HB2  H 126.209 -14.819  -4.958 1.00 . A A . 124 ASP HB2  1 1 
        6 13886 1 1 124 ASP HB3  H 126.166 -13.652  -6.280 1.00 . A A . 124 ASP HB3  1 1 
        6 13887 1 1 124 ASP N    N 128.449 -12.520  -6.009 1.00 . A A . 124 ASP N    1 1 
        6 13888 1 1 124 ASP O    O 128.958 -15.667  -4.740 1.00 . A A . 124 ASP O    1 1 
        6 13889 1 1 124 ASP OD1  O 128.468 -15.114  -7.190 1.00 . A A . 124 ASP OD1  1 1 
        6 13890 1 1 124 ASP OD2  O 126.776 -16.402  -6.842 1.00 . A A . 124 ASP OD2  1 1 
        6 13891 1 1 125 GLY C    C 132.075 -14.070  -2.605 1.00 . A A . 125 GLY C    1 1 
        6 13892 1 1 125 GLY CA   C 131.279 -14.766  -3.714 1.00 . A A . 125 GLY CA   1 1 
        6 13893 1 1 125 GLY H    H 130.198 -12.934  -4.060 1.00 . A A . 125 GLY H    1 1 
        6 13894 1 1 125 GLY HA2  H 130.900 -15.710  -3.347 1.00 . A A . 125 GLY HA2  1 1 
        6 13895 1 1 125 GLY HA3  H 131.928 -14.945  -4.558 1.00 . A A . 125 GLY HA3  1 1 
        6 13896 1 1 125 GLY N    N 130.138 -13.910  -4.141 1.00 . A A . 125 GLY N    1 1 
        6 13897 1 1 125 GLY O    O 132.630 -14.714  -1.737 1.00 . A A . 125 GLY O    1 1 
        6 13898 1 1 126 ASN C    C 131.996 -11.117  -0.774 1.00 . A A . 126 ASN C    1 1 
        6 13899 1 1 126 ASN CA   C 132.919 -12.049  -1.568 1.00 . A A . 126 ASN CA   1 1 
        6 13900 1 1 126 ASN CB   C 134.049 -11.249  -2.217 1.00 . A A . 126 ASN CB   1 1 
        6 13901 1 1 126 ASN CG   C 135.330 -12.088  -2.226 1.00 . A A . 126 ASN CG   1 1 
        6 13902 1 1 126 ASN H    H 131.699 -12.256  -3.335 1.00 . A A . 126 ASN H    1 1 
        6 13903 1 1 126 ASN HA   H 133.345 -12.770  -0.895 1.00 . A A . 126 ASN HA   1 1 
        6 13904 1 1 126 ASN HB2  H 133.777 -11.002  -3.231 1.00 . A A . 126 ASN HB2  1 1 
        6 13905 1 1 126 ASN HB3  H 134.221 -10.346  -1.654 1.00 . A A . 126 ASN HB3  1 1 
        6 13906 1 1 126 ASN HD21 H 134.380 -13.800  -1.897 1.00 . A A . 126 ASN HD21 1 1 
        6 13907 1 1 126 ASN HD22 H 136.067 -13.923  -2.045 1.00 . A A . 126 ASN HD22 1 1 
        6 13908 1 1 126 ASN N    N 132.146 -12.764  -2.626 1.00 . A A . 126 ASN N    1 1 
        6 13909 1 1 126 ASN ND2  N 135.252 -13.377  -2.041 1.00 . A A . 126 ASN ND2  1 1 
        6 13910 1 1 126 ASN O    O 130.797 -11.101  -0.969 1.00 . A A . 126 ASN O    1 1 
        6 13911 1 1 126 ASN OD1  O 136.411 -11.564  -2.405 1.00 . A A . 126 ASN OD1  1 1 
        6 13912 1 1 127 PHE C    C 131.237 -10.193   2.210 1.00 . A A . 127 PHE C    1 1 
        6 13913 1 1 127 PHE CA   C 131.724  -9.439   0.975 1.00 . A A . 127 PHE CA   1 1 
        6 13914 1 1 127 PHE CB   C 130.514  -8.928   0.191 1.00 . A A . 127 PHE CB   1 1 
        6 13915 1 1 127 PHE CD1  C 130.992  -6.492   0.559 1.00 . A A . 127 PHE CD1  1 1 
        6 13916 1 1 127 PHE CD2  C 128.933  -7.408   1.445 1.00 . A A . 127 PHE CD2  1 1 
        6 13917 1 1 127 PHE CE1  C 130.659  -5.237   1.080 1.00 . A A . 127 PHE CE1  1 1 
        6 13918 1 1 127 PHE CE2  C 128.598  -6.149   1.964 1.00 . A A . 127 PHE CE2  1 1 
        6 13919 1 1 127 PHE CG   C 130.131  -7.576   0.740 1.00 . A A . 127 PHE CG   1 1 
        6 13920 1 1 127 PHE CZ   C 129.463  -5.065   1.780 1.00 . A A . 127 PHE CZ   1 1 
        6 13921 1 1 127 PHE H    H 133.520 -10.406   0.282 1.00 . A A . 127 PHE H    1 1 
        6 13922 1 1 127 PHE HA   H 132.325  -8.595   1.288 1.00 . A A . 127 PHE HA   1 1 
        6 13923 1 1 127 PHE HB2  H 130.770  -8.839  -0.855 1.00 . A A . 127 PHE HB2  1 1 
        6 13924 1 1 127 PHE HB3  H 129.688  -9.613   0.308 1.00 . A A . 127 PHE HB3  1 1 
        6 13925 1 1 127 PHE HD1  H 131.913  -6.624   0.014 1.00 . A A . 127 PHE HD1  1 1 
        6 13926 1 1 127 PHE HD2  H 128.267  -8.246   1.588 1.00 . A A . 127 PHE HD2  1 1 
        6 13927 1 1 127 PHE HE1  H 131.324  -4.403   0.939 1.00 . A A . 127 PHE HE1  1 1 
        6 13928 1 1 127 PHE HE2  H 127.674  -6.015   2.504 1.00 . A A . 127 PHE HE2  1 1 
        6 13929 1 1 127 PHE HZ   H 129.208  -4.095   2.181 1.00 . A A . 127 PHE HZ   1 1 
        6 13930 1 1 127 PHE N    N 132.551 -10.359   0.137 1.00 . A A . 127 PHE N    1 1 
        6 13931 1 1 127 PHE O    O 131.223 -11.407   2.241 1.00 . A A . 127 PHE O    1 1 
        6 13932 1 1 128 ASP C    C 131.546 -10.593   5.305 1.00 . A A . 128 ASP C    1 1 
        6 13933 1 1 128 ASP CA   C 130.348 -10.153   4.461 1.00 . A A . 128 ASP CA   1 1 
        6 13934 1 1 128 ASP CB   C 129.497 -11.369   4.080 1.00 . A A . 128 ASP CB   1 1 
        6 13935 1 1 128 ASP CG   C 128.768 -11.096   2.763 1.00 . A A . 128 ASP CG   1 1 
        6 13936 1 1 128 ASP H    H 130.856  -8.510   3.184 1.00 . A A . 128 ASP H    1 1 
        6 13937 1 1 128 ASP HA   H 129.749  -9.460   5.029 1.00 . A A . 128 ASP HA   1 1 
        6 13938 1 1 128 ASP HB2  H 130.132 -12.233   3.967 1.00 . A A . 128 ASP HB2  1 1 
        6 13939 1 1 128 ASP HB3  H 128.769 -11.555   4.855 1.00 . A A . 128 ASP HB3  1 1 
        6 13940 1 1 128 ASP N    N 130.836  -9.484   3.229 1.00 . A A . 128 ASP N    1 1 
        6 13941 1 1 128 ASP O    O 131.394 -11.087   6.401 1.00 . A A . 128 ASP O    1 1 
        6 13942 1 1 128 ASP OD1  O 127.972 -10.173   2.729 1.00 . A A . 128 ASP OD1  1 1 
        6 13943 1 1 128 ASP OD2  O 129.019 -11.816   1.810 1.00 . A A . 128 ASP OD2  1 1 
        6 13944 1 1 129 ASP C    C 134.555  -9.582   6.263 1.00 . A A . 129 ASP C    1 1 
        6 13945 1 1 129 ASP CA   C 133.940 -10.813   5.597 1.00 . A A . 129 ASP CA   1 1 
        6 13946 1 1 129 ASP CB   C 134.968 -11.458   4.666 1.00 . A A . 129 ASP CB   1 1 
        6 13947 1 1 129 ASP CG   C 135.977 -12.257   5.494 1.00 . A A . 129 ASP CG   1 1 
        6 13948 1 1 129 ASP H    H 132.847  -9.995   3.925 1.00 . A A . 129 ASP H    1 1 
        6 13949 1 1 129 ASP HA   H 133.648 -11.522   6.360 1.00 . A A . 129 ASP HA   1 1 
        6 13950 1 1 129 ASP HB2  H 134.464 -12.119   3.976 1.00 . A A . 129 ASP HB2  1 1 
        6 13951 1 1 129 ASP HB3  H 135.488 -10.689   4.114 1.00 . A A . 129 ASP HB3  1 1 
        6 13952 1 1 129 ASP N    N 132.740 -10.406   4.810 1.00 . A A . 129 ASP N    1 1 
        6 13953 1 1 129 ASP O    O 134.959  -9.622   7.408 1.00 . A A . 129 ASP O    1 1 
        6 13954 1 1 129 ASP OD1  O 135.712 -13.419   5.753 1.00 . A A . 129 ASP OD1  1 1 
        6 13955 1 1 129 ASP OD2  O 136.996 -11.692   5.855 1.00 . A A . 129 ASP OD2  1 1 
        6 13956 1 1 130 ASP C    C 134.100  -6.527   6.931 1.00 . A A . 130 ASP C    1 1 
        6 13957 1 1 130 ASP CA   C 135.199  -7.255   6.165 1.00 . A A . 130 ASP CA   1 1 
        6 13958 1 1 130 ASP CB   C 135.746  -6.348   5.063 1.00 . A A . 130 ASP CB   1 1 
        6 13959 1 1 130 ASP CG   C 136.981  -5.605   5.576 1.00 . A A . 130 ASP CG   1 1 
        6 13960 1 1 130 ASP H    H 134.281  -8.465   4.642 1.00 . A A . 130 ASP H    1 1 
        6 13961 1 1 130 ASP HA   H 135.996  -7.525   6.843 1.00 . A A . 130 ASP HA   1 1 
        6 13962 1 1 130 ASP HB2  H 136.017  -6.948   4.206 1.00 . A A . 130 ASP HB2  1 1 
        6 13963 1 1 130 ASP HB3  H 134.990  -5.632   4.779 1.00 . A A . 130 ASP HB3  1 1 
        6 13964 1 1 130 ASP N    N 134.621  -8.484   5.561 1.00 . A A . 130 ASP N    1 1 
        6 13965 1 1 130 ASP O    O 134.361  -5.702   7.783 1.00 . A A . 130 ASP O    1 1 
        6 13966 1 1 130 ASP OD1  O 136.848  -4.871   6.542 1.00 . A A . 130 ASP OD1  1 1 
        6 13967 1 1 130 ASP OD2  O 138.039  -5.782   4.995 1.00 . A A . 130 ASP OD2  1 1 
        6 13968 1 1 131 GLU C    C 131.963  -6.235   8.839 1.00 . A A . 131 GLU C    1 1 
        6 13969 1 1 131 GLU CA   C 131.743  -6.161   7.329 1.00 . A A . 131 GLU CA   1 1 
        6 13970 1 1 131 GLU CB   C 130.429  -6.861   6.969 1.00 . A A . 131 GLU CB   1 1 
        6 13971 1 1 131 GLU CD   C 128.694  -5.532   5.746 1.00 . A A . 131 GLU CD   1 1 
        6 13972 1 1 131 GLU CG   C 129.952  -6.390   5.590 1.00 . A A . 131 GLU CG   1 1 
        6 13973 1 1 131 GLU H    H 132.682  -7.494   5.936 1.00 . A A . 131 GLU H    1 1 
        6 13974 1 1 131 GLU HA   H 131.695  -5.128   7.026 1.00 . A A . 131 GLU HA   1 1 
        6 13975 1 1 131 GLU HB2  H 130.587  -7.930   6.950 1.00 . A A . 131 GLU HB2  1 1 
        6 13976 1 1 131 GLU HB3  H 129.681  -6.622   7.710 1.00 . A A . 131 GLU HB3  1 1 
        6 13977 1 1 131 GLU HG2  H 130.729  -5.807   5.117 1.00 . A A . 131 GLU HG2  1 1 
        6 13978 1 1 131 GLU HG3  H 129.724  -7.247   4.977 1.00 . A A . 131 GLU HG3  1 1 
        6 13979 1 1 131 GLU N    N 132.867  -6.829   6.629 1.00 . A A . 131 GLU N    1 1 
        6 13980 1 1 131 GLU O    O 131.509  -5.391   9.569 1.00 . A A . 131 GLU O    1 1 
        6 13981 1 1 131 GLU OE1  O 128.592  -4.841   6.746 1.00 . A A . 131 GLU OE1  1 1 
        6 13982 1 1 131 GLU OE2  O 127.855  -5.580   4.861 1.00 . A A . 131 GLU OE2  1 1 
        6 13983 1 1 132 LYS C    C 133.867  -6.231  11.208 1.00 . A A . 132 LYS C    1 1 
        6 13984 1 1 132 LYS CA   C 132.896  -7.332  10.785 1.00 . A A . 132 LYS CA   1 1 
        6 13985 1 1 132 LYS CB   C 133.485  -8.701  11.114 1.00 . A A . 132 LYS CB   1 1 
        6 13986 1 1 132 LYS CD   C 132.498 -11.000  11.025 1.00 . A A . 132 LYS CD   1 1 
        6 13987 1 1 132 LYS CE   C 133.768 -11.516  11.696 1.00 . A A . 132 LYS CE   1 1 
        6 13988 1 1 132 LYS CG   C 132.829  -9.747  10.214 1.00 . A A . 132 LYS CG   1 1 
        6 13989 1 1 132 LYS H    H 133.022  -7.912   8.709 1.00 . A A . 132 LYS H    1 1 
        6 13990 1 1 132 LYS HA   H 131.960  -7.207  11.310 1.00 . A A . 132 LYS HA   1 1 
        6 13991 1 1 132 LYS HB2  H 134.552  -8.687  10.939 1.00 . A A . 132 LYS HB2  1 1 
        6 13992 1 1 132 LYS HB3  H 133.289  -8.940  12.148 1.00 . A A . 132 LYS HB3  1 1 
        6 13993 1 1 132 LYS HD2  H 131.763 -10.758  11.778 1.00 . A A . 132 LYS HD2  1 1 
        6 13994 1 1 132 LYS HD3  H 132.106 -11.761  10.368 1.00 . A A . 132 LYS HD3  1 1 
        6 13995 1 1 132 LYS HE2  H 134.616 -11.312  11.059 1.00 . A A . 132 LYS HE2  1 1 
        6 13996 1 1 132 LYS HE3  H 133.901 -11.016  12.643 1.00 . A A . 132 LYS HE3  1 1 
        6 13997 1 1 132 LYS HG2  H 131.924  -9.337   9.799 1.00 . A A . 132 LYS HG2  1 1 
        6 13998 1 1 132 LYS HG3  H 133.503 -10.004   9.416 1.00 . A A . 132 LYS HG3  1 1 
        6 13999 1 1 132 LYS HZ1  H 134.002 -13.491  11.081 1.00 . A A . 132 LYS HZ1  1 1 
        6 14000 1 1 132 LYS HZ2  H 132.655 -13.232  12.083 1.00 . A A . 132 LYS HZ2  1 1 
        6 14001 1 1 132 LYS HZ3  H 134.219 -13.256  12.747 1.00 . A A . 132 LYS HZ3  1 1 
        6 14002 1 1 132 LYS N    N 132.656  -7.233   9.315 1.00 . A A . 132 LYS N    1 1 
        6 14003 1 1 132 LYS NZ   N 133.653 -12.985  11.918 1.00 . A A . 132 LYS NZ   1 1 
        6 14004 1 1 132 LYS O    O 133.641  -5.526  12.171 1.00 . A A . 132 LYS O    1 1 
        6 14005 1 1 133 SER C    C 135.329  -3.665  10.317 1.00 . A A . 133 SER C    1 1 
        6 14006 1 1 133 SER CA   C 135.899  -4.984  10.834 1.00 . A A . 133 SER CA   1 1 
        6 14007 1 1 133 SER CB   C 137.249  -5.261  10.170 1.00 . A A . 133 SER CB   1 1 
        6 14008 1 1 133 SER H    H 135.096  -6.628   9.700 1.00 . A A . 133 SER H    1 1 
        6 14009 1 1 133 SER HA   H 136.020  -4.936  11.907 1.00 . A A . 133 SER HA   1 1 
        6 14010 1 1 133 SER HB2  H 138.040  -4.847  10.772 1.00 . A A . 133 SER HB2  1 1 
        6 14011 1 1 133 SER HB3  H 137.391  -6.329  10.077 1.00 . A A . 133 SER HB3  1 1 
        6 14012 1 1 133 SER HG   H 137.665  -5.276   8.269 1.00 . A A . 133 SER HG   1 1 
        6 14013 1 1 133 SER N    N 134.937  -6.061  10.484 1.00 . A A . 133 SER N    1 1 
        6 14014 1 1 133 SER O    O 135.557  -2.606  10.873 1.00 . A A . 133 SER O    1 1 
        6 14015 1 1 133 SER OG   O 137.273  -4.653   8.885 1.00 . A A . 133 SER OG   1 1 
        6 14016 1 1 134 ALA C    C 132.891  -1.991   9.653 1.00 . A A . 134 ALA C    1 1 
        6 14017 1 1 134 ALA CA   C 133.960  -2.505   8.689 1.00 . A A . 134 ALA CA   1 1 
        6 14018 1 1 134 ALA CB   C 133.325  -2.832   7.338 1.00 . A A . 134 ALA CB   1 1 
        6 14019 1 1 134 ALA H    H 134.396  -4.602   8.839 1.00 . A A . 134 ALA H    1 1 
        6 14020 1 1 134 ALA HA   H 134.720  -1.751   8.557 1.00 . A A . 134 ALA HA   1 1 
        6 14021 1 1 134 ALA HB1  H 132.266  -3.000   7.467 1.00 . A A . 134 ALA HB1  1 1 
        6 14022 1 1 134 ALA HB2  H 133.782  -3.722   6.931 1.00 . A A . 134 ALA HB2  1 1 
        6 14023 1 1 134 ALA HB3  H 133.480  -2.007   6.660 1.00 . A A . 134 ALA HB3  1 1 
        6 14024 1 1 134 ALA N    N 134.571  -3.734   9.257 1.00 . A A . 134 ALA N    1 1 
        6 14025 1 1 134 ALA O    O 132.920  -0.850  10.070 1.00 . A A . 134 ALA O    1 1 
        6 14026 1 1 135 VAL C    C 131.602  -1.818  12.224 1.00 . A A . 135 VAL C    1 1 
        6 14027 1 1 135 VAL CA   C 130.907  -2.358  10.977 1.00 . A A . 135 VAL CA   1 1 
        6 14028 1 1 135 VAL CB   C 129.964  -3.504  11.352 1.00 . A A . 135 VAL CB   1 1 
        6 14029 1 1 135 VAL CG1  C 129.105  -3.877  10.137 1.00 . A A . 135 VAL CG1  1 1 
        6 14030 1 1 135 VAL CG2  C 130.776  -4.720  11.807 1.00 . A A . 135 VAL CG2  1 1 
        6 14031 1 1 135 VAL H    H 131.944  -3.743   9.693 1.00 . A A . 135 VAL H    1 1 
        6 14032 1 1 135 VAL HA   H 130.339  -1.569  10.515 1.00 . A A . 135 VAL HA   1 1 
        6 14033 1 1 135 VAL HB   H 129.320  -3.180  12.156 1.00 . A A . 135 VAL HB   1 1 
        6 14034 1 1 135 VAL HG11 H 129.398  -4.849   9.770 1.00 . A A . 135 VAL HG11 1 1 
        6 14035 1 1 135 VAL HG12 H 129.243  -3.143   9.357 1.00 . A A . 135 VAL HG12 1 1 
        6 14036 1 1 135 VAL HG13 H 128.065  -3.900  10.427 1.00 . A A . 135 VAL HG13 1 1 
        6 14037 1 1 135 VAL HG21 H 130.724  -4.805  12.878 1.00 . A A . 135 VAL HG21 1 1 
        6 14038 1 1 135 VAL HG22 H 131.804  -4.598  11.509 1.00 . A A . 135 VAL HG22 1 1 
        6 14039 1 1 135 VAL HG23 H 130.370  -5.614  11.358 1.00 . A A . 135 VAL HG23 1 1 
        6 14040 1 1 135 VAL N    N 131.952  -2.822  10.026 1.00 . A A . 135 VAL N    1 1 
        6 14041 1 1 135 VAL O    O 131.152  -0.879  12.844 1.00 . A A . 135 VAL O    1 1 
        6 14042 1 1 136 ARG C    C 133.671  -0.400  13.630 1.00 . A A . 136 ARG C    1 1 
        6 14043 1 1 136 ARG CA   C 133.451  -1.906  13.781 1.00 . A A . 136 ARG CA   1 1 
        6 14044 1 1 136 ARG CB   C 134.807  -2.617  13.851 1.00 . A A . 136 ARG CB   1 1 
        6 14045 1 1 136 ARG CD   C 135.840  -3.734  15.862 1.00 . A A . 136 ARG CD   1 1 
        6 14046 1 1 136 ARG CG   C 135.458  -2.389  15.224 1.00 . A A . 136 ARG CG   1 1 
        6 14047 1 1 136 ARG CZ   C 137.838  -4.722  16.810 1.00 . A A . 136 ARG CZ   1 1 
        6 14048 1 1 136 ARG H    H 133.066  -3.148  12.065 1.00 . A A . 136 ARG H    1 1 
        6 14049 1 1 136 ARG HA   H 132.881  -2.106  14.674 1.00 . A A . 136 ARG HA   1 1 
        6 14050 1 1 136 ARG HB2  H 134.662  -3.673  13.685 1.00 . A A . 136 ARG HB2  1 1 
        6 14051 1 1 136 ARG HB3  H 135.454  -2.223  13.082 1.00 . A A . 136 ARG HB3  1 1 
        6 14052 1 1 136 ARG HD2  H 135.335  -3.841  16.811 1.00 . A A . 136 ARG HD2  1 1 
        6 14053 1 1 136 ARG HD3  H 135.550  -4.546  15.210 1.00 . A A . 136 ARG HD3  1 1 
        6 14054 1 1 136 ARG HE   H 137.888  -3.096  15.671 1.00 . A A . 136 ARG HE   1 1 
        6 14055 1 1 136 ARG HG2  H 136.348  -1.790  15.099 1.00 . A A . 136 ARG HG2  1 1 
        6 14056 1 1 136 ARG HG3  H 134.768  -1.868  15.871 1.00 . A A . 136 ARG HG3  1 1 
        6 14057 1 1 136 ARG HH11 H 136.083  -5.598  17.209 1.00 . A A . 136 ARG HH11 1 1 
        6 14058 1 1 136 ARG HH12 H 137.474  -6.352  17.914 1.00 . A A . 136 ARG HH12 1 1 
        6 14059 1 1 136 ARG HH21 H 139.716  -4.065  16.583 1.00 . A A . 136 ARG HH21 1 1 
        6 14060 1 1 136 ARG HH22 H 139.531  -5.484  17.560 1.00 . A A . 136 ARG HH22 1 1 
        6 14061 1 1 136 ARG N    N 132.711  -2.398  12.587 1.00 . A A . 136 ARG N    1 1 
        6 14062 1 1 136 ARG NE   N 137.313  -3.777  16.078 1.00 . A A . 136 ARG NE   1 1 
        6 14063 1 1 136 ARG NH1  N 137.072  -5.628  17.353 1.00 . A A . 136 ARG NH1  1 1 
        6 14064 1 1 136 ARG NH2  N 139.129  -4.760  16.999 1.00 . A A . 136 ARG NH2  1 1 
        6 14065 1 1 136 ARG O    O 133.335   0.384  14.498 1.00 . A A . 136 ARG O    1 1 
        6 14066 1 1 137 GLU C    C 133.166   2.160  11.938 1.00 . A A . 137 GLU C    1 1 
        6 14067 1 1 137 GLU CA   C 134.479   1.453  12.291 1.00 . A A . 137 GLU CA   1 1 
        6 14068 1 1 137 GLU CB   C 135.471   1.619  11.137 1.00 . A A . 137 GLU CB   1 1 
        6 14069 1 1 137 GLU CD   C 137.511   2.632  12.165 1.00 . A A . 137 GLU CD   1 1 
        6 14070 1 1 137 GLU CG   C 136.889   1.338  11.638 1.00 . A A . 137 GLU CG   1 1 
        6 14071 1 1 137 GLU H    H 134.487  -0.651  11.844 1.00 . A A . 137 GLU H    1 1 
        6 14072 1 1 137 GLU HA   H 134.894   1.894  13.185 1.00 . A A . 137 GLU HA   1 1 
        6 14073 1 1 137 GLU HB2  H 135.223   0.926  10.347 1.00 . A A . 137 GLU HB2  1 1 
        6 14074 1 1 137 GLU HB3  H 135.419   2.629  10.760 1.00 . A A . 137 GLU HB3  1 1 
        6 14075 1 1 137 GLU HG2  H 136.851   0.606  12.432 1.00 . A A . 137 GLU HG2  1 1 
        6 14076 1 1 137 GLU HG3  H 137.489   0.957  10.825 1.00 . A A . 137 GLU HG3  1 1 
        6 14077 1 1 137 GLU N    N 134.231   0.003  12.524 1.00 . A A . 137 GLU N    1 1 
        6 14078 1 1 137 GLU O    O 133.000   3.335  12.194 1.00 . A A . 137 GLU O    1 1 
        6 14079 1 1 137 GLU OE1  O 138.080   3.360  11.368 1.00 . A A . 137 GLU OE1  1 1 
        6 14080 1 1 137 GLU OE2  O 137.408   2.873  13.357 1.00 . A A . 137 GLU OE2  1 1 
        6 14081 1 1 138 ILE C    C 130.153   2.441  12.246 1.00 . A A . 138 ILE C    1 1 
        6 14082 1 1 138 ILE CA   C 130.942   2.114  10.973 1.00 . A A . 138 ILE CA   1 1 
        6 14083 1 1 138 ILE CB   C 130.132   1.163  10.071 1.00 . A A . 138 ILE CB   1 1 
        6 14084 1 1 138 ILE CD1  C 130.438   1.826   7.666 1.00 . A A . 138 ILE CD1  1 1 
        6 14085 1 1 138 ILE CG1  C 129.530   1.946   8.895 1.00 . A A . 138 ILE CG1  1 1 
        6 14086 1 1 138 ILE CG2  C 128.995   0.503  10.865 1.00 . A A . 138 ILE CG2  1 1 
        6 14087 1 1 138 ILE H    H 132.385   0.516  11.135 1.00 . A A . 138 ILE H    1 1 
        6 14088 1 1 138 ILE HA   H 131.149   3.029  10.438 1.00 . A A . 138 ILE HA   1 1 
        6 14089 1 1 138 ILE HB   H 130.788   0.395   9.692 1.00 . A A . 138 ILE HB   1 1 
        6 14090 1 1 138 ILE HD11 H 131.199   2.591   7.703 1.00 . A A . 138 ILE HD11 1 1 
        6 14091 1 1 138 ILE HD12 H 129.846   1.950   6.772 1.00 . A A . 138 ILE HD12 1 1 
        6 14092 1 1 138 ILE HD13 H 130.906   0.853   7.652 1.00 . A A . 138 ILE HD13 1 1 
        6 14093 1 1 138 ILE HG12 H 128.555   1.544   8.659 1.00 . A A . 138 ILE HG12 1 1 
        6 14094 1 1 138 ILE HG13 H 129.431   2.986   9.166 1.00 . A A . 138 ILE HG13 1 1 
        6 14095 1 1 138 ILE HG21 H 128.332   1.263  11.252 1.00 . A A . 138 ILE HG21 1 1 
        6 14096 1 1 138 ILE HG22 H 129.406  -0.067  11.683 1.00 . A A . 138 ILE HG22 1 1 
        6 14097 1 1 138 ILE HG23 H 128.441  -0.157  10.215 1.00 . A A . 138 ILE HG23 1 1 
        6 14098 1 1 138 ILE N    N 132.234   1.462  11.343 1.00 . A A . 138 ILE N    1 1 
        6 14099 1 1 138 ILE O    O 129.767   3.564  12.478 1.00 . A A . 138 ILE O    1 1 
        6 14100 1 1 139 ALA C    C 129.827   2.825  15.118 1.00 . A A . 139 ALA C    1 1 
        6 14101 1 1 139 ALA CA   C 129.154   1.708  14.324 1.00 . A A . 139 ALA CA   1 1 
        6 14102 1 1 139 ALA CB   C 129.152   0.429  15.159 1.00 . A A . 139 ALA CB   1 1 
        6 14103 1 1 139 ALA H    H 130.229   0.569  12.864 1.00 . A A . 139 ALA H    1 1 
        6 14104 1 1 139 ALA HA   H 128.139   1.989  14.087 1.00 . A A . 139 ALA HA   1 1 
        6 14105 1 1 139 ALA HB1  H 128.365  -0.226  14.818 1.00 . A A . 139 ALA HB1  1 1 
        6 14106 1 1 139 ALA HB2  H 128.990   0.679  16.196 1.00 . A A . 139 ALA HB2  1 1 
        6 14107 1 1 139 ALA HB3  H 130.104  -0.070  15.054 1.00 . A A . 139 ALA HB3  1 1 
        6 14108 1 1 139 ALA N    N 129.913   1.465  13.070 1.00 . A A . 139 ALA N    1 1 
        6 14109 1 1 139 ALA O    O 129.176   3.685  15.677 1.00 . A A . 139 ALA O    1 1 
        6 14110 1 1 140 ARG C    C 131.820   5.187  15.182 1.00 . A A . 140 ARG C    1 1 
        6 14111 1 1 140 ARG CA   C 131.848   3.859  15.952 1.00 . A A . 140 ARG CA   1 1 
        6 14112 1 1 140 ARG CB   C 133.298   3.399  16.181 1.00 . A A . 140 ARG CB   1 1 
        6 14113 1 1 140 ARG CD   C 134.036   5.746  16.680 1.00 . A A . 140 ARG CD   1 1 
        6 14114 1 1 140 ARG CG   C 134.287   4.511  15.808 1.00 . A A . 140 ARG CG   1 1 
        6 14115 1 1 140 ARG CZ   C 135.422   5.458  18.646 1.00 . A A . 140 ARG CZ   1 1 
        6 14116 1 1 140 ARG H    H 131.632   2.100  14.732 1.00 . A A . 140 ARG H    1 1 
        6 14117 1 1 140 ARG HA   H 131.359   3.991  16.907 1.00 . A A . 140 ARG HA   1 1 
        6 14118 1 1 140 ARG HB2  H 133.429   3.140  17.221 1.00 . A A . 140 ARG HB2  1 1 
        6 14119 1 1 140 ARG HB3  H 133.495   2.530  15.570 1.00 . A A . 140 ARG HB3  1 1 
        6 14120 1 1 140 ARG HD2  H 133.814   6.593  16.048 1.00 . A A . 140 ARG HD2  1 1 
        6 14121 1 1 140 ARG HD3  H 133.201   5.561  17.340 1.00 . A A . 140 ARG HD3  1 1 
        6 14122 1 1 140 ARG HE   H 135.928   6.663  17.151 1.00 . A A . 140 ARG HE   1 1 
        6 14123 1 1 140 ARG HG2  H 135.296   4.159  15.968 1.00 . A A . 140 ARG HG2  1 1 
        6 14124 1 1 140 ARG HG3  H 134.161   4.774  14.768 1.00 . A A . 140 ARG HG3  1 1 
        6 14125 1 1 140 ARG HH11 H 133.708   4.428  18.555 1.00 . A A . 140 ARG HH11 1 1 
        6 14126 1 1 140 ARG HH12 H 134.655   4.181  19.984 1.00 . A A . 140 ARG HH12 1 1 
        6 14127 1 1 140 ARG HH21 H 137.177   6.352  19.008 1.00 . A A . 140 ARG HH21 1 1 
        6 14128 1 1 140 ARG HH22 H 136.619   5.270  20.240 1.00 . A A . 140 ARG HH22 1 1 
        6 14129 1 1 140 ARG N    N 131.128   2.809  15.182 1.00 . A A . 140 ARG N    1 1 
        6 14130 1 1 140 ARG NE   N 135.253   6.037  17.489 1.00 . A A . 140 ARG NE   1 1 
        6 14131 1 1 140 ARG NH1  N 134.525   4.624  19.097 1.00 . A A . 140 ARG NH1  1 1 
        6 14132 1 1 140 ARG NH2  N 136.489   5.713  19.353 1.00 . A A . 140 ARG NH2  1 1 
        6 14133 1 1 140 ARG O    O 131.605   6.238  15.752 1.00 . A A . 140 ARG O    1 1 
        6 14134 1 1 141 SER C    C 130.624   7.020  13.120 1.00 . A A . 141 SER C    1 1 
        6 14135 1 1 141 SER CA   C 132.030   6.418  13.105 1.00 . A A . 141 SER CA   1 1 
        6 14136 1 1 141 SER CB   C 132.442   6.121  11.662 1.00 . A A . 141 SER CB   1 1 
        6 14137 1 1 141 SER H    H 132.214   4.298  13.449 1.00 . A A . 141 SER H    1 1 
        6 14138 1 1 141 SER HA   H 132.726   7.119  13.540 1.00 . A A . 141 SER HA   1 1 
        6 14139 1 1 141 SER HB2  H 131.760   5.407  11.231 1.00 . A A . 141 SER HB2  1 1 
        6 14140 1 1 141 SER HB3  H 132.414   7.036  11.086 1.00 . A A . 141 SER HB3  1 1 
        6 14141 1 1 141 SER HG   H 134.068   5.539  12.558 1.00 . A A . 141 SER HG   1 1 
        6 14142 1 1 141 SER N    N 132.040   5.152  13.895 1.00 . A A . 141 SER N    1 1 
        6 14143 1 1 141 SER O    O 130.445   8.201  13.339 1.00 . A A . 141 SER O    1 1 
        6 14144 1 1 141 SER OG   O 133.755   5.577  11.651 1.00 . A A . 141 SER OG   1 1 
        6 14145 1 1 142 LEU C    C 127.714   6.760  14.335 1.00 . A A . 142 LEU C    1 1 
        6 14146 1 1 142 LEU CA   C 128.232   6.731  12.894 1.00 . A A . 142 LEU CA   1 1 
        6 14147 1 1 142 LEU CB   C 127.347   5.821  12.038 1.00 . A A . 142 LEU CB   1 1 
        6 14148 1 1 142 LEU CD1  C 127.313   4.326  10.039 1.00 . A A . 142 LEU CD1  1 1 
        6 14149 1 1 142 LEU CD2  C 128.287   6.609   9.855 1.00 . A A . 142 LEU CD2  1 1 
        6 14150 1 1 142 LEU CG   C 128.107   5.402  10.775 1.00 . A A . 142 LEU CG   1 1 
        6 14151 1 1 142 LEU H    H 129.793   5.269  12.720 1.00 . A A . 142 LEU H    1 1 
        6 14152 1 1 142 LEU HA   H 128.219   7.731  12.488 1.00 . A A . 142 LEU HA   1 1 
        6 14153 1 1 142 LEU HB2  H 127.080   4.942  12.606 1.00 . A A . 142 LEU HB2  1 1 
        6 14154 1 1 142 LEU HB3  H 126.451   6.352  11.755 1.00 . A A . 142 LEU HB3  1 1 
        6 14155 1 1 142 LEU HD11 H 127.507   3.365  10.489 1.00 . A A . 142 LEU HD11 1 1 
        6 14156 1 1 142 LEU HD12 H 127.611   4.307   9.002 1.00 . A A . 142 LEU HD12 1 1 
        6 14157 1 1 142 LEU HD13 H 126.260   4.550  10.107 1.00 . A A . 142 LEU HD13 1 1 
        6 14158 1 1 142 LEU HD21 H 128.928   7.335  10.335 1.00 . A A . 142 LEU HD21 1 1 
        6 14159 1 1 142 LEU HD22 H 127.324   7.053   9.653 1.00 . A A . 142 LEU HD22 1 1 
        6 14160 1 1 142 LEU HD23 H 128.736   6.290   8.928 1.00 . A A . 142 LEU HD23 1 1 
        6 14161 1 1 142 LEU HG   H 129.074   5.009  11.048 1.00 . A A . 142 LEU HG   1 1 
        6 14162 1 1 142 LEU N    N 129.626   6.214  12.891 1.00 . A A . 142 LEU N    1 1 
        6 14163 1 1 142 LEU O    O 127.425   7.809  14.875 1.00 . A A . 142 LEU O    1 1 
        6 14164 1 1 143 GLY C    C 126.325   4.342  16.684 1.00 . A A . 143 GLY C    1 1 
        6 14165 1 1 143 GLY CA   C 127.124   5.616  16.384 1.00 . A A . 143 GLY CA   1 1 
        6 14166 1 1 143 GLY H    H 127.855   4.783  14.531 1.00 . A A . 143 GLY H    1 1 
        6 14167 1 1 143 GLY HA2  H 127.974   5.667  17.049 1.00 . A A . 143 GLY HA2  1 1 
        6 14168 1 1 143 GLY HA3  H 126.493   6.476  16.546 1.00 . A A . 143 GLY HA3  1 1 
        6 14169 1 1 143 GLY N    N 127.608   5.622  14.973 1.00 . A A . 143 GLY N    1 1 
        6 14170 1 1 143 GLY O    O 125.382   4.369  17.451 1.00 . A A . 143 GLY O    1 1 
        6 14171 1 1 144 PHE C    C 126.781   1.045  17.271 1.00 . A A . 144 PHE C    1 1 
        6 14172 1 1 144 PHE CA   C 125.928   1.970  16.400 1.00 . A A . 144 PHE CA   1 1 
        6 14173 1 1 144 PHE CB   C 125.571   1.238  15.102 1.00 . A A . 144 PHE CB   1 1 
        6 14174 1 1 144 PHE CD1  C 124.621   3.444  14.330 1.00 . A A . 144 PHE CD1  1 1 
        6 14175 1 1 144 PHE CD2  C 125.528   1.915  12.682 1.00 . A A . 144 PHE CD2  1 1 
        6 14176 1 1 144 PHE CE1  C 124.307   4.352  13.313 1.00 . A A . 144 PHE CE1  1 1 
        6 14177 1 1 144 PHE CE2  C 125.213   2.820  11.665 1.00 . A A . 144 PHE CE2  1 1 
        6 14178 1 1 144 PHE CG   C 125.233   2.226  14.014 1.00 . A A . 144 PHE CG   1 1 
        6 14179 1 1 144 PHE CZ   C 124.602   4.041  11.980 1.00 . A A . 144 PHE CZ   1 1 
        6 14180 1 1 144 PHE H    H 127.454   3.208  15.498 1.00 . A A . 144 PHE H    1 1 
        6 14181 1 1 144 PHE HA   H 125.024   2.219  16.931 1.00 . A A . 144 PHE HA   1 1 
        6 14182 1 1 144 PHE HB2  H 126.409   0.638  14.789 1.00 . A A . 144 PHE HB2  1 1 
        6 14183 1 1 144 PHE HB3  H 124.720   0.597  15.278 1.00 . A A . 144 PHE HB3  1 1 
        6 14184 1 1 144 PHE HD1  H 124.390   3.683  15.357 1.00 . A A . 144 PHE HD1  1 1 
        6 14185 1 1 144 PHE HD2  H 126.000   0.975  12.440 1.00 . A A . 144 PHE HD2  1 1 
        6 14186 1 1 144 PHE HE1  H 123.838   5.292  13.556 1.00 . A A . 144 PHE HE1  1 1 
        6 14187 1 1 144 PHE HE2  H 125.440   2.576  10.638 1.00 . A A . 144 PHE HE2  1 1 
        6 14188 1 1 144 PHE HZ   H 124.356   4.741  11.195 1.00 . A A . 144 PHE HZ   1 1 
        6 14189 1 1 144 PHE N    N 126.687   3.225  16.108 1.00 . A A . 144 PHE N    1 1 
        6 14190 1 1 144 PHE O    O 127.740   1.466  17.883 1.00 . A A . 144 PHE O    1 1 
        6 14191 1 1 145 ASP C    C 128.635  -1.313  17.561 1.00 . A A . 145 ASP C    1 1 
        6 14192 1 1 145 ASP CA   C 127.227  -1.178  18.151 1.00 . A A . 145 ASP CA   1 1 
        6 14193 1 1 145 ASP CB   C 126.538  -2.544  18.135 1.00 . A A . 145 ASP CB   1 1 
        6 14194 1 1 145 ASP CG   C 125.585  -2.651  19.326 1.00 . A A . 145 ASP CG   1 1 
        6 14195 1 1 145 ASP H    H 125.661  -0.534  16.819 1.00 . A A . 145 ASP H    1 1 
        6 14196 1 1 145 ASP HA   H 127.286  -0.817  19.166 1.00 . A A . 145 ASP HA   1 1 
        6 14197 1 1 145 ASP HB2  H 125.981  -2.655  17.215 1.00 . A A . 145 ASP HB2  1 1 
        6 14198 1 1 145 ASP HB3  H 127.282  -3.324  18.201 1.00 . A A . 145 ASP HB3  1 1 
        6 14199 1 1 145 ASP N    N 126.438  -0.217  17.325 1.00 . A A . 145 ASP N    1 1 
        6 14200 1 1 145 ASP O    O 128.808  -1.837  16.479 1.00 . A A . 145 ASP O    1 1 
        6 14201 1 1 145 ASP OD1  O 125.958  -2.208  20.400 1.00 . A A . 145 ASP OD1  1 1 
        6 14202 1 1 145 ASP OD2  O 124.498  -3.174  19.145 1.00 . A A . 145 ASP OD2  1 1 
        6 14203 1 1 146 PRO C    C 131.459  -2.296  17.307 1.00 . A A . 146 PRO C    1 1 
        6 14204 1 1 146 PRO CA   C 131.045  -0.898  17.780 1.00 . A A . 146 PRO CA   1 1 
        6 14205 1 1 146 PRO CB   C 131.870  -0.490  19.003 1.00 . A A . 146 PRO CB   1 1 
        6 14206 1 1 146 PRO CD   C 129.533  -0.183  19.573 1.00 . A A . 146 PRO CD   1 1 
        6 14207 1 1 146 PRO CG   C 130.950   0.313  19.859 1.00 . A A . 146 PRO CG   1 1 
        6 14208 1 1 146 PRO HA   H 131.197  -0.180  16.992 1.00 . A A . 146 PRO HA   1 1 
        6 14209 1 1 146 PRO HB2  H 132.207  -1.369  19.535 1.00 . A A . 146 PRO HB2  1 1 
        6 14210 1 1 146 PRO HB3  H 132.712   0.113  18.701 1.00 . A A . 146 PRO HB3  1 1 
        6 14211 1 1 146 PRO HD2  H 129.223  -0.892  20.327 1.00 . A A . 146 PRO HD2  1 1 
        6 14212 1 1 146 PRO HD3  H 128.848   0.647  19.526 1.00 . A A . 146 PRO HD3  1 1 
        6 14213 1 1 146 PRO HG2  H 131.194   0.165  20.902 1.00 . A A . 146 PRO HG2  1 1 
        6 14214 1 1 146 PRO HG3  H 131.026   1.359  19.605 1.00 . A A . 146 PRO HG3  1 1 
        6 14215 1 1 146 PRO N    N 129.634  -0.835  18.257 1.00 . A A . 146 PRO N    1 1 
        6 14216 1 1 146 PRO O    O 132.138  -3.020  18.008 1.00 . A A . 146 PRO O    1 1 
        6 14217 1 1 147 ALA C    C 130.561  -5.098  16.145 1.00 . A A . 147 ALA C    1 1 
        6 14218 1 1 147 ALA CA   C 131.468  -4.009  15.589 1.00 . A A . 147 ALA CA   1 1 
        6 14219 1 1 147 ALA CB   C 132.906  -4.319  15.991 1.00 . A A . 147 ALA CB   1 1 
        6 14220 1 1 147 ALA H    H 130.539  -2.071  15.560 1.00 . A A . 147 ALA H    1 1 
        6 14221 1 1 147 ALA HA   H 131.397  -3.998  14.516 1.00 . A A . 147 ALA HA   1 1 
        6 14222 1 1 147 ALA HB1  H 133.416  -4.782  15.161 1.00 . A A . 147 ALA HB1  1 1 
        6 14223 1 1 147 ALA HB2  H 132.909  -4.993  16.836 1.00 . A A . 147 ALA HB2  1 1 
        6 14224 1 1 147 ALA HB3  H 133.406  -3.407  16.259 1.00 . A A . 147 ALA HB3  1 1 
        6 14225 1 1 147 ALA N    N 131.075  -2.673  16.117 1.00 . A A . 147 ALA N    1 1 
        6 14226 1 1 147 ALA O    O 130.465  -5.287  17.341 1.00 . A A . 147 ALA O    1 1 
        6 14227 1 1 148 GLU C    C 128.008  -7.286  14.673 1.00 . A A . 148 GLU C    1 1 
        6 14228 1 1 148 GLU CA   C 129.040  -6.939  15.754 1.00 . A A . 148 GLU CA   1 1 
        6 14229 1 1 148 GLU CB   C 128.306  -6.511  17.034 1.00 . A A . 148 GLU CB   1 1 
        6 14230 1 1 148 GLU CD   C 128.942  -6.113  19.421 1.00 . A A . 148 GLU CD   1 1 
        6 14231 1 1 148 GLU CG   C 129.004  -7.109  18.262 1.00 . A A . 148 GLU CG   1 1 
        6 14232 1 1 148 GLU H    H 130.032  -5.673  14.323 1.00 . A A . 148 GLU H    1 1 
        6 14233 1 1 148 GLU HA   H 129.650  -7.806  15.961 1.00 . A A . 148 GLU HA   1 1 
        6 14234 1 1 148 GLU HB2  H 128.306  -5.433  17.107 1.00 . A A . 148 GLU HB2  1 1 
        6 14235 1 1 148 GLU HB3  H 127.286  -6.864  17.000 1.00 . A A . 148 GLU HB3  1 1 
        6 14236 1 1 148 GLU HG2  H 128.505  -8.024  18.547 1.00 . A A . 148 GLU HG2  1 1 
        6 14237 1 1 148 GLU HG3  H 130.036  -7.321  18.028 1.00 . A A . 148 GLU HG3  1 1 
        6 14238 1 1 148 GLU N    N 129.919  -5.836  15.283 1.00 . A A . 148 GLU N    1 1 
        6 14239 1 1 148 GLU O    O 126.882  -7.626  14.976 1.00 . A A . 148 GLU O    1 1 
        6 14240 1 1 148 GLU OE1  O 129.168  -4.938  19.180 1.00 . A A . 148 GLU OE1  1 1 
        6 14241 1 1 148 GLU OE2  O 128.668  -6.541  20.530 1.00 . A A . 148 GLU OE2  1 1 
        6 14242 1 1 149 PHE C    C 127.900  -8.657  11.471 1.00 . A A . 149 PHE C    1 1 
        6 14243 1 1 149 PHE CA   C 127.372  -7.531  12.352 1.00 . A A . 149 PHE CA   1 1 
        6 14244 1 1 149 PHE CB   C 127.113  -6.293  11.494 1.00 . A A . 149 PHE CB   1 1 
        6 14245 1 1 149 PHE CD1  C 127.721  -4.639  13.293 1.00 . A A . 149 PHE CD1  1 1 
        6 14246 1 1 149 PHE CD2  C 125.509  -4.530  12.310 1.00 . A A . 149 PHE CD2  1 1 
        6 14247 1 1 149 PHE CE1  C 127.409  -3.559  14.121 1.00 . A A . 149 PHE CE1  1 1 
        6 14248 1 1 149 PHE CE2  C 125.196  -3.449  13.141 1.00 . A A . 149 PHE CE2  1 1 
        6 14249 1 1 149 PHE CG   C 126.773  -5.126  12.387 1.00 . A A . 149 PHE CG   1 1 
        6 14250 1 1 149 PHE CZ   C 126.147  -2.963  14.047 1.00 . A A . 149 PHE CZ   1 1 
        6 14251 1 1 149 PHE H    H 129.280  -6.921  13.170 1.00 . A A . 149 PHE H    1 1 
        6 14252 1 1 149 PHE HA   H 126.448  -7.846  12.809 1.00 . A A . 149 PHE HA   1 1 
        6 14253 1 1 149 PHE HB2  H 127.998  -6.065  10.921 1.00 . A A . 149 PHE HB2  1 1 
        6 14254 1 1 149 PHE HB3  H 126.289  -6.485  10.824 1.00 . A A . 149 PHE HB3  1 1 
        6 14255 1 1 149 PHE HD1  H 128.695  -5.095  13.351 1.00 . A A . 149 PHE HD1  1 1 
        6 14256 1 1 149 PHE HD2  H 124.777  -4.905  11.611 1.00 . A A . 149 PHE HD2  1 1 
        6 14257 1 1 149 PHE HE1  H 128.143  -3.185  14.819 1.00 . A A . 149 PHE HE1  1 1 
        6 14258 1 1 149 PHE HE2  H 124.222  -2.988  13.082 1.00 . A A . 149 PHE HE2  1 1 
        6 14259 1 1 149 PHE HZ   H 125.906  -2.131  14.687 1.00 . A A . 149 PHE HZ   1 1 
        6 14260 1 1 149 PHE N    N 128.366  -7.203  13.415 1.00 . A A . 149 PHE N    1 1 
        6 14261 1 1 149 PHE O    O 127.390  -9.759  11.487 1.00 . A A . 149 PHE O    1 1 
        6 14262 1 1 150 GLY C    C 128.314 -10.289   9.252 1.00 . A A . 150 GLY C    1 1 
        6 14263 1 1 150 GLY CA   C 129.459  -9.448   9.812 1.00 . A A . 150 GLY CA   1 1 
        6 14264 1 1 150 GLY H    H 129.309  -7.497  10.694 1.00 . A A . 150 GLY H    1 1 
        6 14265 1 1 150 GLY HA2  H 130.001  -8.986   8.999 1.00 . A A . 150 GLY HA2  1 1 
        6 14266 1 1 150 GLY HA3  H 130.121 -10.080  10.381 1.00 . A A . 150 GLY HA3  1 1 
        6 14267 1 1 150 GLY N    N 128.911  -8.391  10.696 1.00 . A A . 150 GLY N    1 1 
        6 14268 1 1 150 GLY O    O 128.183 -11.456   9.562 1.00 . A A . 150 GLY O    1 1 
        6 14269 1 1 151 LEU C    C 126.649 -11.956   7.851 1.00 . A A . 151 LEU C    1 1 
        6 14270 1 1 151 LEU CA   C 126.335 -10.456   7.848 1.00 . A A . 151 LEU CA   1 1 
        6 14271 1 1 151 LEU CB   C 126.084  -9.981   6.409 1.00 . A A . 151 LEU CB   1 1 
        6 14272 1 1 151 LEU CD1  C 126.826  -8.404   4.613 1.00 . A A . 151 LEU CD1  1 1 
        6 14273 1 1 151 LEU CD2  C 126.641  -7.608   6.978 1.00 . A A . 151 LEU CD2  1 1 
        6 14274 1 1 151 LEU CG   C 127.002  -8.799   6.083 1.00 . A A . 151 LEU CG   1 1 
        6 14275 1 1 151 LEU H    H 127.612  -8.755   8.208 1.00 . A A . 151 LEU H    1 1 
        6 14276 1 1 151 LEU HA   H 125.451 -10.276   8.442 1.00 . A A . 151 LEU HA   1 1 
        6 14277 1 1 151 LEU HB2  H 126.283 -10.790   5.720 1.00 . A A . 151 LEU HB2  1 1 
        6 14278 1 1 151 LEU HB3  H 125.055  -9.671   6.308 1.00 . A A . 151 LEU HB3  1 1 
        6 14279 1 1 151 LEU HD11 H 126.418  -9.239   4.062 1.00 . A A . 151 LEU HD11 1 1 
        6 14280 1 1 151 LEU HD12 H 127.785  -8.133   4.197 1.00 . A A . 151 LEU HD12 1 1 
        6 14281 1 1 151 LEU HD13 H 126.153  -7.563   4.543 1.00 . A A . 151 LEU HD13 1 1 
        6 14282 1 1 151 LEU HD21 H 127.546  -7.120   7.310 1.00 . A A . 151 LEU HD21 1 1 
        6 14283 1 1 151 LEU HD22 H 126.086  -7.956   7.836 1.00 . A A . 151 LEU HD22 1 1 
        6 14284 1 1 151 LEU HD23 H 126.038  -6.906   6.420 1.00 . A A . 151 LEU HD23 1 1 
        6 14285 1 1 151 LEU HG   H 128.031  -9.082   6.254 1.00 . A A . 151 LEU HG   1 1 
        6 14286 1 1 151 LEU N    N 127.483  -9.700   8.433 1.00 . A A . 151 LEU N    1 1 
        6 14287 1 1 151 LEU O    O 126.275 -12.673   8.757 1.00 . A A . 151 LEU O    1 1 
        6 14288 1 1 152 LEU C    C 126.578 -14.707   7.445 1.00 . A A . 152 LEU C    1 1 
        6 14289 1 1 152 LEU CA   C 127.690 -13.880   6.795 1.00 . A A . 152 LEU CA   1 1 
        6 14290 1 1 152 LEU CB   C 129.005 -14.114   7.545 1.00 . A A . 152 LEU CB   1 1 
        6 14291 1 1 152 LEU CD1  C 131.060 -12.803   8.131 1.00 . A A . 152 LEU CD1  1 1 
        6 14292 1 1 152 LEU CD2  C 130.818 -13.803   5.851 1.00 . A A . 152 LEU CD2  1 1 
        6 14293 1 1 152 LEU CG   C 130.069 -13.149   7.016 1.00 . A A . 152 LEU CG   1 1 
        6 14294 1 1 152 LEU H    H 127.638 -11.830   6.135 1.00 . A A . 152 LEU H    1 1 
        6 14295 1 1 152 LEU HA   H 127.807 -14.182   5.765 1.00 . A A . 152 LEU HA   1 1 
        6 14296 1 1 152 LEU HB2  H 128.852 -13.942   8.600 1.00 . A A . 152 LEU HB2  1 1 
        6 14297 1 1 152 LEU HB3  H 129.334 -15.131   7.388 1.00 . A A . 152 LEU HB3  1 1 
        6 14298 1 1 152 LEU HD11 H 132.060 -12.759   7.725 1.00 . A A . 152 LEU HD11 1 1 
        6 14299 1 1 152 LEU HD12 H 131.018 -13.558   8.901 1.00 . A A . 152 LEU HD12 1 1 
        6 14300 1 1 152 LEU HD13 H 130.802 -11.842   8.553 1.00 . A A . 152 LEU HD13 1 1 
        6 14301 1 1 152 LEU HD21 H 131.353 -14.669   6.207 1.00 . A A . 152 LEU HD21 1 1 
        6 14302 1 1 152 LEU HD22 H 131.517 -13.096   5.429 1.00 . A A . 152 LEU HD22 1 1 
        6 14303 1 1 152 LEU HD23 H 130.110 -14.105   5.093 1.00 . A A . 152 LEU HD23 1 1 
        6 14304 1 1 152 LEU HG   H 129.590 -12.246   6.676 1.00 . A A . 152 LEU HG   1 1 
        6 14305 1 1 152 LEU N    N 127.341 -12.430   6.850 1.00 . A A . 152 LEU N    1 1 
        6 14306 1 1 152 LEU O    O 126.833 -15.683   8.122 1.00 . A A . 152 LEU O    1 1 
        6 14307 1 1 153 GLU C    C 123.333 -15.657   6.742 1.00 . A A . 153 GLU C    1 1 
        6 14308 1 1 153 GLU CA   C 124.220 -15.089   7.852 1.00 . A A . 153 GLU CA   1 1 
        6 14309 1 1 153 GLU CB   C 123.391 -14.158   8.739 1.00 . A A . 153 GLU CB   1 1 
        6 14310 1 1 153 GLU CD   C 123.418 -15.325  10.949 1.00 . A A . 153 GLU CD   1 1 
        6 14311 1 1 153 GLU CG   C 123.976 -14.144  10.153 1.00 . A A . 153 GLU CG   1 1 
        6 14312 1 1 153 GLU H    H 125.162 -13.533   6.696 1.00 . A A . 153 GLU H    1 1 
        6 14313 1 1 153 GLU HA   H 124.613 -15.899   8.448 1.00 . A A . 153 GLU HA   1 1 
        6 14314 1 1 153 GLU HB2  H 123.412 -13.158   8.330 1.00 . A A . 153 GLU HB2  1 1 
        6 14315 1 1 153 GLU HB3  H 122.371 -14.510   8.778 1.00 . A A . 153 GLU HB3  1 1 
        6 14316 1 1 153 GLU HG2  H 125.053 -14.223  10.097 1.00 . A A . 153 GLU HG2  1 1 
        6 14317 1 1 153 GLU HG3  H 123.708 -13.222  10.645 1.00 . A A . 153 GLU HG3  1 1 
        6 14318 1 1 153 GLU N    N 125.346 -14.324   7.245 1.00 . A A . 153 GLU N    1 1 
        6 14319 1 1 153 GLU O    O 123.576 -15.331   5.591 1.00 . A A . 153 GLU O    1 1 
        6 14320 1 1 153 GLU OXT  O 122.427 -16.409   7.061 1.00 . A A . 153 GLU OXT  1 1 
        6 14321 1 1 153 GLU OE1  O 123.634 -16.451  10.530 1.00 . A A . 153 GLU OE1  1 1 
        6 14322 1 1 153 GLU OE2  O 122.784 -15.084  11.963 1.00 . A A . 153 GLU OE2  1 1 
        7 14323 1 1   1 MET C    C 102.566  -2.802 -12.971 1.00 . A A .   1 MET C    1 1 
        7 14324 1 1   1 MET CA   C 101.253  -3.570 -12.805 1.00 . A A .   1 MET CA   1 1 
        7 14325 1 1   1 MET CB   C 100.130  -2.824 -13.528 1.00 . A A .   1 MET CB   1 1 
        7 14326 1 1   1 MET CE   C  97.003  -2.624 -12.508 1.00 . A A .   1 MET CE   1 1 
        7 14327 1 1   1 MET CG   C  99.567  -1.736 -12.613 1.00 . A A .   1 MET CG   1 1 
        7 14328 1 1   1 MET H1   H 101.750  -4.036 -10.837 1.00 . A A .   1 MET H1   1 1 
        7 14329 1 1   1 MET H2   H 100.126  -4.339 -11.232 1.00 . A A .   1 MET H2   1 1 
        7 14330 1 1   1 MET H3   H 100.660  -2.745 -10.987 1.00 . A A .   1 MET H3   1 1 
        7 14331 1 1   1 MET HA   H 101.359  -4.559 -13.226 1.00 . A A .   1 MET HA   1 1 
        7 14332 1 1   1 MET HB2  H 100.521  -2.372 -14.429 1.00 . A A .   1 MET HB2  1 1 
        7 14333 1 1   1 MET HB3  H  99.344  -3.518 -13.786 1.00 . A A .   1 MET HB3  1 1 
        7 14334 1 1   1 MET HE1  H  97.152  -3.450 -13.190 1.00 . A A .   1 MET HE1  1 1 
        7 14335 1 1   1 MET HE2  H  96.888  -1.713 -13.072 1.00 . A A .   1 MET HE2  1 1 
        7 14336 1 1   1 MET HE3  H  96.114  -2.794 -11.916 1.00 . A A .   1 MET HE3  1 1 
        7 14337 1 1   1 MET HG2  H 100.377  -1.250 -12.090 1.00 . A A .   1 MET HG2  1 1 
        7 14338 1 1   1 MET HG3  H  99.033  -1.008 -13.205 1.00 . A A .   1 MET HG3  1 1 
        7 14339 1 1   1 MET N    N 100.922  -3.681 -11.356 1.00 . A A .   1 MET N    1 1 
        7 14340 1 1   1 MET O    O 102.963  -2.039 -12.112 1.00 . A A .   1 MET O    1 1 
        7 14341 1 1   1 MET SD   S  98.436  -2.483 -11.413 1.00 . A A .   1 MET SD   1 1 
        7 14342 1 1   2 SER C    C 105.471  -2.547 -13.113 1.00 . A A .   2 SER C    1 1 
        7 14343 1 1   2 SER CA   C 104.529  -2.277 -14.288 1.00 . A A .   2 SER CA   1 1 
        7 14344 1 1   2 SER CB   C 104.262  -0.775 -14.393 1.00 . A A .   2 SER CB   1 1 
        7 14345 1 1   2 SER H    H 102.906  -3.616 -14.750 1.00 . A A .   2 SER H    1 1 
        7 14346 1 1   2 SER HA   H 104.985  -2.625 -15.203 1.00 . A A .   2 SER HA   1 1 
        7 14347 1 1   2 SER HB2  H 103.408  -0.516 -13.788 1.00 . A A .   2 SER HB2  1 1 
        7 14348 1 1   2 SER HB3  H 105.128  -0.231 -14.040 1.00 . A A .   2 SER HB3  1 1 
        7 14349 1 1   2 SER HG   H 104.436  -1.082 -16.306 1.00 . A A .   2 SER HG   1 1 
        7 14350 1 1   2 SER N    N 103.243  -2.996 -14.069 1.00 . A A .   2 SER N    1 1 
        7 14351 1 1   2 SER O    O 105.821  -1.653 -12.368 1.00 . A A .   2 SER O    1 1 
        7 14352 1 1   2 SER OG   O 103.994  -0.438 -15.748 1.00 . A A .   2 SER OG   1 1 
        7 14353 1 1   3 PHE C    C 107.944  -3.078 -11.777 1.00 . A A .   3 PHE C    1 1 
        7 14354 1 1   3 PHE CA   C 106.804  -4.098 -11.815 1.00 . A A .   3 PHE CA   1 1 
        7 14355 1 1   3 PHE CB   C 107.379  -5.503 -12.016 1.00 . A A .   3 PHE CB   1 1 
        7 14356 1 1   3 PHE CD1  C 107.921  -5.447  -9.554 1.00 . A A .   3 PHE CD1  1 1 
        7 14357 1 1   3 PHE CD2  C 107.276  -7.558 -10.559 1.00 . A A .   3 PHE CD2  1 1 
        7 14358 1 1   3 PHE CE1  C 108.060  -6.080  -8.313 1.00 . A A .   3 PHE CE1  1 1 
        7 14359 1 1   3 PHE CE2  C 107.415  -8.191  -9.318 1.00 . A A .   3 PHE CE2  1 1 
        7 14360 1 1   3 PHE CG   C 107.529  -6.186 -10.677 1.00 . A A .   3 PHE CG   1 1 
        7 14361 1 1   3 PHE CZ   C 107.807  -7.452  -8.195 1.00 . A A .   3 PHE CZ   1 1 
        7 14362 1 1   3 PHE H    H 105.591  -4.479 -13.554 1.00 . A A .   3 PHE H    1 1 
        7 14363 1 1   3 PHE HA   H 106.257  -4.062 -10.884 1.00 . A A .   3 PHE HA   1 1 
        7 14364 1 1   3 PHE HB2  H 106.711  -6.079 -12.640 1.00 . A A .   3 PHE HB2  1 1 
        7 14365 1 1   3 PHE HB3  H 108.345  -5.433 -12.493 1.00 . A A .   3 PHE HB3  1 1 
        7 14366 1 1   3 PHE HD1  H 108.117  -4.389  -9.645 1.00 . A A .   3 PHE HD1  1 1 
        7 14367 1 1   3 PHE HD2  H 106.974  -8.127 -11.425 1.00 . A A .   3 PHE HD2  1 1 
        7 14368 1 1   3 PHE HE1  H 108.363  -5.511  -7.447 1.00 . A A .   3 PHE HE1  1 1 
        7 14369 1 1   3 PHE HE2  H 107.220  -9.249  -9.227 1.00 . A A .   3 PHE HE2  1 1 
        7 14370 1 1   3 PHE HZ   H 107.914  -7.941  -7.238 1.00 . A A .   3 PHE HZ   1 1 
        7 14371 1 1   3 PHE N    N 105.885  -3.772 -12.942 1.00 . A A .   3 PHE N    1 1 
        7 14372 1 1   3 PHE O    O 107.970  -2.194 -10.943 1.00 . A A .   3 PHE O    1 1 
        7 14373 1 1   4 PHE C    C 109.662  -1.031 -13.568 1.00 . A A .   4 PHE C    1 1 
        7 14374 1 1   4 PHE CA   C 110.021  -2.228 -12.686 1.00 . A A .   4 PHE CA   1 1 
        7 14375 1 1   4 PHE CB   C 111.269  -2.918 -13.243 1.00 . A A .   4 PHE CB   1 1 
        7 14376 1 1   4 PHE CD1  C 110.517  -4.173 -15.296 1.00 . A A .   4 PHE CD1  1 1 
        7 14377 1 1   4 PHE CD2  C 111.659  -2.053 -15.579 1.00 . A A .   4 PHE CD2  1 1 
        7 14378 1 1   4 PHE CE1  C 110.402  -4.296 -16.686 1.00 . A A .   4 PHE CE1  1 1 
        7 14379 1 1   4 PHE CE2  C 111.545  -2.176 -16.969 1.00 . A A .   4 PHE CE2  1 1 
        7 14380 1 1   4 PHE CG   C 111.145  -3.051 -14.742 1.00 . A A .   4 PHE CG   1 1 
        7 14381 1 1   4 PHE CZ   C 110.916  -3.298 -17.522 1.00 . A A .   4 PHE CZ   1 1 
        7 14382 1 1   4 PHE H    H 108.845  -3.912 -13.336 1.00 . A A .   4 PHE H    1 1 
        7 14383 1 1   4 PHE HA   H 110.217  -1.888 -11.681 1.00 . A A .   4 PHE HA   1 1 
        7 14384 1 1   4 PHE HB2  H 112.142  -2.329 -13.005 1.00 . A A .   4 PHE HB2  1 1 
        7 14385 1 1   4 PHE HB3  H 111.364  -3.899 -12.803 1.00 . A A .   4 PHE HB3  1 1 
        7 14386 1 1   4 PHE HD1  H 110.120  -4.943 -14.651 1.00 . A A .   4 PHE HD1  1 1 
        7 14387 1 1   4 PHE HD2  H 112.144  -1.187 -15.152 1.00 . A A .   4 PHE HD2  1 1 
        7 14388 1 1   4 PHE HE1  H 109.918  -5.162 -17.113 1.00 . A A .   4 PHE HE1  1 1 
        7 14389 1 1   4 PHE HE2  H 111.941  -1.406 -17.614 1.00 . A A .   4 PHE HE2  1 1 
        7 14390 1 1   4 PHE HZ   H 110.828  -3.394 -18.594 1.00 . A A .   4 PHE HZ   1 1 
        7 14391 1 1   4 PHE N    N 108.886  -3.192 -12.672 1.00 . A A .   4 PHE N    1 1 
        7 14392 1 1   4 PHE O    O 108.800  -1.113 -14.420 1.00 . A A .   4 PHE O    1 1 
        7 14393 1 1   5 ASP C    C 111.313   1.873 -14.733 1.00 . A A .   5 ASP C    1 1 
        7 14394 1 1   5 ASP CA   C 110.009   1.280 -14.200 1.00 . A A .   5 ASP CA   1 1 
        7 14395 1 1   5 ASP CB   C 109.293   2.326 -13.338 1.00 . A A .   5 ASP CB   1 1 
        7 14396 1 1   5 ASP CG   C 107.787   2.060 -13.359 1.00 . A A .   5 ASP CG   1 1 
        7 14397 1 1   5 ASP H    H 111.010   0.128 -12.679 1.00 . A A .   5 ASP H    1 1 
        7 14398 1 1   5 ASP HA   H 109.375   0.997 -15.026 1.00 . A A .   5 ASP HA   1 1 
        7 14399 1 1   5 ASP HB2  H 109.657   2.267 -12.322 1.00 . A A .   5 ASP HB2  1 1 
        7 14400 1 1   5 ASP HB3  H 109.488   3.313 -13.732 1.00 . A A .   5 ASP HB3  1 1 
        7 14401 1 1   5 ASP N    N 110.316   0.081 -13.371 1.00 . A A .   5 ASP N    1 1 
        7 14402 1 1   5 ASP O    O 112.292   1.969 -14.023 1.00 . A A .   5 ASP O    1 1 
        7 14403 1 1   5 ASP OD1  O 107.341   1.231 -12.583 1.00 . A A .   5 ASP OD1  1 1 
        7 14404 1 1   5 ASP OD2  O 107.105   2.691 -14.150 1.00 . A A .   5 ASP OD2  1 1 
        7 14405 1 1   6 LYS C    C 112.951   4.090 -15.685 1.00 . A A .   6 LYS C    1 1 
        7 14406 1 1   6 LYS CA   C 112.577   2.876 -16.534 1.00 . A A .   6 LYS CA   1 1 
        7 14407 1 1   6 LYS CB   C 112.332   3.315 -17.980 1.00 . A A .   6 LYS CB   1 1 
        7 14408 1 1   6 LYS CD   C 113.285   5.314 -19.149 1.00 . A A .   6 LYS CD   1 1 
        7 14409 1 1   6 LYS CE   C 114.586   6.031 -19.514 1.00 . A A .   6 LYS CE   1 1 
        7 14410 1 1   6 LYS CG   C 113.608   3.940 -18.555 1.00 . A A .   6 LYS CG   1 1 
        7 14411 1 1   6 LYS H    H 110.531   2.199 -16.532 1.00 . A A .   6 LYS H    1 1 
        7 14412 1 1   6 LYS HA   H 113.377   2.150 -16.502 1.00 . A A .   6 LYS HA   1 1 
        7 14413 1 1   6 LYS HB2  H 112.054   2.454 -18.573 1.00 . A A .   6 LYS HB2  1 1 
        7 14414 1 1   6 LYS HB3  H 111.533   4.040 -18.005 1.00 . A A .   6 LYS HB3  1 1 
        7 14415 1 1   6 LYS HD2  H 112.681   5.189 -20.036 1.00 . A A .   6 LYS HD2  1 1 
        7 14416 1 1   6 LYS HD3  H 112.744   5.902 -18.423 1.00 . A A .   6 LYS HD3  1 1 
        7 14417 1 1   6 LYS HE2  H 115.121   6.288 -18.612 1.00 . A A .   6 LYS HE2  1 1 
        7 14418 1 1   6 LYS HE3  H 115.197   5.381 -20.122 1.00 . A A .   6 LYS HE3  1 1 
        7 14419 1 1   6 LYS HG2  H 114.342   4.052 -17.770 1.00 . A A .   6 LYS HG2  1 1 
        7 14420 1 1   6 LYS HG3  H 114.004   3.301 -19.329 1.00 . A A .   6 LYS HG3  1 1 
        7 14421 1 1   6 LYS HZ1  H 114.192   8.073 -19.618 1.00 . A A .   6 LYS HZ1  1 1 
        7 14422 1 1   6 LYS HZ2  H 113.371   7.149 -20.783 1.00 . A A .   6 LYS HZ2  1 1 
        7 14423 1 1   6 LYS HZ3  H 115.031   7.463 -20.960 1.00 . A A .   6 LYS HZ3  1 1 
        7 14424 1 1   6 LYS N    N 111.333   2.279 -15.974 1.00 . A A .   6 LYS N    1 1 
        7 14425 1 1   6 LYS NZ   N 114.271   7.273 -20.276 1.00 . A A .   6 LYS NZ   1 1 
        7 14426 1 1   6 LYS O    O 112.799   5.223 -16.099 1.00 . A A .   6 LYS O    1 1 
        7 14427 1 1   7 VAL C    C 115.295   5.161 -13.538 1.00 . A A .   7 VAL C    1 1 
        7 14428 1 1   7 VAL CA   C 113.776   4.995 -13.598 1.00 . A A .   7 VAL CA   1 1 
        7 14429 1 1   7 VAL CB   C 113.242   4.715 -12.190 1.00 . A A .   7 VAL CB   1 1 
        7 14430 1 1   7 VAL CG1  C 111.793   4.231 -12.275 1.00 . A A .   7 VAL CG1  1 1 
        7 14431 1 1   7 VAL CG2  C 114.099   3.636 -11.526 1.00 . A A .   7 VAL CG2  1 1 
        7 14432 1 1   7 VAL H    H 113.515   2.939 -14.171 1.00 . A A .   7 VAL H    1 1 
        7 14433 1 1   7 VAL HA   H 113.330   5.903 -13.975 1.00 . A A .   7 VAL HA   1 1 
        7 14434 1 1   7 VAL HB   H 113.284   5.619 -11.603 1.00 . A A .   7 VAL HB   1 1 
        7 14435 1 1   7 VAL HG11 H 111.369   4.526 -13.223 1.00 . A A .   7 VAL HG11 1 1 
        7 14436 1 1   7 VAL HG12 H 111.221   4.670 -11.472 1.00 . A A .   7 VAL HG12 1 1 
        7 14437 1 1   7 VAL HG13 H 111.767   3.154 -12.188 1.00 . A A .   7 VAL HG13 1 1 
        7 14438 1 1   7 VAL HG21 H 113.593   3.265 -10.648 1.00 . A A .   7 VAL HG21 1 1 
        7 14439 1 1   7 VAL HG22 H 115.052   4.057 -11.241 1.00 . A A .   7 VAL HG22 1 1 
        7 14440 1 1   7 VAL HG23 H 114.256   2.825 -12.221 1.00 . A A .   7 VAL HG23 1 1 
        7 14441 1 1   7 VAL N    N 113.417   3.861 -14.489 1.00 . A A .   7 VAL N    1 1 
        7 14442 1 1   7 VAL O    O 115.811   6.252 -13.678 1.00 . A A .   7 VAL O    1 1 
        7 14443 1 1   8 LYS C    C 117.820   5.408 -12.304 1.00 . A A .   8 LYS C    1 1 
        7 14444 1 1   8 LYS CA   C 117.499   4.227 -13.217 1.00 . A A .   8 LYS CA   1 1 
        7 14445 1 1   8 LYS CB   C 118.087   4.476 -14.604 1.00 . A A .   8 LYS CB   1 1 
        7 14446 1 1   8 LYS CD   C 118.062   3.711 -16.982 1.00 . A A .   8 LYS CD   1 1 
        7 14447 1 1   8 LYS CE   C 117.553   4.951 -17.718 1.00 . A A .   8 LYS CE   1 1 
        7 14448 1 1   8 LYS CG   C 117.364   3.598 -15.625 1.00 . A A .   8 LYS CG   1 1 
        7 14449 1 1   8 LYS H    H 115.587   3.227 -13.182 1.00 . A A .   8 LYS H    1 1 
        7 14450 1 1   8 LYS HA   H 117.920   3.323 -12.804 1.00 . A A .   8 LYS HA   1 1 
        7 14451 1 1   8 LYS HB2  H 117.962   5.516 -14.865 1.00 . A A .   8 LYS HB2  1 1 
        7 14452 1 1   8 LYS HB3  H 119.138   4.228 -14.598 1.00 . A A .   8 LYS HB3  1 1 
        7 14453 1 1   8 LYS HD2  H 119.129   3.792 -16.832 1.00 . A A .   8 LYS HD2  1 1 
        7 14454 1 1   8 LYS HD3  H 117.847   2.832 -17.572 1.00 . A A .   8 LYS HD3  1 1 
        7 14455 1 1   8 LYS HE2  H 116.711   4.682 -18.339 1.00 . A A .   8 LYS HE2  1 1 
        7 14456 1 1   8 LYS HE3  H 117.246   5.697 -16.999 1.00 . A A .   8 LYS HE3  1 1 
        7 14457 1 1   8 LYS HG2  H 117.385   2.570 -15.292 1.00 . A A .   8 LYS HG2  1 1 
        7 14458 1 1   8 LYS HG3  H 116.340   3.925 -15.720 1.00 . A A .   8 LYS HG3  1 1 
        7 14459 1 1   8 LYS HZ1  H 118.452   5.278 -19.568 1.00 . A A .   8 LYS HZ1  1 1 
        7 14460 1 1   8 LYS HZ2  H 119.551   5.084 -18.288 1.00 . A A .   8 LYS HZ2  1 1 
        7 14461 1 1   8 LYS HZ3  H 118.685   6.536 -18.456 1.00 . A A .   8 LYS HZ3  1 1 
        7 14462 1 1   8 LYS N    N 116.018   4.099 -13.309 1.00 . A A .   8 LYS N    1 1 
        7 14463 1 1   8 LYS NZ   N 118.643   5.504 -18.572 1.00 . A A .   8 LYS NZ   1 1 
        7 14464 1 1   8 LYS O    O 118.950   5.844 -12.200 1.00 . A A .   8 LYS O    1 1 
        7 14465 1 1   9 GLY C    C 115.989   8.158 -11.003 1.00 . A A .   9 GLY C    1 1 
        7 14466 1 1   9 GLY CA   C 117.042   7.082 -10.731 1.00 . A A .   9 GLY CA   1 1 
        7 14467 1 1   9 GLY H    H 115.921   5.556 -11.746 1.00 . A A .   9 GLY H    1 1 
        7 14468 1 1   9 GLY HA2  H 116.957   6.749  -9.711 1.00 . A A .   9 GLY HA2  1 1 
        7 14469 1 1   9 GLY HA3  H 118.025   7.491 -10.898 1.00 . A A .   9 GLY HA3  1 1 
        7 14470 1 1   9 GLY N    N 116.822   5.928 -11.641 1.00 . A A .   9 GLY N    1 1 
        7 14471 1 1   9 GLY O    O 116.281   9.195 -11.563 1.00 . A A .   9 GLY O    1 1 
        7 14472 1 1  10 ALA C    C 112.352   8.161 -10.986 1.00 . A A .  10 ALA C    1 1 
        7 14473 1 1  10 ALA CA   C 113.676   8.909 -10.836 1.00 . A A .  10 ALA CA   1 1 
        7 14474 1 1  10 ALA CB   C 113.952   9.704 -12.115 1.00 . A A .  10 ALA CB   1 1 
        7 14475 1 1  10 ALA H    H 114.558   7.065 -10.154 1.00 . A A .  10 ALA H    1 1 
        7 14476 1 1  10 ALA HA   H 113.619   9.583  -9.994 1.00 . A A .  10 ALA HA   1 1 
        7 14477 1 1  10 ALA HB1  H 114.466   9.075 -12.828 1.00 . A A .  10 ALA HB1  1 1 
        7 14478 1 1  10 ALA HB2  H 114.566  10.561 -11.882 1.00 . A A .  10 ALA HB2  1 1 
        7 14479 1 1  10 ALA HB3  H 113.016  10.037 -12.540 1.00 . A A .  10 ALA HB3  1 1 
        7 14480 1 1  10 ALA N    N 114.765   7.913 -10.607 1.00 . A A .  10 ALA N    1 1 
        7 14481 1 1  10 ALA O    O 112.109   7.512 -11.984 1.00 . A A .  10 ALA O    1 1 
        7 14482 1 1  11 LEU C    C 109.045   8.435  -9.721 1.00 . A A .  11 LEU C    1 1 
        7 14483 1 1  11 LEU CA   C 110.201   7.508 -10.104 1.00 . A A .  11 LEU CA   1 1 
        7 14484 1 1  11 LEU CB   C 110.229   6.289  -9.175 1.00 . A A .  11 LEU CB   1 1 
        7 14485 1 1  11 LEU CD1  C 110.537   5.574  -6.804 1.00 . A A .  11 LEU CD1  1 1 
        7 14486 1 1  11 LEU CD2  C 110.966   7.944  -7.429 1.00 . A A .  11 LEU CD2  1 1 
        7 14487 1 1  11 LEU CG   C 110.088   6.722  -7.711 1.00 . A A .  11 LEU CG   1 1 
        7 14488 1 1  11 LEU H    H 111.711   8.753  -9.201 1.00 . A A .  11 LEU H    1 1 
        7 14489 1 1  11 LEU HA   H 110.061   7.173 -11.121 1.00 . A A .  11 LEU HA   1 1 
        7 14490 1 1  11 LEU HB2  H 109.414   5.628  -9.431 1.00 . A A .  11 LEU HB2  1 1 
        7 14491 1 1  11 LEU HB3  H 111.165   5.766  -9.303 1.00 . A A .  11 LEU HB3  1 1 
        7 14492 1 1  11 LEU HD11 H 109.897   5.529  -5.936 1.00 . A A .  11 LEU HD11 1 1 
        7 14493 1 1  11 LEU HD12 H 111.558   5.741  -6.489 1.00 . A A .  11 LEU HD12 1 1 
        7 14494 1 1  11 LEU HD13 H 110.476   4.641  -7.345 1.00 . A A .  11 LEU HD13 1 1 
        7 14495 1 1  11 LEU HD21 H 111.963   7.766  -7.801 1.00 . A A .  11 LEU HD21 1 1 
        7 14496 1 1  11 LEU HD22 H 111.006   8.114  -6.363 1.00 . A A .  11 LEU HD22 1 1 
        7 14497 1 1  11 LEU HD23 H 110.549   8.812  -7.912 1.00 . A A .  11 LEU HD23 1 1 
        7 14498 1 1  11 LEU HG   H 109.055   6.960  -7.504 1.00 . A A .  11 LEU HG   1 1 
        7 14499 1 1  11 LEU N    N 111.497   8.233 -10.004 1.00 . A A .  11 LEU N    1 1 
        7 14500 1 1  11 LEU O    O 109.226   9.617  -9.508 1.00 . A A .  11 LEU O    1 1 
        7 14501 1 1  12 THR C    C 107.041   9.696  -8.135 1.00 . A A .  12 THR C    1 1 
        7 14502 1 1  12 THR CA   C 106.681   8.751  -9.287 1.00 . A A .  12 THR CA   1 1 
        7 14503 1 1  12 THR CB   C 105.520   7.850  -8.860 1.00 . A A .  12 THR CB   1 1 
        7 14504 1 1  12 THR CG2  C 104.228   8.667  -8.812 1.00 . A A .  12 THR CG2  1 1 
        7 14505 1 1  12 THR H    H 107.735   6.949  -9.831 1.00 . A A .  12 THR H    1 1 
        7 14506 1 1  12 THR HA   H 106.384   9.333 -10.147 1.00 . A A .  12 THR HA   1 1 
        7 14507 1 1  12 THR HB   H 105.720   7.443  -7.881 1.00 . A A .  12 THR HB   1 1 
        7 14508 1 1  12 THR HG1  H 106.254   6.457 -10.002 1.00 . A A .  12 THR HG1  1 1 
        7 14509 1 1  12 THR HG21 H 104.164   9.291  -9.690 1.00 . A A .  12 THR HG21 1 1 
        7 14510 1 1  12 THR HG22 H 104.227   9.287  -7.928 1.00 . A A .  12 THR HG22 1 1 
        7 14511 1 1  12 THR HG23 H 103.380   7.998  -8.783 1.00 . A A .  12 THR HG23 1 1 
        7 14512 1 1  12 THR N    N 107.856   7.906  -9.645 1.00 . A A .  12 THR N    1 1 
        7 14513 1 1  12 THR O    O 108.096   9.598  -7.540 1.00 . A A .  12 THR O    1 1 
        7 14514 1 1  12 THR OG1  O 105.378   6.789  -9.794 1.00 . A A .  12 THR OG1  1 1 
        7 14515 1 1  13 SER C    C 106.645  10.796  -5.398 1.00 . A A .  13 SER C    1 1 
        7 14516 1 1  13 SER CA   C 106.424  11.567  -6.703 1.00 . A A .  13 SER CA   1 1 
        7 14517 1 1  13 SER CB   C 105.225  12.502  -6.544 1.00 . A A .  13 SER CB   1 1 
        7 14518 1 1  13 SER H    H 105.316  10.659  -8.311 1.00 . A A .  13 SER H    1 1 
        7 14519 1 1  13 SER HA   H 107.305  12.149  -6.931 1.00 . A A .  13 SER HA   1 1 
        7 14520 1 1  13 SER HB2  H 104.827  12.749  -7.514 1.00 . A A .  13 SER HB2  1 1 
        7 14521 1 1  13 SER HB3  H 104.460  12.008  -5.959 1.00 . A A .  13 SER HB3  1 1 
        7 14522 1 1  13 SER HG   H 105.549  14.420  -6.514 1.00 . A A .  13 SER HG   1 1 
        7 14523 1 1  13 SER N    N 106.160  10.607  -7.816 1.00 . A A .  13 SER N    1 1 
        7 14524 1 1  13 SER O    O 106.683  11.367  -4.326 1.00 . A A .  13 SER O    1 1 
        7 14525 1 1  13 SER OG   O 105.641  13.694  -5.892 1.00 . A A .  13 SER OG   1 1 
        7 14526 1 1  14 GLY C    C 108.051   9.293  -3.350 1.00 . A A .  14 GLY C    1 1 
        7 14527 1 1  14 GLY CA   C 106.973   8.681  -4.255 1.00 . A A .  14 GLY CA   1 1 
        7 14528 1 1  14 GLY H    H 106.730   9.067  -6.356 1.00 . A A .  14 GLY H    1 1 
        7 14529 1 1  14 GLY HA2  H 106.043   8.624  -3.713 1.00 . A A .  14 GLY HA2  1 1 
        7 14530 1 1  14 GLY HA3  H 107.279   7.686  -4.544 1.00 . A A .  14 GLY HA3  1 1 
        7 14531 1 1  14 GLY N    N 106.774   9.504  -5.482 1.00 . A A .  14 GLY N    1 1 
        7 14532 1 1  14 GLY O    O 108.019   9.131  -2.147 1.00 . A A .  14 GLY O    1 1 
        7 14533 1 1  15 ARG C    C 109.577  11.717  -2.209 1.00 . A A .  15 ARG C    1 1 
        7 14534 1 1  15 ARG CA   C 110.098  10.538  -3.045 1.00 . A A .  15 ARG CA   1 1 
        7 14535 1 1  15 ARG CB   C 111.287  10.984  -3.913 1.00 . A A .  15 ARG CB   1 1 
        7 14536 1 1  15 ARG CD   C 109.824  11.588  -5.858 1.00 . A A .  15 ARG CD   1 1 
        7 14537 1 1  15 ARG CG   C 110.881  12.101  -4.884 1.00 . A A .  15 ARG CG   1 1 
        7 14538 1 1  15 ARG CZ   C 110.667  12.059  -8.081 1.00 . A A .  15 ARG CZ   1 1 
        7 14539 1 1  15 ARG H    H 109.053  10.071  -4.876 1.00 . A A .  15 ARG H    1 1 
        7 14540 1 1  15 ARG HA   H 110.438   9.768  -2.369 1.00 . A A .  15 ARG HA   1 1 
        7 14541 1 1  15 ARG HB2  H 112.077  11.345  -3.272 1.00 . A A .  15 ARG HB2  1 1 
        7 14542 1 1  15 ARG HB3  H 111.647  10.138  -4.476 1.00 . A A .  15 ARG HB3  1 1 
        7 14543 1 1  15 ARG HD2  H 110.021  10.553  -6.094 1.00 . A A .  15 ARG HD2  1 1 
        7 14544 1 1  15 ARG HD3  H 108.850  11.677  -5.406 1.00 . A A .  15 ARG HD3  1 1 
        7 14545 1 1  15 ARG HE   H 109.293  13.188  -7.199 1.00 . A A .  15 ARG HE   1 1 
        7 14546 1 1  15 ARG HG2  H 110.487  12.937  -4.332 1.00 . A A .  15 ARG HG2  1 1 
        7 14547 1 1  15 ARG HG3  H 111.749  12.421  -5.440 1.00 . A A .  15 ARG HG3  1 1 
        7 14548 1 1  15 ARG HH11 H 111.405  10.463  -7.123 1.00 . A A .  15 ARG HH11 1 1 
        7 14549 1 1  15 ARG HH12 H 112.045  10.748  -8.707 1.00 . A A .  15 ARG HH12 1 1 
        7 14550 1 1  15 ARG HH21 H 110.117  13.575  -9.267 1.00 . A A .  15 ARG HH21 1 1 
        7 14551 1 1  15 ARG HH22 H 111.316  12.509  -9.921 1.00 . A A .  15 ARG HH22 1 1 
        7 14552 1 1  15 ARG N    N 109.020   9.964  -3.904 1.00 . A A .  15 ARG N    1 1 
        7 14553 1 1  15 ARG NE   N 109.867  12.399  -7.108 1.00 . A A .  15 ARG NE   1 1 
        7 14554 1 1  15 ARG NH1  N 111.432  11.008  -7.961 1.00 . A A .  15 ARG NH1  1 1 
        7 14555 1 1  15 ARG NH2  N 110.703  12.770  -9.175 1.00 . A A .  15 ARG NH2  1 1 
        7 14556 1 1  15 ARG O    O 109.683  11.715  -0.998 1.00 . A A .  15 ARG O    1 1 
        7 14557 1 1  16 GLU C    C 107.138  13.644  -1.506 1.00 . A A .  16 GLU C    1 1 
        7 14558 1 1  16 GLU CA   C 108.546  13.902  -2.047 1.00 . A A .  16 GLU CA   1 1 
        7 14559 1 1  16 GLU CB   C 108.520  15.137  -2.952 1.00 . A A .  16 GLU CB   1 1 
        7 14560 1 1  16 GLU CD   C 107.375  16.147  -4.931 1.00 . A A .  16 GLU CD   1 1 
        7 14561 1 1  16 GLU CG   C 107.247  15.123  -3.802 1.00 . A A .  16 GLU CG   1 1 
        7 14562 1 1  16 GLU H    H 108.969  12.726  -3.806 1.00 . A A .  16 GLU H    1 1 
        7 14563 1 1  16 GLU HA   H 109.216  14.084  -1.220 1.00 . A A .  16 GLU HA   1 1 
        7 14564 1 1  16 GLU HB2  H 108.537  16.029  -2.343 1.00 . A A .  16 GLU HB2  1 1 
        7 14565 1 1  16 GLU HB3  H 109.382  15.127  -3.601 1.00 . A A .  16 GLU HB3  1 1 
        7 14566 1 1  16 GLU HG2  H 107.106  14.138  -4.222 1.00 . A A .  16 GLU HG2  1 1 
        7 14567 1 1  16 GLU HG3  H 106.398  15.376  -3.184 1.00 . A A .  16 GLU HG3  1 1 
        7 14568 1 1  16 GLU N    N 109.038  12.728  -2.829 1.00 . A A .  16 GLU N    1 1 
        7 14569 1 1  16 GLU O    O 106.807  14.034  -0.404 1.00 . A A .  16 GLU O    1 1 
        7 14570 1 1  16 GLU OE1  O 107.742  17.274  -4.643 1.00 . A A .  16 GLU OE1  1 1 
        7 14571 1 1  16 GLU OE2  O 107.104  15.786  -6.065 1.00 . A A .  16 GLU OE2  1 1 
        7 14572 1 1  17 GLU C    C 104.854  11.712  -0.720 1.00 . A A .  17 GLU C    1 1 
        7 14573 1 1  17 GLU CA   C 104.903  12.776  -1.822 1.00 . A A .  17 GLU CA   1 1 
        7 14574 1 1  17 GLU CB   C 104.061  12.306  -3.010 1.00 . A A .  17 GLU CB   1 1 
        7 14575 1 1  17 GLU CD   C 102.067  12.979  -1.663 1.00 . A A .  17 GLU CD   1 1 
        7 14576 1 1  17 GLU CG   C 102.681  11.868  -2.517 1.00 . A A .  17 GLU CG   1 1 
        7 14577 1 1  17 GLU H    H 106.578  12.736  -3.175 1.00 . A A .  17 GLU H    1 1 
        7 14578 1 1  17 GLU HA   H 104.489  13.697  -1.442 1.00 . A A .  17 GLU HA   1 1 
        7 14579 1 1  17 GLU HB2  H 103.952  13.117  -3.716 1.00 . A A .  17 GLU HB2  1 1 
        7 14580 1 1  17 GLU HB3  H 104.551  11.473  -3.491 1.00 . A A .  17 GLU HB3  1 1 
        7 14581 1 1  17 GLU HG2  H 102.042  11.671  -3.366 1.00 . A A .  17 GLU HG2  1 1 
        7 14582 1 1  17 GLU HG3  H 102.778  10.972  -1.923 1.00 . A A .  17 GLU HG3  1 1 
        7 14583 1 1  17 GLU N    N 106.299  13.022  -2.280 1.00 . A A .  17 GLU N    1 1 
        7 14584 1 1  17 GLU O    O 104.226  11.902   0.302 1.00 . A A .  17 GLU O    1 1 
        7 14585 1 1  17 GLU OE1  O 102.214  14.132  -2.031 1.00 . A A .  17 GLU OE1  1 1 
        7 14586 1 1  17 GLU OE2  O 101.461  12.657  -0.654 1.00 . A A .  17 GLU OE2  1 1 
        7 14587 1 1  18 LEU C    C 106.340   9.778   1.291 1.00 . A A .  18 LEU C    1 1 
        7 14588 1 1  18 LEU CA   C 105.399   9.506   0.108 1.00 . A A .  18 LEU CA   1 1 
        7 14589 1 1  18 LEU CB   C 105.740   8.157  -0.532 1.00 . A A .  18 LEU CB   1 1 
        7 14590 1 1  18 LEU CD1  C 104.068   6.861   0.813 1.00 . A A .  18 LEU CD1  1 1 
        7 14591 1 1  18 LEU CD2  C 103.338   8.086  -1.246 1.00 . A A .  18 LEU CD2  1 1 
        7 14592 1 1  18 LEU CG   C 104.478   7.288  -0.601 1.00 . A A .  18 LEU CG   1 1 
        7 14593 1 1  18 LEU H    H 105.948  10.426  -1.767 1.00 . A A .  18 LEU H    1 1 
        7 14594 1 1  18 LEU HA   H 104.388   9.462   0.484 1.00 . A A .  18 LEU HA   1 1 
        7 14595 1 1  18 LEU HB2  H 106.118   8.318  -1.529 1.00 . A A .  18 LEU HB2  1 1 
        7 14596 1 1  18 LEU HB3  H 106.489   7.653   0.060 1.00 . A A .  18 LEU HB3  1 1 
        7 14597 1 1  18 LEU HD11 H 103.047   7.159   1.001 1.00 . A A .  18 LEU HD11 1 1 
        7 14598 1 1  18 LEU HD12 H 104.717   7.332   1.536 1.00 . A A .  18 LEU HD12 1 1 
        7 14599 1 1  18 LEU HD13 H 104.151   5.788   0.902 1.00 . A A .  18 LEU HD13 1 1 
        7 14600 1 1  18 LEU HD21 H 102.656   8.426  -0.480 1.00 . A A .  18 LEU HD21 1 1 
        7 14601 1 1  18 LEU HD22 H 102.808   7.455  -1.943 1.00 . A A .  18 LEU HD22 1 1 
        7 14602 1 1  18 LEU HD23 H 103.745   8.938  -1.769 1.00 . A A .  18 LEU HD23 1 1 
        7 14603 1 1  18 LEU HG   H 104.682   6.410  -1.194 1.00 . A A .  18 LEU HG   1 1 
        7 14604 1 1  18 LEU N    N 105.470  10.581  -0.925 1.00 . A A .  18 LEU N    1 1 
        7 14605 1 1  18 LEU O    O 105.982   9.533   2.427 1.00 . A A .  18 LEU O    1 1 
        7 14606 1 1  19 THR C    C 107.790  11.579   3.122 1.00 . A A .  19 THR C    1 1 
        7 14607 1 1  19 THR CA   C 108.421  10.503   2.245 1.00 . A A .  19 THR CA   1 1 
        7 14608 1 1  19 THR CB   C 109.811  10.946   1.785 1.00 . A A .  19 THR CB   1 1 
        7 14609 1 1  19 THR CG2  C 110.759  10.992   2.990 1.00 . A A .  19 THR CG2  1 1 
        7 14610 1 1  19 THR H    H 107.841  10.467   0.163 1.00 . A A .  19 THR H    1 1 
        7 14611 1 1  19 THR HA   H 108.506   9.589   2.812 1.00 . A A .  19 THR HA   1 1 
        7 14612 1 1  19 THR HB   H 109.751  11.927   1.339 1.00 . A A .  19 THR HB   1 1 
        7 14613 1 1  19 THR HG1  H 109.732  10.058   0.058 1.00 . A A .  19 THR HG1  1 1 
        7 14614 1 1  19 THR HG21 H 110.580  10.137   3.625 1.00 . A A .  19 THR HG21 1 1 
        7 14615 1 1  19 THR HG22 H 110.584  11.896   3.551 1.00 . A A .  19 THR HG22 1 1 
        7 14616 1 1  19 THR HG23 H 111.784  10.975   2.646 1.00 . A A .  19 THR HG23 1 1 
        7 14617 1 1  19 THR N    N 107.534  10.266   1.072 1.00 . A A .  19 THR N    1 1 
        7 14618 1 1  19 THR O    O 107.558  11.373   4.295 1.00 . A A .  19 THR O    1 1 
        7 14619 1 1  19 THR OG1  O 110.300  10.016   0.831 1.00 . A A .  19 THR OG1  1 1 
        7 14620 1 1  20 ARG C    C 105.607  13.211   4.057 1.00 . A A .  20 ARG C    1 1 
        7 14621 1 1  20 ARG CA   C 106.840  13.786   3.362 1.00 . A A .  20 ARG CA   1 1 
        7 14622 1 1  20 ARG CB   C 106.416  14.923   2.439 1.00 . A A .  20 ARG CB   1 1 
        7 14623 1 1  20 ARG CD   C 107.275  16.670   0.878 1.00 . A A .  20 ARG CD   1 1 
        7 14624 1 1  20 ARG CG   C 107.656  15.675   1.975 1.00 . A A .  20 ARG CG   1 1 
        7 14625 1 1  20 ARG CZ   C 105.189  17.587   0.055 1.00 . A A .  20 ARG CZ   1 1 
        7 14626 1 1  20 ARG H    H 107.666  12.856   1.609 1.00 . A A .  20 ARG H    1 1 
        7 14627 1 1  20 ARG HA   H 107.536  14.157   4.095 1.00 . A A .  20 ARG HA   1 1 
        7 14628 1 1  20 ARG HB2  H 105.896  14.519   1.585 1.00 . A A .  20 ARG HB2  1 1 
        7 14629 1 1  20 ARG HB3  H 105.767  15.599   2.974 1.00 . A A .  20 ARG HB3  1 1 
        7 14630 1 1  20 ARG HD2  H 107.917  17.536   0.938 1.00 . A A .  20 ARG HD2  1 1 
        7 14631 1 1  20 ARG HD3  H 107.390  16.202  -0.089 1.00 . A A .  20 ARG HD3  1 1 
        7 14632 1 1  20 ARG HE   H 105.425  16.994   1.934 1.00 . A A .  20 ARG HE   1 1 
        7 14633 1 1  20 ARG HG2  H 108.080  16.204   2.814 1.00 . A A .  20 ARG HG2  1 1 
        7 14634 1 1  20 ARG HG3  H 108.378  14.970   1.589 1.00 . A A .  20 ARG HG3  1 1 
        7 14635 1 1  20 ARG HH11 H 106.715  17.434  -1.232 1.00 . A A .  20 ARG HH11 1 1 
        7 14636 1 1  20 ARG HH12 H 105.252  18.097  -1.880 1.00 . A A .  20 ARG HH12 1 1 
        7 14637 1 1  20 ARG HH21 H 103.508  17.857   1.106 1.00 . A A .  20 ARG HH21 1 1 
        7 14638 1 1  20 ARG HH22 H 103.436  18.337  -0.556 1.00 . A A .  20 ARG HH22 1 1 
        7 14639 1 1  20 ARG N    N 107.484  12.714   2.560 1.00 . A A .  20 ARG N    1 1 
        7 14640 1 1  20 ARG NE   N 105.857  17.090   1.060 1.00 . A A .  20 ARG NE   1 1 
        7 14641 1 1  20 ARG NH1  N 105.764  17.716  -1.110 1.00 . A A .  20 ARG NH1  1 1 
        7 14642 1 1  20 ARG NH2  N 103.948  17.956   0.214 1.00 . A A .  20 ARG NH2  1 1 
        7 14643 1 1  20 ARG O    O 105.269  13.582   5.163 1.00 . A A .  20 ARG O    1 1 
        7 14644 1 1  21 GLN C    C 104.147  10.879   5.253 1.00 . A A .  21 GLN C    1 1 
        7 14645 1 1  21 GLN CA   C 103.732  11.682   4.020 1.00 . A A .  21 GLN CA   1 1 
        7 14646 1 1  21 GLN CB   C 103.079  10.754   2.996 1.00 . A A .  21 GLN CB   1 1 
        7 14647 1 1  21 GLN CD   C 100.854  11.769   2.485 1.00 . A A .  21 GLN CD   1 1 
        7 14648 1 1  21 GLN CG   C 102.288  11.586   1.985 1.00 . A A .  21 GLN CG   1 1 
        7 14649 1 1  21 GLN H    H 105.229  12.011   2.524 1.00 . A A .  21 GLN H    1 1 
        7 14650 1 1  21 GLN HA   H 103.034  12.454   4.307 1.00 . A A .  21 GLN HA   1 1 
        7 14651 1 1  21 GLN HB2  H 103.844  10.194   2.481 1.00 . A A .  21 GLN HB2  1 1 
        7 14652 1 1  21 GLN HB3  H 102.414  10.075   3.497 1.00 . A A .  21 GLN HB3  1 1 
        7 14653 1 1  21 GLN HE21 H 101.321  13.253   3.718 1.00 . A A .  21 GLN HE21 1 1 
        7 14654 1 1  21 GLN HE22 H  99.682  12.813   3.701 1.00 . A A .  21 GLN HE22 1 1 
        7 14655 1 1  21 GLN HG2  H 102.757  12.553   1.871 1.00 . A A .  21 GLN HG2  1 1 
        7 14656 1 1  21 GLN HG3  H 102.274  11.077   1.034 1.00 . A A .  21 GLN HG3  1 1 
        7 14657 1 1  21 GLN N    N 104.936  12.298   3.412 1.00 . A A .  21 GLN N    1 1 
        7 14658 1 1  21 GLN NE2  N 100.598  12.688   3.375 1.00 . A A .  21 GLN NE2  1 1 
        7 14659 1 1  21 GLN O    O 103.343  10.578   6.107 1.00 . A A .  21 GLN O    1 1 
        7 14660 1 1  21 GLN OE1  O  99.956  11.069   2.060 1.00 . A A .  21 GLN OE1  1 1 
        7 14661 1 1  22 VAL C    C 105.281  10.296   7.807 1.00 . A A .  22 VAL C    1 1 
        7 14662 1 1  22 VAL CA   C 105.871   9.727   6.514 1.00 . A A .  22 VAL CA   1 1 
        7 14663 1 1  22 VAL CB   C 107.399   9.800   6.588 1.00 . A A .  22 VAL CB   1 1 
        7 14664 1 1  22 VAL CG1  C 107.889   9.092   7.853 1.00 . A A .  22 VAL CG1  1 1 
        7 14665 1 1  22 VAL CG2  C 108.006   9.124   5.356 1.00 . A A .  22 VAL CG2  1 1 
        7 14666 1 1  22 VAL H    H 106.031  10.777   4.638 1.00 . A A .  22 VAL H    1 1 
        7 14667 1 1  22 VAL HA   H 105.563   8.699   6.397 1.00 . A A .  22 VAL HA   1 1 
        7 14668 1 1  22 VAL HB   H 107.705  10.835   6.619 1.00 . A A .  22 VAL HB   1 1 
        7 14669 1 1  22 VAL HG11 H 107.380   8.146   7.957 1.00 . A A .  22 VAL HG11 1 1 
        7 14670 1 1  22 VAL HG12 H 107.683   9.710   8.714 1.00 . A A .  22 VAL HG12 1 1 
        7 14671 1 1  22 VAL HG13 H 108.954   8.923   7.779 1.00 . A A .  22 VAL HG13 1 1 
        7 14672 1 1  22 VAL HG21 H 108.858   9.696   5.018 1.00 . A A .  22 VAL HG21 1 1 
        7 14673 1 1  22 VAL HG22 H 107.268   9.079   4.569 1.00 . A A .  22 VAL HG22 1 1 
        7 14674 1 1  22 VAL HG23 H 108.323   8.124   5.611 1.00 . A A .  22 VAL HG23 1 1 
        7 14675 1 1  22 VAL N    N 105.400  10.527   5.346 1.00 . A A .  22 VAL N    1 1 
        7 14676 1 1  22 VAL O    O 105.030   9.575   8.752 1.00 . A A .  22 VAL O    1 1 
        7 14677 1 1  23 GLY C    C 103.117  11.541   9.401 1.00 . A A .  23 GLY C    1 1 
        7 14678 1 1  23 GLY CA   C 104.481  12.175   9.100 1.00 . A A .  23 GLY CA   1 1 
        7 14679 1 1  23 GLY H    H 105.262  12.147   7.091 1.00 . A A .  23 GLY H    1 1 
        7 14680 1 1  23 GLY HA2  H 105.152  11.995   9.928 1.00 . A A .  23 GLY HA2  1 1 
        7 14681 1 1  23 GLY HA3  H 104.356  13.237   8.962 1.00 . A A .  23 GLY HA3  1 1 
        7 14682 1 1  23 GLY N    N 105.055  11.577   7.862 1.00 . A A .  23 GLY N    1 1 
        7 14683 1 1  23 GLY O    O 102.427  11.943  10.316 1.00 . A A .  23 GLY O    1 1 
        7 14684 1 1  24 ARG C    C 101.453   8.435   8.463 1.00 . A A .  24 ARG C    1 1 
        7 14685 1 1  24 ARG CA   C 101.400   9.903   8.893 1.00 . A A .  24 ARG CA   1 1 
        7 14686 1 1  24 ARG CB   C 100.314  10.631   8.095 1.00 . A A .  24 ARG CB   1 1 
        7 14687 1 1  24 ARG CD   C  97.838  10.961   8.023 1.00 . A A .  24 ARG CD   1 1 
        7 14688 1 1  24 ARG CG   C  99.042  10.737   8.939 1.00 . A A .  24 ARG CG   1 1 
        7 14689 1 1  24 ARG CZ   C  96.419  12.286   9.472 1.00 . A A .  24 ARG CZ   1 1 
        7 14690 1 1  24 ARG H    H 103.290  10.242   7.906 1.00 . A A .  24 ARG H    1 1 
        7 14691 1 1  24 ARG HA   H 101.169   9.958   9.943 1.00 . A A .  24 ARG HA   1 1 
        7 14692 1 1  24 ARG HB2  H 100.660  11.622   7.838 1.00 . A A .  24 ARG HB2  1 1 
        7 14693 1 1  24 ARG HB3  H 100.099  10.079   7.193 1.00 . A A .  24 ARG HB3  1 1 
        7 14694 1 1  24 ARG HD2  H  98.005  11.838   7.416 1.00 . A A .  24 ARG HD2  1 1 
        7 14695 1 1  24 ARG HD3  H  97.707  10.100   7.384 1.00 . A A .  24 ARG HD3  1 1 
        7 14696 1 1  24 ARG HE   H  95.955  10.434   8.928 1.00 . A A .  24 ARG HE   1 1 
        7 14697 1 1  24 ARG HG2  H  98.905   9.823   9.499 1.00 . A A .  24 ARG HG2  1 1 
        7 14698 1 1  24 ARG HG3  H  99.131  11.568   9.622 1.00 . A A .  24 ARG HG3  1 1 
        7 14699 1 1  24 ARG HH11 H  98.117  13.116   8.812 1.00 . A A .  24 ARG HH11 1 1 
        7 14700 1 1  24 ARG HH12 H  97.147  14.113   9.844 1.00 . A A .  24 ARG HH12 1 1 
        7 14701 1 1  24 ARG HH21 H  94.676  11.720  10.277 1.00 . A A .  24 ARG HH21 1 1 
        7 14702 1 1  24 ARG HH22 H  95.199  13.323  10.673 1.00 . A A .  24 ARG HH22 1 1 
        7 14703 1 1  24 ARG N    N 102.721  10.554   8.641 1.00 . A A .  24 ARG N    1 1 
        7 14704 1 1  24 ARG NE   N  96.614  11.155   8.850 1.00 . A A .  24 ARG NE   1 1 
        7 14705 1 1  24 ARG NH1  N  97.296  13.247   9.368 1.00 . A A .  24 ARG NH1  1 1 
        7 14706 1 1  24 ARG NH2  N  95.348  12.456  10.197 1.00 . A A .  24 ARG NH2  1 1 
        7 14707 1 1  24 ARG O    O 100.442   7.767   8.378 1.00 . A A .  24 ARG O    1 1 
        7 14708 1 1  25 TYR C    C 103.778   5.801   8.619 1.00 . A A .  25 TYR C    1 1 
        7 14709 1 1  25 TYR CA   C 102.740   6.510   7.750 1.00 . A A .  25 TYR CA   1 1 
        7 14710 1 1  25 TYR CB   C 103.175   6.457   6.280 1.00 . A A .  25 TYR CB   1 1 
        7 14711 1 1  25 TYR CD1  C 101.816   8.481   5.639 1.00 . A A .  25 TYR CD1  1 1 
        7 14712 1 1  25 TYR CD2  C 101.485   6.425   4.405 1.00 . A A .  25 TYR CD2  1 1 
        7 14713 1 1  25 TYR CE1  C 100.853   9.115   4.851 1.00 . A A .  25 TYR CE1  1 1 
        7 14714 1 1  25 TYR CE2  C 100.519   7.059   3.615 1.00 . A A .  25 TYR CE2  1 1 
        7 14715 1 1  25 TYR CG   C 102.135   7.137   5.419 1.00 . A A .  25 TYR CG   1 1 
        7 14716 1 1  25 TYR CZ   C 100.202   8.404   3.838 1.00 . A A .  25 TYR CZ   1 1 
        7 14717 1 1  25 TYR H    H 103.427   8.487   8.252 1.00 . A A .  25 TYR H    1 1 
        7 14718 1 1  25 TYR HA   H 101.783   6.021   7.860 1.00 . A A .  25 TYR HA   1 1 
        7 14719 1 1  25 TYR HB2  H 104.123   6.962   6.167 1.00 . A A .  25 TYR HB2  1 1 
        7 14720 1 1  25 TYR HB3  H 103.277   5.427   5.973 1.00 . A A .  25 TYR HB3  1 1 
        7 14721 1 1  25 TYR HD1  H 102.318   9.031   6.411 1.00 . A A .  25 TYR HD1  1 1 
        7 14722 1 1  25 TYR HD2  H 101.729   5.387   4.230 1.00 . A A .  25 TYR HD2  1 1 
        7 14723 1 1  25 TYR HE1  H 100.613  10.155   5.025 1.00 . A A .  25 TYR HE1  1 1 
        7 14724 1 1  25 TYR HE2  H 100.020   6.512   2.833 1.00 . A A .  25 TYR HE2  1 1 
        7 14725 1 1  25 TYR HH   H  98.411   8.581   3.200 1.00 . A A .  25 TYR HH   1 1 
        7 14726 1 1  25 TYR N    N 102.624   7.930   8.183 1.00 . A A .  25 TYR N    1 1 
        7 14727 1 1  25 TYR O    O 103.585   4.678   9.040 1.00 . A A .  25 TYR O    1 1 
        7 14728 1 1  25 TYR OH   O  99.249   9.028   3.059 1.00 . A A .  25 TYR OH   1 1 
        7 14729 1 1  26 LYS C    C 106.505   4.595   9.005 1.00 . A A .  26 LYS C    1 1 
        7 14730 1 1  26 LYS CA   C 105.923   5.805   9.740 1.00 . A A .  26 LYS CA   1 1 
        7 14731 1 1  26 LYS CB   C 105.300   5.349  11.061 1.00 . A A .  26 LYS CB   1 1 
        7 14732 1 1  26 LYS CD   C 104.215   6.410  13.047 1.00 . A A .  26 LYS CD   1 1 
        7 14733 1 1  26 LYS CE   C 102.894   7.030  13.504 1.00 . A A .  26 LYS CE   1 1 
        7 14734 1 1  26 LYS CG   C 104.262   6.376  11.518 1.00 . A A .  26 LYS CG   1 1 
        7 14735 1 1  26 LYS H    H 105.017   7.356   8.547 1.00 . A A .  26 LYS H    1 1 
        7 14736 1 1  26 LYS HA   H 106.710   6.518   9.940 1.00 . A A .  26 LYS HA   1 1 
        7 14737 1 1  26 LYS HB2  H 104.823   4.390  10.921 1.00 . A A .  26 LYS HB2  1 1 
        7 14738 1 1  26 LYS HB3  H 106.072   5.262  11.811 1.00 . A A .  26 LYS HB3  1 1 
        7 14739 1 1  26 LYS HD2  H 104.293   5.403  13.432 1.00 . A A .  26 LYS HD2  1 1 
        7 14740 1 1  26 LYS HD3  H 105.037   7.002  13.420 1.00 . A A .  26 LYS HD3  1 1 
        7 14741 1 1  26 LYS HE2  H 102.070   6.433  13.141 1.00 . A A .  26 LYS HE2  1 1 
        7 14742 1 1  26 LYS HE3  H 102.866   7.064  14.583 1.00 . A A .  26 LYS HE3  1 1 
        7 14743 1 1  26 LYS HG2  H 104.532   7.352  11.144 1.00 . A A .  26 LYS HG2  1 1 
        7 14744 1 1  26 LYS HG3  H 103.290   6.100  11.137 1.00 . A A .  26 LYS HG3  1 1 
        7 14745 1 1  26 LYS HZ1  H 102.632   9.082  13.743 1.00 . A A .  26 LYS HZ1  1 1 
        7 14746 1 1  26 LYS HZ2  H 101.975   8.462  12.304 1.00 . A A .  26 LYS HZ2  1 1 
        7 14747 1 1  26 LYS HZ3  H 103.655   8.661  12.457 1.00 . A A .  26 LYS HZ3  1 1 
        7 14748 1 1  26 LYS N    N 104.878   6.447   8.894 1.00 . A A .  26 LYS N    1 1 
        7 14749 1 1  26 LYS NZ   N 102.781   8.414  12.961 1.00 . A A .  26 LYS NZ   1 1 
        7 14750 1 1  26 LYS O    O 107.660   4.255   9.171 1.00 . A A .  26 LYS O    1 1 
        7 14751 1 1  27 ASN C    C 106.708   3.213   6.066 1.00 . A A .  27 ASN C    1 1 
        7 14752 1 1  27 ASN CA   C 106.234   2.760   7.446 1.00 . A A .  27 ASN CA   1 1 
        7 14753 1 1  27 ASN CB   C 105.118   1.726   7.290 1.00 . A A .  27 ASN CB   1 1 
        7 14754 1 1  27 ASN CG   C 104.376   1.569   8.619 1.00 . A A .  27 ASN CG   1 1 
        7 14755 1 1  27 ASN H    H 104.791   4.231   8.066 1.00 . A A .  27 ASN H    1 1 
        7 14756 1 1  27 ASN HA   H 107.061   2.323   7.987 1.00 . A A .  27 ASN HA   1 1 
        7 14757 1 1  27 ASN HB2  H 104.426   2.055   6.527 1.00 . A A .  27 ASN HB2  1 1 
        7 14758 1 1  27 ASN HB3  H 105.544   0.776   7.004 1.00 . A A .  27 ASN HB3  1 1 
        7 14759 1 1  27 ASN HD21 H 106.025   1.184   9.656 1.00 . A A .  27 ASN HD21 1 1 
        7 14760 1 1  27 ASN HD22 H 104.586   1.189  10.556 1.00 . A A .  27 ASN HD22 1 1 
        7 14761 1 1  27 ASN N    N 105.719   3.942   8.191 1.00 . A A .  27 ASN N    1 1 
        7 14762 1 1  27 ASN ND2  N 105.052   1.291   9.700 1.00 . A A .  27 ASN ND2  1 1 
        7 14763 1 1  27 ASN O    O 105.923   3.623   5.235 1.00 . A A .  27 ASN O    1 1 
        7 14764 1 1  27 ASN OD1  O 103.170   1.702   8.674 1.00 . A A .  27 ASN OD1  1 1 
        7 14765 1 1  28 LYS C    C 108.605   2.395   3.549 1.00 . A A .  28 LYS C    1 1 
        7 14766 1 1  28 LYS CA   C 108.498   3.599   4.492 1.00 . A A .  28 LYS CA   1 1 
        7 14767 1 1  28 LYS CB   C 109.868   4.253   4.672 1.00 . A A .  28 LYS CB   1 1 
        7 14768 1 1  28 LYS CD   C 110.274   5.864   6.554 1.00 . A A .  28 LYS CD   1 1 
        7 14769 1 1  28 LYS CE   C 109.361   5.180   7.571 1.00 . A A .  28 LYS CE   1 1 
        7 14770 1 1  28 LYS CG   C 109.688   5.701   5.148 1.00 . A A .  28 LYS CG   1 1 
        7 14771 1 1  28 LYS H    H 108.608   2.831   6.501 1.00 . A A .  28 LYS H    1 1 
        7 14772 1 1  28 LYS HA   H 107.815   4.316   4.080 1.00 . A A .  28 LYS HA   1 1 
        7 14773 1 1  28 LYS HB2  H 110.433   3.697   5.403 1.00 . A A .  28 LYS HB2  1 1 
        7 14774 1 1  28 LYS HB3  H 110.394   4.249   3.730 1.00 . A A .  28 LYS HB3  1 1 
        7 14775 1 1  28 LYS HD2  H 111.256   5.416   6.589 1.00 . A A .  28 LYS HD2  1 1 
        7 14776 1 1  28 LYS HD3  H 110.349   6.915   6.793 1.00 . A A .  28 LYS HD3  1 1 
        7 14777 1 1  28 LYS HE2  H 108.357   5.565   7.468 1.00 . A A .  28 LYS HE2  1 1 
        7 14778 1 1  28 LYS HE3  H 109.358   4.116   7.393 1.00 . A A .  28 LYS HE3  1 1 
        7 14779 1 1  28 LYS HG2  H 110.195   6.367   4.467 1.00 . A A .  28 LYS HG2  1 1 
        7 14780 1 1  28 LYS HG3  H 108.637   5.948   5.172 1.00 . A A .  28 LYS HG3  1 1 
        7 14781 1 1  28 LYS HZ1  H 110.703   6.058   8.899 1.00 . A A .  28 LYS HZ1  1 1 
        7 14782 1 1  28 LYS HZ2  H 110.103   4.554   9.412 1.00 . A A .  28 LYS HZ2  1 1 
        7 14783 1 1  28 LYS HZ3  H 109.120   5.937   9.496 1.00 . A A .  28 LYS HZ3  1 1 
        7 14784 1 1  28 LYS N    N 107.987   3.156   5.816 1.00 . A A .  28 LYS N    1 1 
        7 14785 1 1  28 LYS NZ   N 109.859   5.453   8.948 1.00 . A A .  28 LYS NZ   1 1 
        7 14786 1 1  28 LYS O    O 108.750   2.535   2.344 1.00 . A A .  28 LYS O    1 1 
        7 14787 1 1  29 LYS C    C 107.326  -0.135   2.419 1.00 . A A .  29 LYS C    1 1 
        7 14788 1 1  29 LYS CA   C 108.602  -0.014   3.249 1.00 . A A .  29 LYS CA   1 1 
        7 14789 1 1  29 LYS CB   C 108.723  -1.241   4.154 1.00 . A A .  29 LYS CB   1 1 
        7 14790 1 1  29 LYS CD   C 106.376  -1.025   4.992 1.00 . A A .  29 LYS CD   1 1 
        7 14791 1 1  29 LYS CE   C 105.518  -1.594   6.124 1.00 . A A .  29 LYS CE   1 1 
        7 14792 1 1  29 LYS CG   C 107.851  -1.063   5.399 1.00 . A A .  29 LYS CG   1 1 
        7 14793 1 1  29 LYS H    H 108.397   1.131   5.059 1.00 . A A .  29 LYS H    1 1 
        7 14794 1 1  29 LYS HA   H 109.458   0.042   2.598 1.00 . A A .  29 LYS HA   1 1 
        7 14795 1 1  29 LYS HB2  H 108.392  -2.113   3.613 1.00 . A A .  29 LYS HB2  1 1 
        7 14796 1 1  29 LYS HB3  H 109.752  -1.366   4.456 1.00 . A A .  29 LYS HB3  1 1 
        7 14797 1 1  29 LYS HD2  H 106.083  -0.004   4.796 1.00 . A A .  29 LYS HD2  1 1 
        7 14798 1 1  29 LYS HD3  H 106.233  -1.619   4.102 1.00 . A A .  29 LYS HD3  1 1 
        7 14799 1 1  29 LYS HE2  H 105.380  -2.655   5.972 1.00 . A A .  29 LYS HE2  1 1 
        7 14800 1 1  29 LYS HE3  H 106.013  -1.427   7.069 1.00 . A A .  29 LYS HE3  1 1 
        7 14801 1 1  29 LYS HG2  H 108.017  -1.892   6.072 1.00 . A A .  29 LYS HG2  1 1 
        7 14802 1 1  29 LYS HG3  H 108.110  -0.142   5.895 1.00 . A A .  29 LYS HG3  1 1 
        7 14803 1 1  29 LYS HZ1  H 103.789  -0.950   7.088 1.00 . A A .  29 LYS HZ1  1 1 
        7 14804 1 1  29 LYS HZ2  H 103.552  -1.401   5.467 1.00 . A A .  29 LYS HZ2  1 1 
        7 14805 1 1  29 LYS HZ3  H 104.306   0.075   5.839 1.00 . A A .  29 LYS HZ3  1 1 
        7 14806 1 1  29 LYS N    N 108.522   1.212   4.091 1.00 . A A .  29 LYS N    1 1 
        7 14807 1 1  29 LYS NZ   N 104.191  -0.916   6.130 1.00 . A A .  29 LYS NZ   1 1 
        7 14808 1 1  29 LYS O    O 107.163  -1.034   1.622 1.00 . A A .  29 LYS O    1 1 
        7 14809 1 1  30 PHE C    C 105.295   0.963   0.391 1.00 . A A .  30 PHE C    1 1 
        7 14810 1 1  30 PHE CA   C 105.113   0.694   1.896 1.00 . A A .  30 PHE CA   1 1 
        7 14811 1 1  30 PHE CB   C 104.256   1.819   2.475 1.00 . A A .  30 PHE CB   1 1 
        7 14812 1 1  30 PHE CD1  C 106.373   3.180   1.961 1.00 . A A .  30 PHE CD1  1 1 
        7 14813 1 1  30 PHE CD2  C 104.512   4.268   3.077 1.00 . A A .  30 PHE CD2  1 1 
        7 14814 1 1  30 PHE CE1  C 107.092   4.378   1.989 1.00 . A A .  30 PHE CE1  1 1 
        7 14815 1 1  30 PHE CE2  C 105.242   5.467   3.103 1.00 . A A .  30 PHE CE2  1 1 
        7 14816 1 1  30 PHE CG   C 105.068   3.117   2.507 1.00 . A A .  30 PHE CG   1 1 
        7 14817 1 1  30 PHE CZ   C 106.529   5.519   2.557 1.00 . A A .  30 PHE CZ   1 1 
        7 14818 1 1  30 PHE H    H 106.563   1.450   3.298 1.00 . A A .  30 PHE H    1 1 
        7 14819 1 1  30 PHE HA   H 104.629  -0.254   2.057 1.00 . A A .  30 PHE HA   1 1 
        7 14820 1 1  30 PHE HB2  H 103.379   1.957   1.860 1.00 . A A .  30 PHE HB2  1 1 
        7 14821 1 1  30 PHE HB3  H 103.955   1.562   3.480 1.00 . A A .  30 PHE HB3  1 1 
        7 14822 1 1  30 PHE HD1  H 106.827   2.308   1.522 1.00 . A A .  30 PHE HD1  1 1 
        7 14823 1 1  30 PHE HD2  H 103.520   4.234   3.496 1.00 . A A .  30 PHE HD2  1 1 
        7 14824 1 1  30 PHE HE1  H 108.087   4.421   1.567 1.00 . A A .  30 PHE HE1  1 1 
        7 14825 1 1  30 PHE HE2  H 104.810   6.350   3.546 1.00 . A A .  30 PHE HE2  1 1 
        7 14826 1 1  30 PHE HZ   H 107.093   6.439   2.579 1.00 . A A .  30 PHE HZ   1 1 
        7 14827 1 1  30 PHE N    N 106.409   0.755   2.631 1.00 . A A .  30 PHE N    1 1 
        7 14828 1 1  30 PHE O    O 105.289   0.058  -0.423 1.00 . A A .  30 PHE O    1 1 
        7 14829 1 1  31 MET C    C 107.178   2.304  -1.749 1.00 . A A .  31 MET C    1 1 
        7 14830 1 1  31 MET CA   C 105.722   2.566  -1.388 1.00 . A A .  31 MET CA   1 1 
        7 14831 1 1  31 MET CB   C 105.410   4.049  -1.586 1.00 . A A .  31 MET CB   1 1 
        7 14832 1 1  31 MET CE   C 103.905   4.101  -4.614 1.00 . A A .  31 MET CE   1 1 
        7 14833 1 1  31 MET CG   C 105.987   4.519  -2.922 1.00 . A A .  31 MET CG   1 1 
        7 14834 1 1  31 MET H    H 105.521   2.901   0.710 1.00 . A A .  31 MET H    1 1 
        7 14835 1 1  31 MET HA   H 105.079   1.973  -2.021 1.00 . A A .  31 MET HA   1 1 
        7 14836 1 1  31 MET HB2  H 104.340   4.195  -1.582 1.00 . A A .  31 MET HB2  1 1 
        7 14837 1 1  31 MET HB3  H 105.856   4.617  -0.784 1.00 . A A .  31 MET HB3  1 1 
        7 14838 1 1  31 MET HE1  H 103.385   4.330  -3.694 1.00 . A A .  31 MET HE1  1 1 
        7 14839 1 1  31 MET HE2  H 103.317   3.407  -5.193 1.00 . A A .  31 MET HE2  1 1 
        7 14840 1 1  31 MET HE3  H 104.056   5.007  -5.185 1.00 . A A .  31 MET HE3  1 1 
        7 14841 1 1  31 MET HG2  H 105.602   5.501  -3.154 1.00 . A A .  31 MET HG2  1 1 
        7 14842 1 1  31 MET HG3  H 107.064   4.562  -2.854 1.00 . A A .  31 MET HG3  1 1 
        7 14843 1 1  31 MET N    N 105.497   2.202   0.031 1.00 . A A .  31 MET N    1 1 
        7 14844 1 1  31 MET O    O 107.491   1.747  -2.782 1.00 . A A .  31 MET O    1 1 
        7 14845 1 1  31 MET SD   S 105.510   3.360  -4.227 1.00 . A A .  31 MET SD   1 1 
        7 14846 1 1  32 GLN C    C 109.901   1.083  -1.001 1.00 . A A .  32 GLN C    1 1 
        7 14847 1 1  32 GLN CA   C 109.518   2.553  -1.187 1.00 . A A .  32 GLN CA   1 1 
        7 14848 1 1  32 GLN CB   C 110.333   3.452  -0.255 1.00 . A A .  32 GLN CB   1 1 
        7 14849 1 1  32 GLN CD   C 110.163   5.664   0.895 1.00 . A A .  32 GLN CD   1 1 
        7 14850 1 1  32 GLN CG   C 109.845   4.896  -0.389 1.00 . A A .  32 GLN CG   1 1 
        7 14851 1 1  32 GLN H    H 107.799   3.196  -0.076 1.00 . A A .  32 GLN H    1 1 
        7 14852 1 1  32 GLN HA   H 109.710   2.842  -2.209 1.00 . A A .  32 GLN HA   1 1 
        7 14853 1 1  32 GLN HB2  H 110.207   3.126   0.762 1.00 . A A .  32 GLN HB2  1 1 
        7 14854 1 1  32 GLN HB3  H 111.375   3.404  -0.526 1.00 . A A .  32 GLN HB3  1 1 
        7 14855 1 1  32 GLN HE21 H 108.667   6.948   0.665 1.00 . A A .  32 GLN HE21 1 1 
        7 14856 1 1  32 GLN HE22 H 109.615   7.180   2.054 1.00 . A A .  32 GLN HE22 1 1 
        7 14857 1 1  32 GLN HG2  H 110.342   5.368  -1.224 1.00 . A A .  32 GLN HG2  1 1 
        7 14858 1 1  32 GLN HG3  H 108.778   4.902  -0.554 1.00 . A A .  32 GLN HG3  1 1 
        7 14859 1 1  32 GLN N    N 108.077   2.736  -0.901 1.00 . A A .  32 GLN N    1 1 
        7 14860 1 1  32 GLN NE2  N 109.420   6.682   1.233 1.00 . A A .  32 GLN NE2  1 1 
        7 14861 1 1  32 GLN O    O 110.797   0.582  -1.650 1.00 . A A .  32 GLN O    1 1 
        7 14862 1 1  32 GLN OE1  O 111.096   5.333   1.599 1.00 . A A .  32 GLN OE1  1 1 
        7 14863 1 1  33 GLY C    C 109.157  -1.830  -1.170 1.00 . A A .  33 GLY C    1 1 
        7 14864 1 1  33 GLY CA   C 109.580  -1.056   0.074 1.00 . A A .  33 GLY CA   1 1 
        7 14865 1 1  33 GLY H    H 108.508   0.786   0.397 1.00 . A A .  33 GLY H    1 1 
        7 14866 1 1  33 GLY HA2  H 110.647  -1.150   0.217 1.00 . A A .  33 GLY HA2  1 1 
        7 14867 1 1  33 GLY HA3  H 109.063  -1.445   0.934 1.00 . A A .  33 GLY HA3  1 1 
        7 14868 1 1  33 GLY N    N 109.234   0.378  -0.123 1.00 . A A .  33 GLY N    1 1 
        7 14869 1 1  33 GLY O    O 109.935  -2.555  -1.757 1.00 . A A .  33 GLY O    1 1 
        7 14870 1 1  34 THR C    C 108.354  -1.912  -3.987 1.00 . A A .  34 THR C    1 1 
        7 14871 1 1  34 THR CA   C 107.479  -2.371  -2.821 1.00 . A A .  34 THR CA   1 1 
        7 14872 1 1  34 THR CB   C 106.016  -2.022  -3.106 1.00 . A A .  34 THR CB   1 1 
        7 14873 1 1  34 THR CG2  C 105.108  -2.814  -2.164 1.00 . A A .  34 THR CG2  1 1 
        7 14874 1 1  34 THR H    H 107.326  -1.058  -1.120 1.00 . A A .  34 THR H    1 1 
        7 14875 1 1  34 THR HA   H 107.582  -3.437  -2.685 1.00 . A A .  34 THR HA   1 1 
        7 14876 1 1  34 THR HB   H 105.777  -2.277  -4.127 1.00 . A A .  34 THR HB   1 1 
        7 14877 1 1  34 THR HG1  H 106.625  -0.176  -3.144 1.00 . A A .  34 THR HG1  1 1 
        7 14878 1 1  34 THR HG21 H 105.247  -3.871  -2.334 1.00 . A A .  34 THR HG21 1 1 
        7 14879 1 1  34 THR HG22 H 104.078  -2.552  -2.352 1.00 . A A .  34 THR HG22 1 1 
        7 14880 1 1  34 THR HG23 H 105.359  -2.578  -1.140 1.00 . A A .  34 THR HG23 1 1 
        7 14881 1 1  34 THR N    N 107.934  -1.662  -1.595 1.00 . A A .  34 THR N    1 1 
        7 14882 1 1  34 THR O    O 108.481  -2.583  -4.992 1.00 . A A .  34 THR O    1 1 
        7 14883 1 1  34 THR OG1  O 105.814  -0.631  -2.903 1.00 . A A .  34 THR OG1  1 1 
        7 14884 1 1  35 VAL C    C 111.149  -1.049  -4.946 1.00 . A A .  35 VAL C    1 1 
        7 14885 1 1  35 VAL CA   C 109.849  -0.240  -4.923 1.00 . A A .  35 VAL CA   1 1 
        7 14886 1 1  35 VAL CB   C 110.157   1.233  -4.635 1.00 . A A .  35 VAL CB   1 1 
        7 14887 1 1  35 VAL CG1  C 111.489   1.627  -5.269 1.00 . A A .  35 VAL CG1  1 1 
        7 14888 1 1  35 VAL CG2  C 109.048   2.114  -5.212 1.00 . A A .  35 VAL CG2  1 1 
        7 14889 1 1  35 VAL H    H 108.848  -0.252  -3.020 1.00 . A A .  35 VAL H    1 1 
        7 14890 1 1  35 VAL HA   H 109.349  -0.326  -5.877 1.00 . A A .  35 VAL HA   1 1 
        7 14891 1 1  35 VAL HB   H 110.213   1.380  -3.571 1.00 . A A .  35 VAL HB   1 1 
        7 14892 1 1  35 VAL HG11 H 112.295   1.119  -4.760 1.00 . A A .  35 VAL HG11 1 1 
        7 14893 1 1  35 VAL HG12 H 111.626   2.695  -5.182 1.00 . A A .  35 VAL HG12 1 1 
        7 14894 1 1  35 VAL HG13 H 111.485   1.349  -6.310 1.00 . A A .  35 VAL HG13 1 1 
        7 14895 1 1  35 VAL HG21 H 109.081   3.086  -4.741 1.00 . A A .  35 VAL HG21 1 1 
        7 14896 1 1  35 VAL HG22 H 108.090   1.655  -5.025 1.00 . A A .  35 VAL HG22 1 1 
        7 14897 1 1  35 VAL HG23 H 109.195   2.226  -6.276 1.00 . A A .  35 VAL HG23 1 1 
        7 14898 1 1  35 VAL N    N 108.966  -0.767  -3.846 1.00 . A A .  35 VAL N    1 1 
        7 14899 1 1  35 VAL O    O 111.542  -1.581  -5.966 1.00 . A A .  35 VAL O    1 1 
        7 14900 1 1  36 ALA C    C 112.837  -3.295  -4.439 1.00 . A A .  36 ALA C    1 1 
        7 14901 1 1  36 ALA CA   C 113.083  -1.938  -3.787 1.00 . A A .  36 ALA CA   1 1 
        7 14902 1 1  36 ALA CB   C 113.517  -2.138  -2.333 1.00 . A A .  36 ALA CB   1 1 
        7 14903 1 1  36 ALA H    H 111.480  -0.726  -3.013 1.00 . A A .  36 ALA H    1 1 
        7 14904 1 1  36 ALA HA   H 113.855  -1.412  -4.328 1.00 . A A .  36 ALA HA   1 1 
        7 14905 1 1  36 ALA HB1  H 114.216  -1.362  -2.057 1.00 . A A .  36 ALA HB1  1 1 
        7 14906 1 1  36 ALA HB2  H 113.991  -3.103  -2.227 1.00 . A A .  36 ALA HB2  1 1 
        7 14907 1 1  36 ALA HB3  H 112.652  -2.089  -1.690 1.00 . A A .  36 ALA HB3  1 1 
        7 14908 1 1  36 ALA N    N 111.816  -1.155  -3.827 1.00 . A A .  36 ALA N    1 1 
        7 14909 1 1  36 ALA O    O 113.583  -3.734  -5.292 1.00 . A A .  36 ALA O    1 1 
        7 14910 1 1  37 VAL C    C 111.407  -5.137  -6.162 1.00 . A A .  37 VAL C    1 1 
        7 14911 1 1  37 VAL CA   C 111.475  -5.281  -4.645 1.00 . A A .  37 VAL CA   1 1 
        7 14912 1 1  37 VAL CB   C 110.127  -5.776  -4.113 1.00 . A A .  37 VAL CB   1 1 
        7 14913 1 1  37 VAL CG1  C 109.962  -7.266  -4.424 1.00 . A A .  37 VAL CG1  1 1 
        7 14914 1 1  37 VAL CG2  C 110.066  -5.555  -2.597 1.00 . A A .  37 VAL CG2  1 1 
        7 14915 1 1  37 VAL H    H 111.202  -3.580  -3.361 1.00 . A A .  37 VAL H    1 1 
        7 14916 1 1  37 VAL HA   H 112.250  -5.984  -4.387 1.00 . A A .  37 VAL HA   1 1 
        7 14917 1 1  37 VAL HB   H 109.331  -5.222  -4.589 1.00 . A A .  37 VAL HB   1 1 
        7 14918 1 1  37 VAL HG11 H 110.933  -7.720  -4.553 1.00 . A A .  37 VAL HG11 1 1 
        7 14919 1 1  37 VAL HG12 H 109.388  -7.382  -5.331 1.00 . A A .  37 VAL HG12 1 1 
        7 14920 1 1  37 VAL HG13 H 109.445  -7.749  -3.607 1.00 . A A .  37 VAL HG13 1 1 
        7 14921 1 1  37 VAL HG21 H 109.621  -6.417  -2.124 1.00 . A A .  37 VAL HG21 1 1 
        7 14922 1 1  37 VAL HG22 H 109.467  -4.681  -2.386 1.00 . A A .  37 VAL HG22 1 1 
        7 14923 1 1  37 VAL HG23 H 111.064  -5.407  -2.212 1.00 . A A .  37 VAL HG23 1 1 
        7 14924 1 1  37 VAL N    N 111.787  -3.957  -4.047 1.00 . A A .  37 VAL N    1 1 
        7 14925 1 1  37 VAL O    O 111.888  -5.979  -6.894 1.00 . A A .  37 VAL O    1 1 
        7 14926 1 1  38 CYS C    C 112.193  -4.044  -8.658 1.00 . A A .  38 CYS C    1 1 
        7 14927 1 1  38 CYS CA   C 110.777  -3.886  -8.118 1.00 . A A .  38 CYS CA   1 1 
        7 14928 1 1  38 CYS CB   C 110.250  -2.487  -8.447 1.00 . A A .  38 CYS CB   1 1 
        7 14929 1 1  38 CYS H    H 110.468  -3.385  -6.048 1.00 . A A .  38 CYS H    1 1 
        7 14930 1 1  38 CYS HA   H 110.132  -4.635  -8.555 1.00 . A A .  38 CYS HA   1 1 
        7 14931 1 1  38 CYS HB2  H 110.981  -1.748  -8.152 1.00 . A A .  38 CYS HB2  1 1 
        7 14932 1 1  38 CYS HB3  H 110.070  -2.411  -9.509 1.00 . A A .  38 CYS HB3  1 1 
        7 14933 1 1  38 CYS HG   H 108.579  -1.249  -7.474 1.00 . A A .  38 CYS HG   1 1 
        7 14934 1 1  38 CYS N    N 110.836  -4.068  -6.647 1.00 . A A .  38 CYS N    1 1 
        7 14935 1 1  38 CYS O    O 112.410  -4.479  -9.770 1.00 . A A .  38 CYS O    1 1 
        7 14936 1 1  38 CYS SG   S 108.704  -2.198  -7.551 1.00 . A A .  38 CYS SG   1 1 
        7 14937 1 1  39 ALA C    C 115.017  -5.294  -8.174 1.00 . A A .  39 ALA C    1 1 
        7 14938 1 1  39 ALA CA   C 114.571  -3.834  -8.312 1.00 . A A .  39 ALA CA   1 1 
        7 14939 1 1  39 ALA CB   C 115.464  -2.943  -7.452 1.00 . A A .  39 ALA CB   1 1 
        7 14940 1 1  39 ALA H    H 112.969  -3.349  -6.968 1.00 . A A .  39 ALA H    1 1 
        7 14941 1 1  39 ALA HA   H 114.647  -3.529  -9.342 1.00 . A A .  39 ALA HA   1 1 
        7 14942 1 1  39 ALA HB1  H 116.109  -3.558  -6.843 1.00 . A A .  39 ALA HB1  1 1 
        7 14943 1 1  39 ALA HB2  H 114.847  -2.327  -6.815 1.00 . A A .  39 ALA HB2  1 1 
        7 14944 1 1  39 ALA HB3  H 116.064  -2.313  -8.091 1.00 . A A .  39 ALA HB3  1 1 
        7 14945 1 1  39 ALA N    N 113.165  -3.695  -7.866 1.00 . A A .  39 ALA N    1 1 
        7 14946 1 1  39 ALA O    O 115.549  -5.883  -9.093 1.00 . A A .  39 ALA O    1 1 
        7 14947 1 1  40 ARG C    C 114.970  -8.155  -7.996 1.00 . A A .  40 ARG C    1 1 
        7 14948 1 1  40 ARG CA   C 115.262  -7.275  -6.777 1.00 . A A .  40 ARG CA   1 1 
        7 14949 1 1  40 ARG CB   C 114.519  -7.836  -5.562 1.00 . A A .  40 ARG CB   1 1 
        7 14950 1 1  40 ARG CD   C 113.853 -10.251  -5.512 1.00 . A A .  40 ARG CD   1 1 
        7 14951 1 1  40 ARG CG   C 115.000  -9.265  -5.279 1.00 . A A .  40 ARG CG   1 1 
        7 14952 1 1  40 ARG CZ   C 113.535 -12.652  -5.467 1.00 . A A .  40 ARG CZ   1 1 
        7 14953 1 1  40 ARG H    H 114.410  -5.359  -6.287 1.00 . A A .  40 ARG H    1 1 
        7 14954 1 1  40 ARG HA   H 116.322  -7.288  -6.573 1.00 . A A .  40 ARG HA   1 1 
        7 14955 1 1  40 ARG HB2  H 114.720  -7.212  -4.704 1.00 . A A .  40 ARG HB2  1 1 
        7 14956 1 1  40 ARG HB3  H 113.458  -7.845  -5.759 1.00 . A A .  40 ARG HB3  1 1 
        7 14957 1 1  40 ARG HD2  H 113.068 -10.067  -4.793 1.00 . A A .  40 ARG HD2  1 1 
        7 14958 1 1  40 ARG HD3  H 113.463 -10.120  -6.511 1.00 . A A .  40 ARG HD3  1 1 
        7 14959 1 1  40 ARG HE   H 115.304 -11.804  -5.164 1.00 . A A .  40 ARG HE   1 1 
        7 14960 1 1  40 ARG HG2  H 115.821  -9.507  -5.938 1.00 . A A .  40 ARG HG2  1 1 
        7 14961 1 1  40 ARG HG3  H 115.329  -9.336  -4.254 1.00 . A A .  40 ARG HG3  1 1 
        7 14962 1 1  40 ARG HH11 H 111.934 -11.504  -5.823 1.00 . A A .  40 ARG HH11 1 1 
        7 14963 1 1  40 ARG HH12 H 111.643 -13.211  -5.805 1.00 . A A .  40 ARG HH12 1 1 
        7 14964 1 1  40 ARG HH21 H 114.944 -14.035  -5.137 1.00 . A A .  40 ARG HH21 1 1 
        7 14965 1 1  40 ARG HH22 H 113.347 -14.644  -5.417 1.00 . A A .  40 ARG HH22 1 1 
        7 14966 1 1  40 ARG N    N 114.824  -5.868  -7.016 1.00 . A A .  40 ARG N    1 1 
        7 14967 1 1  40 ARG NE   N 114.356 -11.644  -5.353 1.00 . A A .  40 ARG NE   1 1 
        7 14968 1 1  40 ARG NH1  N 112.272 -12.439  -5.718 1.00 . A A .  40 ARG NH1  1 1 
        7 14969 1 1  40 ARG NH2  N 113.976 -13.872  -5.330 1.00 . A A .  40 ARG NH2  1 1 
        7 14970 1 1  40 ARG O    O 115.741  -9.032  -8.328 1.00 . A A .  40 ARG O    1 1 
        7 14971 1 1  41 ILE C    C 114.102  -8.169 -11.133 1.00 . A A .  41 ILE C    1 1 
        7 14972 1 1  41 ILE CA   C 113.554  -8.803  -9.843 1.00 . A A .  41 ILE CA   1 1 
        7 14973 1 1  41 ILE CB   C 112.033  -8.995  -9.950 1.00 . A A .  41 ILE CB   1 1 
        7 14974 1 1  41 ILE CD1  C 111.754  -6.587 -10.527 1.00 . A A .  41 ILE CD1  1 1 
        7 14975 1 1  41 ILE CG1  C 111.434  -8.012 -10.959 1.00 . A A .  41 ILE CG1  1 1 
        7 14976 1 1  41 ILE CG2  C 111.391  -8.761  -8.582 1.00 . A A .  41 ILE CG2  1 1 
        7 14977 1 1  41 ILE H    H 113.246  -7.248  -8.376 1.00 . A A .  41 ILE H    1 1 
        7 14978 1 1  41 ILE HA   H 114.018  -9.769  -9.708 1.00 . A A .  41 ILE HA   1 1 
        7 14979 1 1  41 ILE HB   H 111.826 -10.000 -10.269 1.00 . A A .  41 ILE HB   1 1 
        7 14980 1 1  41 ILE HD11 H 110.852  -6.106 -10.183 1.00 . A A .  41 ILE HD11 1 1 
        7 14981 1 1  41 ILE HD12 H 112.158  -6.040 -11.365 1.00 . A A .  41 ILE HD12 1 1 
        7 14982 1 1  41 ILE HD13 H 112.477  -6.606  -9.727 1.00 . A A .  41 ILE HD13 1 1 
        7 14983 1 1  41 ILE HG12 H 111.849  -8.198 -11.939 1.00 . A A .  41 ILE HG12 1 1 
        7 14984 1 1  41 ILE HG13 H 110.363  -8.142 -10.993 1.00 . A A .  41 ILE HG13 1 1 
        7 14985 1 1  41 ILE HG21 H 111.591  -7.750  -8.259 1.00 . A A .  41 ILE HG21 1 1 
        7 14986 1 1  41 ILE HG22 H 111.805  -9.455  -7.866 1.00 . A A .  41 ILE HG22 1 1 
        7 14987 1 1  41 ILE HG23 H 110.324  -8.911  -8.654 1.00 . A A .  41 ILE HG23 1 1 
        7 14988 1 1  41 ILE N    N 113.868  -7.950  -8.659 1.00 . A A .  41 ILE N    1 1 
        7 14989 1 1  41 ILE O    O 114.364  -8.856 -12.100 1.00 . A A .  41 ILE O    1 1 
        7 14990 1 1  42 ALA C    C 116.302  -6.152 -12.404 1.00 . A A .  42 ALA C    1 1 
        7 14991 1 1  42 ALA CA   C 114.767  -6.224 -12.418 1.00 . A A .  42 ALA CA   1 1 
        7 14992 1 1  42 ALA CB   C 114.174  -4.816 -12.533 1.00 . A A .  42 ALA CB   1 1 
        7 14993 1 1  42 ALA H    H 114.035  -6.321 -10.389 1.00 . A A .  42 ALA H    1 1 
        7 14994 1 1  42 ALA HA   H 114.452  -6.808 -13.269 1.00 . A A .  42 ALA HA   1 1 
        7 14995 1 1  42 ALA HB1  H 114.933  -4.129 -12.870 1.00 . A A .  42 ALA HB1  1 1 
        7 14996 1 1  42 ALA HB2  H 113.803  -4.500 -11.570 1.00 . A A .  42 ALA HB2  1 1 
        7 14997 1 1  42 ALA HB3  H 113.361  -4.827 -13.244 1.00 . A A .  42 ALA HB3  1 1 
        7 14998 1 1  42 ALA N    N 114.259  -6.871 -11.171 1.00 . A A .  42 ALA N    1 1 
        7 14999 1 1  42 ALA O    O 116.914  -5.686 -13.345 1.00 . A A .  42 ALA O    1 1 
        7 15000 1 1  43 VAL C    C 119.046  -6.676 -12.652 1.00 . A A .  43 VAL C    1 1 
        7 15001 1 1  43 VAL CA   C 118.417  -6.543 -11.261 1.00 . A A .  43 VAL CA   1 1 
        7 15002 1 1  43 VAL CB   C 118.916  -7.670 -10.353 1.00 . A A .  43 VAL CB   1 1 
        7 15003 1 1  43 VAL CG1  C 117.796  -8.117  -9.418 1.00 . A A .  43 VAL CG1  1 1 
        7 15004 1 1  43 VAL CG2  C 119.368  -8.859 -11.197 1.00 . A A .  43 VAL CG2  1 1 
        7 15005 1 1  43 VAL H    H 116.408  -6.959 -10.594 1.00 . A A .  43 VAL H    1 1 
        7 15006 1 1  43 VAL HA   H 118.719  -5.604 -10.837 1.00 . A A .  43 VAL HA   1 1 
        7 15007 1 1  43 VAL HB   H 119.742  -7.308  -9.765 1.00 . A A .  43 VAL HB   1 1 
        7 15008 1 1  43 VAL HG11 H 117.174  -7.274  -9.172 1.00 . A A .  43 VAL HG11 1 1 
        7 15009 1 1  43 VAL HG12 H 118.225  -8.521  -8.514 1.00 . A A .  43 VAL HG12 1 1 
        7 15010 1 1  43 VAL HG13 H 117.204  -8.876  -9.907 1.00 . A A .  43 VAL HG13 1 1 
        7 15011 1 1  43 VAL HG21 H 119.411  -9.742 -10.580 1.00 . A A .  43 VAL HG21 1 1 
        7 15012 1 1  43 VAL HG22 H 120.346  -8.655 -11.606 1.00 . A A .  43 VAL HG22 1 1 
        7 15013 1 1  43 VAL HG23 H 118.666  -9.017 -11.998 1.00 . A A .  43 VAL HG23 1 1 
        7 15014 1 1  43 VAL N    N 116.924  -6.596 -11.344 1.00 . A A .  43 VAL N    1 1 
        7 15015 1 1  43 VAL O    O 120.041  -6.050 -12.949 1.00 . A A .  43 VAL O    1 1 
        7 15016 1 1  44 ALA C    C 120.402  -8.418 -14.736 1.00 . A A .  44 ALA C    1 1 
        7 15017 1 1  44 ALA CA   C 119.086  -7.645 -14.860 1.00 . A A .  44 ALA CA   1 1 
        7 15018 1 1  44 ALA CB   C 119.356  -6.267 -15.468 1.00 . A A .  44 ALA CB   1 1 
        7 15019 1 1  44 ALA H    H 117.692  -7.989 -13.255 1.00 . A A .  44 ALA H    1 1 
        7 15020 1 1  44 ALA HA   H 118.402  -8.192 -15.493 1.00 . A A .  44 ALA HA   1 1 
        7 15021 1 1  44 ALA HB1  H 120.354  -5.947 -15.204 1.00 . A A .  44 ALA HB1  1 1 
        7 15022 1 1  44 ALA HB2  H 118.638  -5.557 -15.085 1.00 . A A .  44 ALA HB2  1 1 
        7 15023 1 1  44 ALA HB3  H 119.268  -6.324 -16.542 1.00 . A A .  44 ALA HB3  1 1 
        7 15024 1 1  44 ALA N    N 118.490  -7.484 -13.505 1.00 . A A .  44 ALA N    1 1 
        7 15025 1 1  44 ALA O    O 120.678  -9.319 -15.503 1.00 . A A .  44 ALA O    1 1 
        7 15026 1 1  45 SER C    C 122.258 -10.302 -13.729 1.00 . A A .  45 SER C    1 1 
        7 15027 1 1  45 SER CA   C 122.508  -8.801 -13.593 1.00 . A A .  45 SER CA   1 1 
        7 15028 1 1  45 SER CB   C 123.076  -8.504 -12.207 1.00 . A A .  45 SER CB   1 1 
        7 15029 1 1  45 SER H    H 120.972  -7.352 -13.157 1.00 . A A .  45 SER H    1 1 
        7 15030 1 1  45 SER HA   H 123.209  -8.479 -14.348 1.00 . A A .  45 SER HA   1 1 
        7 15031 1 1  45 SER HB2  H 122.843  -7.491 -11.932 1.00 . A A .  45 SER HB2  1 1 
        7 15032 1 1  45 SER HB3  H 122.637  -9.182 -11.486 1.00 . A A .  45 SER HB3  1 1 
        7 15033 1 1  45 SER HG   H 124.689  -9.412 -12.806 1.00 . A A .  45 SER HG   1 1 
        7 15034 1 1  45 SER N    N 121.215  -8.078 -13.769 1.00 . A A .  45 SER N    1 1 
        7 15035 1 1  45 SER O    O 123.144 -11.064 -14.061 1.00 . A A .  45 SER O    1 1 
        7 15036 1 1  45 SER OG   O 124.488  -8.669 -12.233 1.00 . A A .  45 SER OG   1 1 
        7 15037 1 1  46 ASP C    C 120.979 -12.904 -12.280 1.00 . A A .  46 ASP C    1 1 
        7 15038 1 1  46 ASP CA   C 120.703 -12.172 -13.599 1.00 . A A .  46 ASP CA   1 1 
        7 15039 1 1  46 ASP CB   C 121.533 -12.810 -14.717 1.00 . A A .  46 ASP CB   1 1 
        7 15040 1 1  46 ASP CG   C 120.753 -13.974 -15.330 1.00 . A A .  46 ASP CG   1 1 
        7 15041 1 1  46 ASP H    H 120.357 -10.074 -13.221 1.00 . A A .  46 ASP H    1 1 
        7 15042 1 1  46 ASP HA   H 119.655 -12.266 -13.842 1.00 . A A .  46 ASP HA   1 1 
        7 15043 1 1  46 ASP HB2  H 121.738 -12.072 -15.479 1.00 . A A .  46 ASP HB2  1 1 
        7 15044 1 1  46 ASP HB3  H 122.463 -13.178 -14.310 1.00 . A A .  46 ASP HB3  1 1 
        7 15045 1 1  46 ASP N    N 121.048 -10.722 -13.480 1.00 . A A .  46 ASP N    1 1 
        7 15046 1 1  46 ASP O    O 120.597 -14.044 -12.108 1.00 . A A .  46 ASP O    1 1 
        7 15047 1 1  46 ASP OD1  O 119.916 -14.530 -14.638 1.00 . A A .  46 ASP OD1  1 1 
        7 15048 1 1  46 ASP OD2  O 121.005 -14.289 -16.481 1.00 . A A .  46 ASP OD2  1 1 
        7 15049 1 1  47 GLY C    C 120.666 -12.899  -9.163 1.00 . A A .  47 GLY C    1 1 
        7 15050 1 1  47 GLY CA   C 121.915 -12.955 -10.046 1.00 . A A .  47 GLY CA   1 1 
        7 15051 1 1  47 GLY H    H 121.936 -11.349 -11.490 1.00 . A A .  47 GLY H    1 1 
        7 15052 1 1  47 GLY HA2  H 122.178 -13.987 -10.235 1.00 . A A .  47 GLY HA2  1 1 
        7 15053 1 1  47 GLY HA3  H 122.732 -12.463  -9.543 1.00 . A A .  47 GLY HA3  1 1 
        7 15054 1 1  47 GLY N    N 121.633 -12.270 -11.344 1.00 . A A .  47 GLY N    1 1 
        7 15055 1 1  47 GLY O    O 120.270 -13.880  -8.566 1.00 . A A .  47 GLY O    1 1 
        7 15056 1 1  48 VAL C    C 119.138 -11.846  -6.777 1.00 . A A .  48 VAL C    1 1 
        7 15057 1 1  48 VAL CA   C 118.809 -11.625  -8.253 1.00 . A A .  48 VAL CA   1 1 
        7 15058 1 1  48 VAL CB   C 117.772 -12.654  -8.707 1.00 . A A .  48 VAL CB   1 1 
        7 15059 1 1  48 VAL CG1  C 116.403 -12.289  -8.131 1.00 . A A .  48 VAL CG1  1 1 
        7 15060 1 1  48 VAL CG2  C 117.696 -12.659 -10.235 1.00 . A A .  48 VAL CG2  1 1 
        7 15061 1 1  48 VAL H    H 120.376 -10.982  -9.582 1.00 . A A .  48 VAL H    1 1 
        7 15062 1 1  48 VAL HA   H 118.405 -10.634  -8.375 1.00 . A A .  48 VAL HA   1 1 
        7 15063 1 1  48 VAL HB   H 118.059 -13.634  -8.355 1.00 . A A .  48 VAL HB   1 1 
        7 15064 1 1  48 VAL HG11 H 116.393 -12.491  -7.070 1.00 . A A .  48 VAL HG11 1 1 
        7 15065 1 1  48 VAL HG12 H 115.639 -12.878  -8.617 1.00 . A A .  48 VAL HG12 1 1 
        7 15066 1 1  48 VAL HG13 H 116.209 -11.240  -8.300 1.00 . A A .  48 VAL HG13 1 1 
        7 15067 1 1  48 VAL HG21 H 116.771 -13.121 -10.548 1.00 . A A .  48 VAL HG21 1 1 
        7 15068 1 1  48 VAL HG22 H 118.529 -13.217 -10.635 1.00 . A A .  48 VAL HG22 1 1 
        7 15069 1 1  48 VAL HG23 H 117.733 -11.644 -10.601 1.00 . A A .  48 VAL HG23 1 1 
        7 15070 1 1  48 VAL N    N 120.039 -11.757  -9.085 1.00 . A A .  48 VAL N    1 1 
        7 15071 1 1  48 VAL O    O 120.199 -12.323  -6.427 1.00 . A A .  48 VAL O    1 1 
        7 15072 1 1  49 SER C    C 117.221 -12.226  -3.774 1.00 . A A .  49 SER C    1 1 
        7 15073 1 1  49 SER CA   C 118.476 -11.668  -4.450 1.00 . A A .  49 SER CA   1 1 
        7 15074 1 1  49 SER CB   C 118.822 -10.316  -3.829 1.00 . A A .  49 SER CB   1 1 
        7 15075 1 1  49 SER H    H 117.383 -11.104  -6.216 1.00 . A A .  49 SER H    1 1 
        7 15076 1 1  49 SER HA   H 119.299 -12.352  -4.304 1.00 . A A .  49 SER HA   1 1 
        7 15077 1 1  49 SER HB2  H 119.446  -9.755  -4.505 1.00 . A A .  49 SER HB2  1 1 
        7 15078 1 1  49 SER HB3  H 117.911  -9.763  -3.641 1.00 . A A .  49 SER HB3  1 1 
        7 15079 1 1  49 SER HG   H 118.875 -10.704  -1.925 1.00 . A A .  49 SER HG   1 1 
        7 15080 1 1  49 SER N    N 118.228 -11.492  -5.907 1.00 . A A .  49 SER N    1 1 
        7 15081 1 1  49 SER O    O 116.650 -13.203  -4.214 1.00 . A A .  49 SER O    1 1 
        7 15082 1 1  49 SER OG   O 119.522 -10.529  -2.613 1.00 . A A .  49 SER OG   1 1 
        7 15083 1 1  50 SER C    C 115.666 -11.650  -0.526 1.00 . A A .  50 SER C    1 1 
        7 15084 1 1  50 SER CA   C 115.583 -12.097  -1.985 1.00 . A A .  50 SER CA   1 1 
        7 15085 1 1  50 SER CB   C 115.523 -13.624  -2.046 1.00 . A A .  50 SER CB   1 1 
        7 15086 1 1  50 SER H    H 117.270 -10.824  -2.363 1.00 . A A .  50 SER H    1 1 
        7 15087 1 1  50 SER HA   H 114.698 -11.679  -2.442 1.00 . A A .  50 SER HA   1 1 
        7 15088 1 1  50 SER HB2  H 114.958 -13.930  -2.911 1.00 . A A .  50 SER HB2  1 1 
        7 15089 1 1  50 SER HB3  H 116.528 -14.020  -2.116 1.00 . A A .  50 SER HB3  1 1 
        7 15090 1 1  50 SER HG   H 113.937 -14.051  -1.003 1.00 . A A .  50 SER HG   1 1 
        7 15091 1 1  50 SER N    N 116.792 -11.610  -2.701 1.00 . A A .  50 SER N    1 1 
        7 15092 1 1  50 SER O    O 114.944 -10.778  -0.091 1.00 . A A .  50 SER O    1 1 
        7 15093 1 1  50 SER OG   O 114.887 -14.116  -0.874 1.00 . A A .  50 SER OG   1 1 
        7 15094 1 1  51 GLU C    C 117.338 -10.468   1.767 1.00 . A A .  51 GLU C    1 1 
        7 15095 1 1  51 GLU CA   C 116.683 -11.850   1.663 1.00 . A A .  51 GLU CA   1 1 
        7 15096 1 1  51 GLU CB   C 117.551 -12.880   2.390 1.00 . A A .  51 GLU CB   1 1 
        7 15097 1 1  51 GLU CD   C 117.830 -13.898   4.655 1.00 . A A .  51 GLU CD   1 1 
        7 15098 1 1  51 GLU CG   C 117.512 -12.609   3.896 1.00 . A A .  51 GLU CG   1 1 
        7 15099 1 1  51 GLU H    H 117.122 -12.942  -0.140 1.00 . A A .  51 GLU H    1 1 
        7 15100 1 1  51 GLU HA   H 115.706 -11.819   2.121 1.00 . A A .  51 GLU HA   1 1 
        7 15101 1 1  51 GLU HB2  H 117.173 -13.873   2.192 1.00 . A A .  51 GLU HB2  1 1 
        7 15102 1 1  51 GLU HB3  H 118.569 -12.805   2.040 1.00 . A A .  51 GLU HB3  1 1 
        7 15103 1 1  51 GLU HG2  H 118.243 -11.853   4.144 1.00 . A A .  51 GLU HG2  1 1 
        7 15104 1 1  51 GLU HG3  H 116.528 -12.263   4.174 1.00 . A A .  51 GLU HG3  1 1 
        7 15105 1 1  51 GLU N    N 116.546 -12.241   0.232 1.00 . A A .  51 GLU N    1 1 
        7 15106 1 1  51 GLU O    O 117.050  -9.703   2.663 1.00 . A A .  51 GLU O    1 1 
        7 15107 1 1  51 GLU OE1  O 118.995 -14.258   4.710 1.00 . A A .  51 GLU OE1  1 1 
        7 15108 1 1  51 GLU OE2  O 116.904 -14.503   5.169 1.00 . A A .  51 GLU OE2  1 1 
        7 15109 1 1  52 GLU C    C 117.926  -7.703   0.554 1.00 . A A .  52 GLU C    1 1 
        7 15110 1 1  52 GLU CA   C 118.906  -8.817   0.939 1.00 . A A .  52 GLU CA   1 1 
        7 15111 1 1  52 GLU CB   C 120.096  -8.809  -0.017 1.00 . A A .  52 GLU CB   1 1 
        7 15112 1 1  52 GLU CD   C 121.740  -7.848   1.603 1.00 . A A .  52 GLU CD   1 1 
        7 15113 1 1  52 GLU CG   C 121.386  -9.076   0.762 1.00 . A A .  52 GLU CG   1 1 
        7 15114 1 1  52 GLU H    H 118.462 -10.779   0.157 1.00 . A A .  52 GLU H    1 1 
        7 15115 1 1  52 GLU HA   H 119.257  -8.650   1.947 1.00 . A A .  52 GLU HA   1 1 
        7 15116 1 1  52 GLU HB2  H 119.956  -9.580  -0.755 1.00 . A A .  52 GLU HB2  1 1 
        7 15117 1 1  52 GLU HB3  H 120.163  -7.847  -0.504 1.00 . A A .  52 GLU HB3  1 1 
        7 15118 1 1  52 GLU HG2  H 121.244  -9.929   1.409 1.00 . A A .  52 GLU HG2  1 1 
        7 15119 1 1  52 GLU HG3  H 122.189  -9.280   0.070 1.00 . A A .  52 GLU HG3  1 1 
        7 15120 1 1  52 GLU N    N 118.230 -10.146   0.868 1.00 . A A .  52 GLU N    1 1 
        7 15121 1 1  52 GLU O    O 117.757  -6.746   1.283 1.00 . A A .  52 GLU O    1 1 
        7 15122 1 1  52 GLU OE1  O 121.514  -6.746   1.130 1.00 . A A .  52 GLU OE1  1 1 
        7 15123 1 1  52 GLU OE2  O 122.230  -8.031   2.705 1.00 . A A .  52 GLU OE2  1 1 
        7 15124 1 1  53 LYS C    C 115.310  -6.586   0.196 1.00 . A A .  53 LYS C    1 1 
        7 15125 1 1  53 LYS CA   C 116.299  -6.743  -0.953 1.00 . A A .  53 LYS CA   1 1 
        7 15126 1 1  53 LYS CB   C 115.565  -7.127  -2.253 1.00 . A A .  53 LYS CB   1 1 
        7 15127 1 1  53 LYS CD   C 113.130  -7.714  -2.505 1.00 . A A .  53 LYS CD   1 1 
        7 15128 1 1  53 LYS CE   C 113.034  -8.599  -1.261 1.00 . A A .  53 LYS CE   1 1 
        7 15129 1 1  53 LYS CG   C 114.128  -6.573  -2.263 1.00 . A A .  53 LYS CG   1 1 
        7 15130 1 1  53 LYS H    H 117.403  -8.593  -1.153 1.00 . A A .  53 LYS H    1 1 
        7 15131 1 1  53 LYS HA   H 116.831  -5.813  -1.097 1.00 . A A .  53 LYS HA   1 1 
        7 15132 1 1  53 LYS HB2  H 116.104  -6.715  -3.094 1.00 . A A .  53 LYS HB2  1 1 
        7 15133 1 1  53 LYS HB3  H 115.534  -8.200  -2.343 1.00 . A A .  53 LYS HB3  1 1 
        7 15134 1 1  53 LYS HD2  H 112.157  -7.300  -2.720 1.00 . A A .  53 LYS HD2  1 1 
        7 15135 1 1  53 LYS HD3  H 113.459  -8.311  -3.341 1.00 . A A .  53 LYS HD3  1 1 
        7 15136 1 1  53 LYS HE2  H 114.004  -9.010  -1.035 1.00 . A A .  53 LYS HE2  1 1 
        7 15137 1 1  53 LYS HE3  H 112.689  -8.009  -0.428 1.00 . A A .  53 LYS HE3  1 1 
        7 15138 1 1  53 LYS HG2  H 113.908  -6.096  -1.321 1.00 . A A .  53 LYS HG2  1 1 
        7 15139 1 1  53 LYS HG3  H 114.034  -5.847  -3.057 1.00 . A A .  53 LYS HG3  1 1 
        7 15140 1 1  53 LYS HZ1  H 111.688  -9.621  -2.478 1.00 . A A .  53 LYS HZ1  1 1 
        7 15141 1 1  53 LYS HZ2  H 111.294  -9.657  -0.825 1.00 . A A .  53 LYS HZ2  1 1 
        7 15142 1 1  53 LYS HZ3  H 112.561 -10.620  -1.421 1.00 . A A .  53 LYS HZ3  1 1 
        7 15143 1 1  53 LYS N    N 117.267  -7.814  -0.572 1.00 . A A .  53 LYS N    1 1 
        7 15144 1 1  53 LYS NZ   N 112.072  -9.708  -1.516 1.00 . A A .  53 LYS NZ   1 1 
        7 15145 1 1  53 LYS O    O 115.061  -5.498   0.674 1.00 . A A .  53 LYS O    1 1 
        7 15146 1 1  54 GLN C    C 114.464  -6.876   2.950 1.00 . A A .  54 GLN C    1 1 
        7 15147 1 1  54 GLN CA   C 113.798  -7.608   1.780 1.00 . A A .  54 GLN CA   1 1 
        7 15148 1 1  54 GLN CB   C 113.407  -9.039   2.175 1.00 . A A .  54 GLN CB   1 1 
        7 15149 1 1  54 GLN CD   C 113.602 -10.826   3.908 1.00 . A A .  54 GLN CD   1 1 
        7 15150 1 1  54 GLN CG   C 114.004  -9.398   3.535 1.00 . A A .  54 GLN CG   1 1 
        7 15151 1 1  54 GLN H    H 114.987  -8.539   0.255 1.00 . A A .  54 GLN H    1 1 
        7 15152 1 1  54 GLN HA   H 112.917  -7.064   1.474 1.00 . A A .  54 GLN HA   1 1 
        7 15153 1 1  54 GLN HB2  H 112.332  -9.116   2.221 1.00 . A A .  54 GLN HB2  1 1 
        7 15154 1 1  54 GLN HB3  H 113.782  -9.726   1.430 1.00 . A A .  54 GLN HB3  1 1 
        7 15155 1 1  54 GLN HE21 H 113.162 -10.362   5.788 1.00 . A A .  54 GLN HE21 1 1 
        7 15156 1 1  54 GLN HE22 H 112.943 -11.994   5.373 1.00 . A A .  54 GLN HE22 1 1 
        7 15157 1 1  54 GLN HG2  H 115.079  -9.328   3.482 1.00 . A A .  54 GLN HG2  1 1 
        7 15158 1 1  54 GLN HG3  H 113.633  -8.715   4.282 1.00 . A A .  54 GLN HG3  1 1 
        7 15159 1 1  54 GLN N    N 114.758  -7.673   0.651 1.00 . A A .  54 GLN N    1 1 
        7 15160 1 1  54 GLN NE2  N 113.202 -11.082   5.124 1.00 . A A .  54 GLN NE2  1 1 
        7 15161 1 1  54 GLN O    O 113.862  -6.040   3.599 1.00 . A A .  54 GLN O    1 1 
        7 15162 1 1  54 GLN OE1  O 113.652 -11.718   3.085 1.00 . A A .  54 GLN OE1  1 1 
        7 15163 1 1  55 LYS C    C 116.360  -4.968   4.056 1.00 . A A .  55 LYS C    1 1 
        7 15164 1 1  55 LYS CA   C 116.415  -6.471   4.322 1.00 . A A .  55 LYS CA   1 1 
        7 15165 1 1  55 LYS CB   C 117.876  -6.935   4.378 1.00 . A A .  55 LYS CB   1 1 
        7 15166 1 1  55 LYS CD   C 117.388  -9.082   5.563 1.00 . A A .  55 LYS CD   1 1 
        7 15167 1 1  55 LYS CE   C 117.498  -9.819   6.899 1.00 . A A .  55 LYS CE   1 1 
        7 15168 1 1  55 LYS CG   C 118.113  -7.738   5.660 1.00 . A A .  55 LYS CG   1 1 
        7 15169 1 1  55 LYS H    H 116.184  -7.832   2.669 1.00 . A A .  55 LYS H    1 1 
        7 15170 1 1  55 LYS HA   H 115.924  -6.692   5.259 1.00 . A A .  55 LYS HA   1 1 
        7 15171 1 1  55 LYS HB2  H 118.087  -7.557   3.520 1.00 . A A .  55 LYS HB2  1 1 
        7 15172 1 1  55 LYS HB3  H 118.529  -6.076   4.369 1.00 . A A .  55 LYS HB3  1 1 
        7 15173 1 1  55 LYS HD2  H 116.347  -8.913   5.329 1.00 . A A .  55 LYS HD2  1 1 
        7 15174 1 1  55 LYS HD3  H 117.840  -9.680   4.786 1.00 . A A .  55 LYS HD3  1 1 
        7 15175 1 1  55 LYS HE2  H 116.820 -10.660   6.903 1.00 . A A .  55 LYS HE2  1 1 
        7 15176 1 1  55 LYS HE3  H 118.510 -10.173   7.032 1.00 . A A .  55 LYS HE3  1 1 
        7 15177 1 1  55 LYS HG2  H 119.172  -7.908   5.787 1.00 . A A .  55 LYS HG2  1 1 
        7 15178 1 1  55 LYS HG3  H 117.733  -7.186   6.506 1.00 . A A .  55 LYS HG3  1 1 
        7 15179 1 1  55 LYS HZ1  H 117.859  -8.137   8.071 1.00 . A A .  55 LYS HZ1  1 1 
        7 15180 1 1  55 LYS HZ2  H 117.119  -9.418   8.907 1.00 . A A .  55 LYS HZ2  1 1 
        7 15181 1 1  55 LYS HZ3  H 116.214  -8.469   7.827 1.00 . A A .  55 LYS HZ3  1 1 
        7 15182 1 1  55 LYS N    N 115.711  -7.167   3.212 1.00 . A A .  55 LYS N    1 1 
        7 15183 1 1  55 LYS NZ   N 117.146  -8.891   8.010 1.00 . A A .  55 LYS NZ   1 1 
        7 15184 1 1  55 LYS O    O 116.029  -4.183   4.923 1.00 . A A .  55 LYS O    1 1 
        7 15185 1 1  56 MET C    C 115.252  -2.555   2.902 1.00 . A A .  56 MET C    1 1 
        7 15186 1 1  56 MET CA   C 116.625  -3.115   2.520 1.00 . A A .  56 MET CA   1 1 
        7 15187 1 1  56 MET CB   C 116.851  -2.937   1.016 1.00 . A A .  56 MET CB   1 1 
        7 15188 1 1  56 MET CE   C 118.569   0.606  -0.150 1.00 . A A .  56 MET CE   1 1 
        7 15189 1 1  56 MET CG   C 116.988  -1.450   0.684 1.00 . A A .  56 MET CG   1 1 
        7 15190 1 1  56 MET H    H 116.933  -5.215   2.169 1.00 . A A .  56 MET H    1 1 
        7 15191 1 1  56 MET HA   H 117.395  -2.592   3.067 1.00 . A A .  56 MET HA   1 1 
        7 15192 1 1  56 MET HB2  H 117.753  -3.456   0.726 1.00 . A A .  56 MET HB2  1 1 
        7 15193 1 1  56 MET HB3  H 116.012  -3.348   0.476 1.00 . A A .  56 MET HB3  1 1 
        7 15194 1 1  56 MET HE1  H 118.121   1.080  -1.012 1.00 . A A .  56 MET HE1  1 1 
        7 15195 1 1  56 MET HE2  H 119.603   0.902  -0.079 1.00 . A A .  56 MET HE2  1 1 
        7 15196 1 1  56 MET HE3  H 118.047   0.910   0.746 1.00 . A A .  56 MET HE3  1 1 
        7 15197 1 1  56 MET HG2  H 116.116  -1.120   0.140 1.00 . A A .  56 MET HG2  1 1 
        7 15198 1 1  56 MET HG3  H 117.077  -0.885   1.597 1.00 . A A .  56 MET HG3  1 1 
        7 15199 1 1  56 MET N    N 116.671  -4.564   2.854 1.00 . A A .  56 MET N    1 1 
        7 15200 1 1  56 MET O    O 115.141  -1.458   3.410 1.00 . A A .  56 MET O    1 1 
        7 15201 1 1  56 MET SD   S 118.465  -1.192  -0.332 1.00 . A A .  56 MET SD   1 1 
        7 15202 1 1  57 ILE C    C 112.857  -2.400   4.519 1.00 . A A .  57 ILE C    1 1 
        7 15203 1 1  57 ILE CA   C 112.848  -2.795   3.041 1.00 . A A .  57 ILE CA   1 1 
        7 15204 1 1  57 ILE CB   C 111.794  -3.883   2.802 1.00 . A A .  57 ILE CB   1 1 
        7 15205 1 1  57 ILE CD1  C 111.690  -3.589   0.314 1.00 . A A .  57 ILE CD1  1 1 
        7 15206 1 1  57 ILE CG1  C 112.039  -4.556   1.447 1.00 . A A .  57 ILE CG1  1 1 
        7 15207 1 1  57 ILE CG2  C 110.395  -3.257   2.815 1.00 . A A .  57 ILE CG2  1 1 
        7 15208 1 1  57 ILE H    H 114.306  -4.188   2.271 1.00 . A A .  57 ILE H    1 1 
        7 15209 1 1  57 ILE HA   H 112.617  -1.927   2.442 1.00 . A A .  57 ILE HA   1 1 
        7 15210 1 1  57 ILE HB   H 111.860  -4.622   3.588 1.00 . A A .  57 ILE HB   1 1 
        7 15211 1 1  57 ILE HD11 H 112.254  -2.677   0.431 1.00 . A A .  57 ILE HD11 1 1 
        7 15212 1 1  57 ILE HD12 H 110.634  -3.367   0.342 1.00 . A A .  57 ILE HD12 1 1 
        7 15213 1 1  57 ILE HD13 H 111.936  -4.044  -0.635 1.00 . A A .  57 ILE HD13 1 1 
        7 15214 1 1  57 ILE HG12 H 113.076  -4.841   1.369 1.00 . A A .  57 ILE HG12 1 1 
        7 15215 1 1  57 ILE HG13 H 111.418  -5.436   1.367 1.00 . A A .  57 ILE HG13 1 1 
        7 15216 1 1  57 ILE HG21 H 109.944  -3.416   3.782 1.00 . A A .  57 ILE HG21 1 1 
        7 15217 1 1  57 ILE HG22 H 109.782  -3.717   2.053 1.00 . A A .  57 ILE HG22 1 1 
        7 15218 1 1  57 ILE HG23 H 110.467  -2.195   2.621 1.00 . A A .  57 ILE HG23 1 1 
        7 15219 1 1  57 ILE N    N 114.202  -3.301   2.674 1.00 . A A .  57 ILE N    1 1 
        7 15220 1 1  57 ILE O    O 112.404  -1.336   4.889 1.00 . A A .  57 ILE O    1 1 
        7 15221 1 1  58 GLY C    C 114.171  -1.546   6.958 1.00 . A A .  58 GLY C    1 1 
        7 15222 1 1  58 GLY CA   C 113.437  -2.881   6.816 1.00 . A A .  58 GLY CA   1 1 
        7 15223 1 1  58 GLY H    H 113.759  -4.086   5.056 1.00 . A A .  58 GLY H    1 1 
        7 15224 1 1  58 GLY HA2  H 112.432  -2.791   7.203 1.00 . A A .  58 GLY HA2  1 1 
        7 15225 1 1  58 GLY HA3  H 113.971  -3.644   7.360 1.00 . A A .  58 GLY HA3  1 1 
        7 15226 1 1  58 GLY N    N 113.386  -3.237   5.369 1.00 . A A .  58 GLY N    1 1 
        7 15227 1 1  58 GLY O    O 113.753  -0.658   7.683 1.00 . A A .  58 GLY O    1 1 
        7 15228 1 1  59 PHE C    C 115.049   1.024   5.984 1.00 . A A .  59 PHE C    1 1 
        7 15229 1 1  59 PHE CA   C 116.011  -0.112   6.321 1.00 . A A .  59 PHE CA   1 1 
        7 15230 1 1  59 PHE CB   C 117.165  -0.146   5.311 1.00 . A A .  59 PHE CB   1 1 
        7 15231 1 1  59 PHE CD1  C 117.936   2.248   5.115 1.00 . A A .  59 PHE CD1  1 1 
        7 15232 1 1  59 PHE CD2  C 116.625   1.293   3.316 1.00 . A A .  59 PHE CD2  1 1 
        7 15233 1 1  59 PHE CE1  C 118.008   3.458   4.417 1.00 . A A .  59 PHE CE1  1 1 
        7 15234 1 1  59 PHE CE2  C 116.697   2.502   2.619 1.00 . A A .  59 PHE CE2  1 1 
        7 15235 1 1  59 PHE CG   C 117.243   1.165   4.564 1.00 . A A .  59 PHE CG   1 1 
        7 15236 1 1  59 PHE CZ   C 117.387   3.584   3.168 1.00 . A A .  59 PHE CZ   1 1 
        7 15237 1 1  59 PHE H    H 115.567  -2.110   5.662 1.00 . A A .  59 PHE H    1 1 
        7 15238 1 1  59 PHE HA   H 116.402   0.026   7.319 1.00 . A A .  59 PHE HA   1 1 
        7 15239 1 1  59 PHE HB2  H 118.093  -0.315   5.834 1.00 . A A .  59 PHE HB2  1 1 
        7 15240 1 1  59 PHE HB3  H 116.999  -0.948   4.607 1.00 . A A .  59 PHE HB3  1 1 
        7 15241 1 1  59 PHE HD1  H 118.416   2.151   6.078 1.00 . A A .  59 PHE HD1  1 1 
        7 15242 1 1  59 PHE HD2  H 116.090   0.461   2.892 1.00 . A A .  59 PHE HD2  1 1 
        7 15243 1 1  59 PHE HE1  H 118.541   4.295   4.844 1.00 . A A .  59 PHE HE1  1 1 
        7 15244 1 1  59 PHE HE2  H 116.220   2.600   1.655 1.00 . A A .  59 PHE HE2  1 1 
        7 15245 1 1  59 PHE HZ   H 117.438   4.515   2.628 1.00 . A A .  59 PHE HZ   1 1 
        7 15246 1 1  59 PHE N    N 115.257  -1.390   6.250 1.00 . A A .  59 PHE N    1 1 
        7 15247 1 1  59 PHE O    O 115.086   2.081   6.578 1.00 . A A .  59 PHE O    1 1 
        7 15248 1 1  60 LEU C    C 112.456   2.286   5.945 1.00 . A A .  60 LEU C    1 1 
        7 15249 1 1  60 LEU CA   C 113.189   1.854   4.680 1.00 . A A .  60 LEU CA   1 1 
        7 15250 1 1  60 LEU CB   C 112.187   1.283   3.669 1.00 . A A .  60 LEU CB   1 1 
        7 15251 1 1  60 LEU CD1  C 113.655   2.467   1.990 1.00 . A A .  60 LEU CD1  1 1 
        7 15252 1 1  60 LEU CD2  C 111.679   1.163   1.240 1.00 . A A .  60 LEU CD2  1 1 
        7 15253 1 1  60 LEU CG   C 112.220   2.065   2.346 1.00 . A A .  60 LEU CG   1 1 
        7 15254 1 1  60 LEU H    H 114.152  -0.067   4.589 1.00 . A A .  60 LEU H    1 1 
        7 15255 1 1  60 LEU HA   H 113.701   2.698   4.260 1.00 . A A .  60 LEU HA   1 1 
        7 15256 1 1  60 LEU HB2  H 112.435   0.252   3.474 1.00 . A A .  60 LEU HB2  1 1 
        7 15257 1 1  60 LEU HB3  H 111.191   1.334   4.085 1.00 . A A .  60 LEU HB3  1 1 
        7 15258 1 1  60 LEU HD11 H 113.849   3.471   2.339 1.00 . A A .  60 LEU HD11 1 1 
        7 15259 1 1  60 LEU HD12 H 113.783   2.431   0.918 1.00 . A A .  60 LEU HD12 1 1 
        7 15260 1 1  60 LEU HD13 H 114.345   1.781   2.455 1.00 . A A .  60 LEU HD13 1 1 
        7 15261 1 1  60 LEU HD21 H 112.080   0.167   1.356 1.00 . A A .  60 LEU HD21 1 1 
        7 15262 1 1  60 LEU HD22 H 111.972   1.556   0.279 1.00 . A A .  60 LEU HD22 1 1 
        7 15263 1 1  60 LEU HD23 H 110.607   1.128   1.306 1.00 . A A .  60 LEU HD23 1 1 
        7 15264 1 1  60 LEU HG   H 111.596   2.950   2.430 1.00 . A A .  60 LEU HG   1 1 
        7 15265 1 1  60 LEU N    N 114.172   0.801   5.044 1.00 . A A .  60 LEU N    1 1 
        7 15266 1 1  60 LEU O    O 112.340   3.458   6.239 1.00 . A A .  60 LEU O    1 1 
        7 15267 1 1  61 ARG C    C 112.118   2.714   8.722 1.00 . A A .  61 ARG C    1 1 
        7 15268 1 1  61 ARG CA   C 111.264   1.706   7.960 1.00 . A A .  61 ARG CA   1 1 
        7 15269 1 1  61 ARG CB   C 111.060   0.455   8.818 1.00 . A A .  61 ARG CB   1 1 
        7 15270 1 1  61 ARG CD   C 110.365  -1.945   8.797 1.00 . A A .  61 ARG CD   1 1 
        7 15271 1 1  61 ARG CG   C 110.542  -0.688   7.943 1.00 . A A .  61 ARG CG   1 1 
        7 15272 1 1  61 ARG CZ   C 108.604  -2.931  10.136 1.00 . A A .  61 ARG CZ   1 1 
        7 15273 1 1  61 ARG H    H 112.092   0.403   6.462 1.00 . A A .  61 ARG H    1 1 
        7 15274 1 1  61 ARG HA   H 110.307   2.145   7.721 1.00 . A A .  61 ARG HA   1 1 
        7 15275 1 1  61 ARG HB2  H 112.002   0.169   9.265 1.00 . A A .  61 ARG HB2  1 1 
        7 15276 1 1  61 ARG HB3  H 110.342   0.665   9.596 1.00 . A A .  61 ARG HB3  1 1 
        7 15277 1 1  61 ARG HD2  H 110.383  -2.818   8.160 1.00 . A A .  61 ARG HD2  1 1 
        7 15278 1 1  61 ARG HD3  H 111.168  -2.007   9.516 1.00 . A A .  61 ARG HD3  1 1 
        7 15279 1 1  61 ARG HE   H 108.544  -1.046   9.515 1.00 . A A .  61 ARG HE   1 1 
        7 15280 1 1  61 ARG HG2  H 109.592  -0.408   7.513 1.00 . A A .  61 ARG HG2  1 1 
        7 15281 1 1  61 ARG HG3  H 111.250  -0.888   7.154 1.00 . A A .  61 ARG HG3  1 1 
        7 15282 1 1  61 ARG HH11 H 110.167  -4.085   9.651 1.00 . A A .  61 ARG HH11 1 1 
        7 15283 1 1  61 ARG HH12 H 108.942  -4.847  10.610 1.00 . A A .  61 ARG HH12 1 1 
        7 15284 1 1  61 ARG HH21 H 106.935  -2.023  10.766 1.00 . A A .  61 ARG HH21 1 1 
        7 15285 1 1  61 ARG HH22 H 107.112  -3.680  11.241 1.00 . A A .  61 ARG HH22 1 1 
        7 15286 1 1  61 ARG N    N 111.976   1.344   6.709 1.00 . A A .  61 ARG N    1 1 
        7 15287 1 1  61 ARG NE   N 109.060  -1.879   9.513 1.00 . A A .  61 ARG NE   1 1 
        7 15288 1 1  61 ARG NH1  N 109.291  -4.041  10.132 1.00 . A A .  61 ARG NH1  1 1 
        7 15289 1 1  61 ARG NH2  N 107.461  -2.874  10.763 1.00 . A A .  61 ARG NH2  1 1 
        7 15290 1 1  61 ARG O    O 111.613   3.617   9.361 1.00 . A A .  61 ARG O    1 1 
        7 15291 1 1  62 SER C    C 115.088   4.371   8.345 1.00 . A A .  62 SER C    1 1 
        7 15292 1 1  62 SER CA   C 114.305   3.530   9.364 1.00 . A A .  62 SER CA   1 1 
        7 15293 1 1  62 SER CB   C 115.279   2.753  10.251 1.00 . A A .  62 SER CB   1 1 
        7 15294 1 1  62 SER H    H 113.799   1.839   8.125 1.00 . A A .  62 SER H    1 1 
        7 15295 1 1  62 SER HA   H 113.706   4.184   9.981 1.00 . A A .  62 SER HA   1 1 
        7 15296 1 1  62 SER HB2  H 115.848   2.065   9.649 1.00 . A A .  62 SER HB2  1 1 
        7 15297 1 1  62 SER HB3  H 115.951   3.446  10.738 1.00 . A A .  62 SER HB3  1 1 
        7 15298 1 1  62 SER HG   H 114.781   2.362  12.091 1.00 . A A .  62 SER HG   1 1 
        7 15299 1 1  62 SER N    N 113.413   2.571   8.652 1.00 . A A .  62 SER N    1 1 
        7 15300 1 1  62 SER O    O 115.961   5.134   8.705 1.00 . A A .  62 SER O    1 1 
        7 15301 1 1  62 SER OG   O 114.544   2.022  11.224 1.00 . A A .  62 SER OG   1 1 
        7 15302 1 1  63 SER C    C 115.662   6.472   6.474 1.00 . A A .  63 SER C    1 1 
        7 15303 1 1  63 SER CA   C 115.514   5.019   6.033 1.00 . A A .  63 SER CA   1 1 
        7 15304 1 1  63 SER CB   C 114.738   4.980   4.720 1.00 . A A .  63 SER CB   1 1 
        7 15305 1 1  63 SER H    H 114.082   3.608   6.811 1.00 . A A .  63 SER H    1 1 
        7 15306 1 1  63 SER HA   H 116.490   4.590   5.881 1.00 . A A .  63 SER HA   1 1 
        7 15307 1 1  63 SER HB2  H 115.180   4.252   4.062 1.00 . A A .  63 SER HB2  1 1 
        7 15308 1 1  63 SER HB3  H 113.711   4.712   4.920 1.00 . A A .  63 SER HB3  1 1 
        7 15309 1 1  63 SER HG   H 115.720   6.475   3.955 1.00 . A A .  63 SER HG   1 1 
        7 15310 1 1  63 SER N    N 114.786   4.233   7.078 1.00 . A A .  63 SER N    1 1 
        7 15311 1 1  63 SER O    O 115.220   6.855   7.533 1.00 . A A .  63 SER O    1 1 
        7 15312 1 1  63 SER OG   O 114.796   6.260   4.106 1.00 . A A .  63 SER OG   1 1 
        7 15313 1 1  64 GLU C    C 115.069   9.385   6.016 1.00 . A A .  64 GLU C    1 1 
        7 15314 1 1  64 GLU CA   C 116.441   8.719   6.024 1.00 . A A .  64 GLU CA   1 1 
        7 15315 1 1  64 GLU CB   C 117.354   9.409   5.007 1.00 . A A .  64 GLU CB   1 1 
        7 15316 1 1  64 GLU CD   C 118.971  11.288   5.355 1.00 . A A .  64 GLU CD   1 1 
        7 15317 1 1  64 GLU CG   C 117.493  10.893   5.363 1.00 . A A .  64 GLU CG   1 1 
        7 15318 1 1  64 GLU H    H 116.612   6.961   4.799 1.00 . A A .  64 GLU H    1 1 
        7 15319 1 1  64 GLU HA   H 116.875   8.793   7.011 1.00 . A A .  64 GLU HA   1 1 
        7 15320 1 1  64 GLU HB2  H 118.327   8.940   5.022 1.00 . A A .  64 GLU HB2  1 1 
        7 15321 1 1  64 GLU HB3  H 116.926   9.317   4.020 1.00 . A A .  64 GLU HB3  1 1 
        7 15322 1 1  64 GLU HG2  H 116.958  11.488   4.636 1.00 . A A .  64 GLU HG2  1 1 
        7 15323 1 1  64 GLU HG3  H 117.081  11.070   6.345 1.00 . A A .  64 GLU HG3  1 1 
        7 15324 1 1  64 GLU N    N 116.275   7.288   5.657 1.00 . A A .  64 GLU N    1 1 
        7 15325 1 1  64 GLU O    O 114.882  10.457   6.553 1.00 . A A .  64 GLU O    1 1 
        7 15326 1 1  64 GLU OE1  O 119.691  10.826   6.225 1.00 . A A .  64 GLU OE1  1 1 
        7 15327 1 1  64 GLU OE2  O 119.358  12.045   4.480 1.00 . A A .  64 GLU OE2  1 1 
        7 15328 1 1  65 GLU C    C 112.362   9.825   6.770 1.00 . A A .  65 GLU C    1 1 
        7 15329 1 1  65 GLU CA   C 112.733   9.319   5.374 1.00 . A A .  65 GLU CA   1 1 
        7 15330 1 1  65 GLU CB   C 111.745   8.233   4.939 1.00 . A A .  65 GLU CB   1 1 
        7 15331 1 1  65 GLU CD   C 112.552   6.750   3.087 1.00 . A A .  65 GLU CD   1 1 
        7 15332 1 1  65 GLU CG   C 111.806   8.045   3.417 1.00 . A A .  65 GLU CG   1 1 
        7 15333 1 1  65 GLU H    H 114.281   7.875   4.997 1.00 . A A .  65 GLU H    1 1 
        7 15334 1 1  65 GLU HA   H 112.705  10.139   4.674 1.00 . A A .  65 GLU HA   1 1 
        7 15335 1 1  65 GLU HB2  H 112.002   7.303   5.426 1.00 . A A .  65 GLU HB2  1 1 
        7 15336 1 1  65 GLU HB3  H 110.745   8.522   5.224 1.00 . A A .  65 GLU HB3  1 1 
        7 15337 1 1  65 GLU HG2  H 110.801   7.992   3.022 1.00 . A A .  65 GLU HG2  1 1 
        7 15338 1 1  65 GLU HG3  H 112.323   8.879   2.968 1.00 . A A .  65 GLU HG3  1 1 
        7 15339 1 1  65 GLU N    N 114.104   8.743   5.416 1.00 . A A .  65 GLU N    1 1 
        7 15340 1 1  65 GLU O    O 111.362  10.488   6.960 1.00 . A A .  65 GLU O    1 1 
        7 15341 1 1  65 GLU OE1  O 112.167   5.717   3.609 1.00 . A A .  65 GLU OE1  1 1 
        7 15342 1 1  65 GLU OE2  O 113.497   6.814   2.317 1.00 . A A .  65 GLU OE2  1 1 
        7 15343 1 1  66 LEU C    C 112.550  11.465   9.122 1.00 . A A .  66 LEU C    1 1 
        7 15344 1 1  66 LEU CA   C 112.879   9.971   9.139 1.00 . A A .  66 LEU CA   1 1 
        7 15345 1 1  66 LEU CB   C 114.109   9.744  10.027 1.00 . A A .  66 LEU CB   1 1 
        7 15346 1 1  66 LEU CD1  C 115.893   8.109  10.646 1.00 . A A .  66 LEU CD1  1 1 
        7 15347 1 1  66 LEU CD2  C 113.809   7.321   9.515 1.00 . A A .  66 LEU CD2  1 1 
        7 15348 1 1  66 LEU CG   C 114.824   8.461   9.608 1.00 . A A .  66 LEU CG   1 1 
        7 15349 1 1  66 LEU H    H 113.967   8.979   7.564 1.00 . A A .  66 LEU H    1 1 
        7 15350 1 1  66 LEU HA   H 112.039   9.420   9.535 1.00 . A A .  66 LEU HA   1 1 
        7 15351 1 1  66 LEU HB2  H 114.786  10.580   9.923 1.00 . A A .  66 LEU HB2  1 1 
        7 15352 1 1  66 LEU HB3  H 113.799   9.659  11.057 1.00 . A A .  66 LEU HB3  1 1 
        7 15353 1 1  66 LEU HD11 H 115.461   8.146  11.635 1.00 . A A .  66 LEU HD11 1 1 
        7 15354 1 1  66 LEU HD12 H 116.706   8.817  10.580 1.00 . A A .  66 LEU HD12 1 1 
        7 15355 1 1  66 LEU HD13 H 116.267   7.114  10.453 1.00 . A A .  66 LEU HD13 1 1 
        7 15356 1 1  66 LEU HD21 H 114.320   6.375   9.614 1.00 . A A .  66 LEU HD21 1 1 
        7 15357 1 1  66 LEU HD22 H 113.307   7.361   8.559 1.00 . A A .  66 LEU HD22 1 1 
        7 15358 1 1  66 LEU HD23 H 113.082   7.421  10.307 1.00 . A A .  66 LEU HD23 1 1 
        7 15359 1 1  66 LEU HG   H 115.295   8.612   8.650 1.00 . A A .  66 LEU HG   1 1 
        7 15360 1 1  66 LEU N    N 113.169   9.514   7.748 1.00 . A A .  66 LEU N    1 1 
        7 15361 1 1  66 LEU O    O 111.729  11.941   9.880 1.00 . A A .  66 LEU O    1 1 
        7 15362 1 1  67 LYS C    C 111.539  13.922   7.605 1.00 . A A .  67 LYS C    1 1 
        7 15363 1 1  67 LYS CA   C 112.929  13.671   8.195 1.00 . A A .  67 LYS CA   1 1 
        7 15364 1 1  67 LYS CB   C 113.994  14.354   7.330 1.00 . A A .  67 LYS CB   1 1 
        7 15365 1 1  67 LYS CD   C 113.706  13.998   4.870 1.00 . A A .  67 LYS CD   1 1 
        7 15366 1 1  67 LYS CE   C 113.401  12.828   3.933 1.00 . A A .  67 LYS CE   1 1 
        7 15367 1 1  67 LYS CG   C 114.357  13.460   6.139 1.00 . A A .  67 LYS CG   1 1 
        7 15368 1 1  67 LYS H    H 113.853  11.798   7.667 1.00 . A A .  67 LYS H    1 1 
        7 15369 1 1  67 LYS HA   H 112.967  14.082   9.193 1.00 . A A .  67 LYS HA   1 1 
        7 15370 1 1  67 LYS HB2  H 113.613  15.299   6.972 1.00 . A A .  67 LYS HB2  1 1 
        7 15371 1 1  67 LYS HB3  H 114.878  14.529   7.925 1.00 . A A .  67 LYS HB3  1 1 
        7 15372 1 1  67 LYS HD2  H 112.791  14.509   5.124 1.00 . A A .  67 LYS HD2  1 1 
        7 15373 1 1  67 LYS HD3  H 114.381  14.682   4.387 1.00 . A A .  67 LYS HD3  1 1 
        7 15374 1 1  67 LYS HE2  H 112.544  12.291   4.302 1.00 . A A .  67 LYS HE2  1 1 
        7 15375 1 1  67 LYS HE3  H 113.193  13.200   2.942 1.00 . A A .  67 LYS HE3  1 1 
        7 15376 1 1  67 LYS HG2  H 115.428  13.448   6.013 1.00 . A A .  67 LYS HG2  1 1 
        7 15377 1 1  67 LYS HG3  H 114.006  12.458   6.315 1.00 . A A .  67 LYS HG3  1 1 
        7 15378 1 1  67 LYS HZ1  H 115.439  12.441   4.117 1.00 . A A .  67 LYS HZ1  1 1 
        7 15379 1 1  67 LYS HZ2  H 114.661  11.510   2.927 1.00 . A A .  67 LYS HZ2  1 1 
        7 15380 1 1  67 LYS HZ3  H 114.446  11.144   4.572 1.00 . A A .  67 LYS HZ3  1 1 
        7 15381 1 1  67 LYS N    N 113.193  12.206   8.264 1.00 . A A .  67 LYS N    1 1 
        7 15382 1 1  67 LYS NZ   N 114.575  11.912   3.883 1.00 . A A .  67 LYS NZ   1 1 
        7 15383 1 1  67 LYS O    O 110.794  14.735   8.111 1.00 . A A .  67 LYS O    1 1 
        7 15384 1 1  68 VAL C    C 109.895  14.601   4.941 1.00 . A A .  68 VAL C    1 1 
        7 15385 1 1  68 VAL CA   C 109.832  13.437   5.936 1.00 . A A .  68 VAL CA   1 1 
        7 15386 1 1  68 VAL CB   C 108.816  13.755   7.050 1.00 . A A .  68 VAL CB   1 1 
        7 15387 1 1  68 VAL CG1  C 107.387  13.573   6.536 1.00 . A A .  68 VAL CG1  1 1 
        7 15388 1 1  68 VAL CG2  C 109.047  12.814   8.242 1.00 . A A .  68 VAL CG2  1 1 
        7 15389 1 1  68 VAL H    H 111.797  12.585   6.151 1.00 . A A .  68 VAL H    1 1 
        7 15390 1 1  68 VAL HA   H 109.532  12.537   5.420 1.00 . A A .  68 VAL HA   1 1 
        7 15391 1 1  68 VAL HB   H 108.944  14.778   7.369 1.00 . A A .  68 VAL HB   1 1 
        7 15392 1 1  68 VAL HG11 H 107.376  12.837   5.752 1.00 . A A .  68 VAL HG11 1 1 
        7 15393 1 1  68 VAL HG12 H 107.019  14.514   6.157 1.00 . A A .  68 VAL HG12 1 1 
        7 15394 1 1  68 VAL HG13 H 106.753  13.242   7.347 1.00 . A A .  68 VAL HG13 1 1 
        7 15395 1 1  68 VAL HG21 H 108.138  12.268   8.452 1.00 . A A .  68 VAL HG21 1 1 
        7 15396 1 1  68 VAL HG22 H 109.325  13.393   9.109 1.00 . A A .  68 VAL HG22 1 1 
        7 15397 1 1  68 VAL HG23 H 109.837  12.116   8.007 1.00 . A A .  68 VAL HG23 1 1 
        7 15398 1 1  68 VAL N    N 111.181  13.234   6.545 1.00 . A A .  68 VAL N    1 1 
        7 15399 1 1  68 VAL O    O 109.061  15.481   4.964 1.00 . A A .  68 VAL O    1 1 
        7 15400 1 1  69 PHE C    C 112.073  15.486   2.033 1.00 . A A .  69 PHE C    1 1 
        7 15401 1 1  69 PHE CA   C 110.978  15.739   3.080 1.00 . A A .  69 PHE CA   1 1 
        7 15402 1 1  69 PHE CB   C 111.315  17.040   3.818 1.00 . A A .  69 PHE CB   1 1 
        7 15403 1 1  69 PHE CD1  C 109.033  18.094   4.008 1.00 . A A .  69 PHE CD1  1 1 
        7 15404 1 1  69 PHE CD2  C 110.140  17.329   6.026 1.00 . A A .  69 PHE CD2  1 1 
        7 15405 1 1  69 PHE CE1  C 107.938  18.519   4.771 1.00 . A A .  69 PHE CE1  1 1 
        7 15406 1 1  69 PHE CE2  C 109.046  17.754   6.788 1.00 . A A .  69 PHE CE2  1 1 
        7 15407 1 1  69 PHE CG   C 110.133  17.498   4.636 1.00 . A A .  69 PHE CG   1 1 
        7 15408 1 1  69 PHE CZ   C 107.945  18.350   6.161 1.00 . A A .  69 PHE CZ   1 1 
        7 15409 1 1  69 PHE H    H 111.534  13.890   4.055 1.00 . A A .  69 PHE H    1 1 
        7 15410 1 1  69 PHE HA   H 110.038  15.850   2.578 1.00 . A A .  69 PHE HA   1 1 
        7 15411 1 1  69 PHE HB2  H 112.157  16.871   4.472 1.00 . A A .  69 PHE HB2  1 1 
        7 15412 1 1  69 PHE HB3  H 111.569  17.803   3.098 1.00 . A A .  69 PHE HB3  1 1 
        7 15413 1 1  69 PHE HD1  H 109.027  18.222   2.935 1.00 . A A .  69 PHE HD1  1 1 
        7 15414 1 1  69 PHE HD2  H 110.987  16.865   6.508 1.00 . A A .  69 PHE HD2  1 1 
        7 15415 1 1  69 PHE HE1  H 107.089  18.977   4.287 1.00 . A A .  69 PHE HE1  1 1 
        7 15416 1 1  69 PHE HE2  H 109.051  17.623   7.861 1.00 . A A .  69 PHE HE2  1 1 
        7 15417 1 1  69 PHE HZ   H 107.101  18.678   6.749 1.00 . A A .  69 PHE HZ   1 1 
        7 15418 1 1  69 PHE N    N 110.876  14.614   4.064 1.00 . A A .  69 PHE N    1 1 
        7 15419 1 1  69 PHE O    O 111.816  15.490   0.846 1.00 . A A .  69 PHE O    1 1 
        7 15420 1 1  70 ASP C    C 114.000  14.079   0.413 1.00 . A A .  70 ASP C    1 1 
        7 15421 1 1  70 ASP CA   C 114.405  15.106   1.471 1.00 . A A .  70 ASP CA   1 1 
        7 15422 1 1  70 ASP CB   C 115.663  14.616   2.193 1.00 . A A .  70 ASP CB   1 1 
        7 15423 1 1  70 ASP CG   C 116.192  15.721   3.109 1.00 . A A .  70 ASP CG   1 1 
        7 15424 1 1  70 ASP H    H 113.492  15.340   3.412 1.00 . A A .  70 ASP H    1 1 
        7 15425 1 1  70 ASP HA   H 114.621  16.046   0.985 1.00 . A A .  70 ASP HA   1 1 
        7 15426 1 1  70 ASP HB2  H 115.427  13.740   2.777 1.00 . A A .  70 ASP HB2  1 1 
        7 15427 1 1  70 ASP HB3  H 116.419  14.366   1.463 1.00 . A A .  70 ASP HB3  1 1 
        7 15428 1 1  70 ASP N    N 113.297  15.308   2.455 1.00 . A A .  70 ASP N    1 1 
        7 15429 1 1  70 ASP O    O 114.299  12.902   0.516 1.00 . A A .  70 ASP O    1 1 
        7 15430 1 1  70 ASP OD1  O 115.658  16.817   3.052 1.00 . A A .  70 ASP OD1  1 1 
        7 15431 1 1  70 ASP OD2  O 117.121  15.453   3.853 1.00 . A A .  70 ASP OD2  1 1 
        7 15432 1 1  71 THR C    C 114.166  13.095  -2.424 1.00 . A A .  71 THR C    1 1 
        7 15433 1 1  71 THR CA   C 112.920  13.602  -1.701 1.00 . A A .  71 THR CA   1 1 
        7 15434 1 1  71 THR CB   C 112.026  14.352  -2.690 1.00 . A A .  71 THR CB   1 1 
        7 15435 1 1  71 THR CG2  C 112.159  15.859  -2.463 1.00 . A A .  71 THR CG2  1 1 
        7 15436 1 1  71 THR H    H 113.123  15.480  -0.681 1.00 . A A .  71 THR H    1 1 
        7 15437 1 1  71 THR HA   H 112.378  12.770  -1.281 1.00 . A A .  71 THR HA   1 1 
        7 15438 1 1  71 THR HB   H 111.001  14.059  -2.538 1.00 . A A .  71 THR HB   1 1 
        7 15439 1 1  71 THR HG1  H 113.377  14.112  -4.068 1.00 . A A .  71 THR HG1  1 1 
        7 15440 1 1  71 THR HG21 H 111.716  16.120  -1.513 1.00 . A A .  71 THR HG21 1 1 
        7 15441 1 1  71 THR HG22 H 111.651  16.389  -3.255 1.00 . A A .  71 THR HG22 1 1 
        7 15442 1 1  71 THR HG23 H 113.204  16.131  -2.459 1.00 . A A .  71 THR HG23 1 1 
        7 15443 1 1  71 THR N    N 113.336  14.527  -0.616 1.00 . A A .  71 THR N    1 1 
        7 15444 1 1  71 THR O    O 114.217  11.971  -2.884 1.00 . A A .  71 THR O    1 1 
        7 15445 1 1  71 THR OG1  O 112.422  14.035  -4.017 1.00 . A A .  71 THR OG1  1 1 
        7 15446 1 1  72 ALA C    C 117.012  12.290  -2.453 1.00 . A A .  72 ALA C    1 1 
        7 15447 1 1  72 ALA CA   C 116.424  13.481  -3.206 1.00 . A A .  72 ALA CA   1 1 
        7 15448 1 1  72 ALA CB   C 117.432  14.632  -3.212 1.00 . A A .  72 ALA CB   1 1 
        7 15449 1 1  72 ALA H    H 115.116  14.815  -2.137 1.00 . A A .  72 ALA H    1 1 
        7 15450 1 1  72 ALA HA   H 116.197  13.192  -4.221 1.00 . A A .  72 ALA HA   1 1 
        7 15451 1 1  72 ALA HB1  H 118.257  14.384  -3.865 1.00 . A A .  72 ALA HB1  1 1 
        7 15452 1 1  72 ALA HB2  H 117.801  14.793  -2.210 1.00 . A A .  72 ALA HB2  1 1 
        7 15453 1 1  72 ALA HB3  H 116.950  15.531  -3.567 1.00 . A A .  72 ALA HB3  1 1 
        7 15454 1 1  72 ALA N    N 115.177  13.915  -2.521 1.00 . A A .  72 ALA N    1 1 
        7 15455 1 1  72 ALA O    O 117.680  11.452  -3.023 1.00 . A A .  72 ALA O    1 1 
        7 15456 1 1  73 GLU C    C 116.494   9.808  -0.701 1.00 . A A .  73 GLU C    1 1 
        7 15457 1 1  73 GLU CA   C 117.297  11.070  -0.377 1.00 . A A .  73 GLU CA   1 1 
        7 15458 1 1  73 GLU CB   C 117.167  11.390   1.114 1.00 . A A .  73 GLU CB   1 1 
        7 15459 1 1  73 GLU CD   C 118.634  13.358   0.633 1.00 . A A .  73 GLU CD   1 1 
        7 15460 1 1  73 GLU CG   C 118.395  12.177   1.577 1.00 . A A .  73 GLU CG   1 1 
        7 15461 1 1  73 GLU H    H 116.215  12.895  -0.739 1.00 . A A .  73 GLU H    1 1 
        7 15462 1 1  73 GLU HA   H 118.336  10.912  -0.623 1.00 . A A .  73 GLU HA   1 1 
        7 15463 1 1  73 GLU HB2  H 116.276  11.979   1.279 1.00 . A A .  73 GLU HB2  1 1 
        7 15464 1 1  73 GLU HB3  H 117.099  10.470   1.675 1.00 . A A .  73 GLU HB3  1 1 
        7 15465 1 1  73 GLU HG2  H 118.228  12.545   2.579 1.00 . A A .  73 GLU HG2  1 1 
        7 15466 1 1  73 GLU HG3  H 119.260  11.532   1.568 1.00 . A A .  73 GLU HG3  1 1 
        7 15467 1 1  73 GLU N    N 116.761  12.208  -1.174 1.00 . A A .  73 GLU N    1 1 
        7 15468 1 1  73 GLU O    O 117.034   8.724  -0.812 1.00 . A A .  73 GLU O    1 1 
        7 15469 1 1  73 GLU OE1  O 118.800  13.121  -0.552 1.00 . A A .  73 GLU OE1  1 1 
        7 15470 1 1  73 GLU OE2  O 118.648  14.480   1.112 1.00 . A A .  73 GLU OE2  1 1 
        7 15471 1 1  74 VAL C    C 114.793   8.190  -2.539 1.00 . A A .  74 VAL C    1 1 
        7 15472 1 1  74 VAL CA   C 114.362   8.755  -1.182 1.00 . A A .  74 VAL CA   1 1 
        7 15473 1 1  74 VAL CB   C 112.887   9.168  -1.247 1.00 . A A .  74 VAL CB   1 1 
        7 15474 1 1  74 VAL CG1  C 112.008   7.978  -0.860 1.00 . A A .  74 VAL CG1  1 1 
        7 15475 1 1  74 VAL CG2  C 112.620  10.324  -0.278 1.00 . A A .  74 VAL CG2  1 1 
        7 15476 1 1  74 VAL H    H 114.794  10.828  -0.770 1.00 . A A .  74 VAL H    1 1 
        7 15477 1 1  74 VAL HA   H 114.494   8.002  -0.419 1.00 . A A .  74 VAL HA   1 1 
        7 15478 1 1  74 VAL HB   H 112.648   9.478  -2.253 1.00 . A A .  74 VAL HB   1 1 
        7 15479 1 1  74 VAL HG11 H 112.352   7.564   0.076 1.00 . A A .  74 VAL HG11 1 1 
        7 15480 1 1  74 VAL HG12 H 112.064   7.223  -1.630 1.00 . A A .  74 VAL HG12 1 1 
        7 15481 1 1  74 VAL HG13 H 110.985   8.306  -0.753 1.00 . A A .  74 VAL HG13 1 1 
        7 15482 1 1  74 VAL HG21 H 113.420  11.043  -0.338 1.00 . A A .  74 VAL HG21 1 1 
        7 15483 1 1  74 VAL HG22 H 112.555   9.943   0.730 1.00 . A A .  74 VAL HG22 1 1 
        7 15484 1 1  74 VAL HG23 H 111.690  10.803  -0.541 1.00 . A A .  74 VAL HG23 1 1 
        7 15485 1 1  74 VAL N    N 115.205   9.944  -0.859 1.00 . A A .  74 VAL N    1 1 
        7 15486 1 1  74 VAL O    O 115.272   7.071  -2.642 1.00 . A A .  74 VAL O    1 1 
        7 15487 1 1  75 ILE C    C 116.501   7.964  -4.805 1.00 . A A .  75 ILE C    1 1 
        7 15488 1 1  75 ILE CA   C 115.067   8.462  -4.921 1.00 . A A .  75 ILE CA   1 1 
        7 15489 1 1  75 ILE CB   C 115.006   9.595  -5.949 1.00 . A A .  75 ILE CB   1 1 
        7 15490 1 1  75 ILE CD1  C 116.887  11.222  -6.245 1.00 . A A .  75 ILE CD1  1 1 
        7 15491 1 1  75 ILE CG1  C 115.687  10.845  -5.374 1.00 . A A .  75 ILE CG1  1 1 
        7 15492 1 1  75 ILE CG2  C 113.545   9.911  -6.287 1.00 . A A .  75 ILE CG2  1 1 
        7 15493 1 1  75 ILE H    H 114.271   9.857  -3.487 1.00 . A A .  75 ILE H    1 1 
        7 15494 1 1  75 ILE HA   H 114.424   7.650  -5.229 1.00 . A A .  75 ILE HA   1 1 
        7 15495 1 1  75 ILE HB   H 115.519   9.286  -6.849 1.00 . A A .  75 ILE HB   1 1 
        7 15496 1 1  75 ILE HD11 H 116.538  11.617  -7.187 1.00 . A A .  75 ILE HD11 1 1 
        7 15497 1 1  75 ILE HD12 H 117.491  10.345  -6.424 1.00 . A A .  75 ILE HD12 1 1 
        7 15498 1 1  75 ILE HD13 H 117.479  11.970  -5.738 1.00 . A A .  75 ILE HD13 1 1 
        7 15499 1 1  75 ILE HG12 H 114.983  11.664  -5.357 1.00 . A A .  75 ILE HG12 1 1 
        7 15500 1 1  75 ILE HG13 H 116.026  10.642  -4.369 1.00 . A A .  75 ILE HG13 1 1 
        7 15501 1 1  75 ILE HG21 H 112.912   9.110  -5.937 1.00 . A A .  75 ILE HG21 1 1 
        7 15502 1 1  75 ILE HG22 H 113.437  10.012  -7.356 1.00 . A A .  75 ILE HG22 1 1 
        7 15503 1 1  75 ILE HG23 H 113.255  10.834  -5.808 1.00 . A A .  75 ILE HG23 1 1 
        7 15504 1 1  75 ILE N    N 114.645   8.957  -3.584 1.00 . A A .  75 ILE N    1 1 
        7 15505 1 1  75 ILE O    O 116.952   7.150  -5.574 1.00 . A A .  75 ILE O    1 1 
        7 15506 1 1  76 GLU C    C 118.649   6.511  -3.385 1.00 . A A .  76 GLU C    1 1 
        7 15507 1 1  76 GLU CA   C 118.629   8.011  -3.662 1.00 . A A .  76 GLU CA   1 1 
        7 15508 1 1  76 GLU CB   C 119.263   8.754  -2.485 1.00 . A A .  76 GLU CB   1 1 
        7 15509 1 1  76 GLU CD   C 121.371   9.777  -1.616 1.00 . A A .  76 GLU CD   1 1 
        7 15510 1 1  76 GLU CG   C 120.756   8.956  -2.751 1.00 . A A .  76 GLU CG   1 1 
        7 15511 1 1  76 GLU H    H 116.832   9.107  -3.226 1.00 . A A .  76 GLU H    1 1 
        7 15512 1 1  76 GLU HA   H 119.187   8.218  -4.563 1.00 . A A .  76 GLU HA   1 1 
        7 15513 1 1  76 GLU HB2  H 118.786   9.713  -2.369 1.00 . A A .  76 GLU HB2  1 1 
        7 15514 1 1  76 GLU HB3  H 119.135   8.176  -1.582 1.00 . A A .  76 GLU HB3  1 1 
        7 15515 1 1  76 GLU HG2  H 121.245   7.994  -2.806 1.00 . A A .  76 GLU HG2  1 1 
        7 15516 1 1  76 GLU HG3  H 120.888   9.481  -3.685 1.00 . A A .  76 GLU HG3  1 1 
        7 15517 1 1  76 GLU N    N 117.221   8.453  -3.838 1.00 . A A .  76 GLU N    1 1 
        7 15518 1 1  76 GLU O    O 119.489   5.791  -3.888 1.00 . A A .  76 GLU O    1 1 
        7 15519 1 1  76 GLU OE1  O 120.796   9.788  -0.540 1.00 . A A .  76 GLU OE1  1 1 
        7 15520 1 1  76 GLU OE2  O 122.406  10.381  -1.842 1.00 . A A .  76 GLU OE2  1 1 
        7 15521 1 1  77 PHE C    C 117.258   3.810  -3.542 1.00 . A A .  77 PHE C    1 1 
        7 15522 1 1  77 PHE CA   C 117.729   4.567  -2.301 1.00 . A A .  77 PHE CA   1 1 
        7 15523 1 1  77 PHE CB   C 116.804   4.269  -1.114 1.00 . A A .  77 PHE CB   1 1 
        7 15524 1 1  77 PHE CD1  C 115.389   2.381  -2.010 1.00 . A A .  77 PHE CD1  1 1 
        7 15525 1 1  77 PHE CD2  C 114.357   4.544  -1.656 1.00 . A A .  77 PHE CD2  1 1 
        7 15526 1 1  77 PHE CE1  C 114.167   1.872  -2.464 1.00 . A A .  77 PHE CE1  1 1 
        7 15527 1 1  77 PHE CE2  C 113.136   4.036  -2.111 1.00 . A A .  77 PHE CE2  1 1 
        7 15528 1 1  77 PHE CG   C 115.484   3.718  -1.605 1.00 . A A .  77 PHE CG   1 1 
        7 15529 1 1  77 PHE CZ   C 113.041   2.700  -2.515 1.00 . A A .  77 PHE CZ   1 1 
        7 15530 1 1  77 PHE H    H 117.060   6.613  -2.186 1.00 . A A .  77 PHE H    1 1 
        7 15531 1 1  77 PHE HA   H 118.733   4.253  -2.056 1.00 . A A .  77 PHE HA   1 1 
        7 15532 1 1  77 PHE HB2  H 117.276   3.543  -0.470 1.00 . A A .  77 PHE HB2  1 1 
        7 15533 1 1  77 PHE HB3  H 116.629   5.179  -0.561 1.00 . A A .  77 PHE HB3  1 1 
        7 15534 1 1  77 PHE HD1  H 116.257   1.742  -1.972 1.00 . A A .  77 PHE HD1  1 1 
        7 15535 1 1  77 PHE HD2  H 114.429   5.572  -1.343 1.00 . A A .  77 PHE HD2  1 1 
        7 15536 1 1  77 PHE HE1  H 114.094   0.840  -2.777 1.00 . A A .  77 PHE HE1  1 1 
        7 15537 1 1  77 PHE HE2  H 112.267   4.675  -2.150 1.00 . A A .  77 PHE HE2  1 1 
        7 15538 1 1  77 PHE HZ   H 112.098   2.308  -2.865 1.00 . A A .  77 PHE HZ   1 1 
        7 15539 1 1  77 PHE N    N 117.733   6.024  -2.589 1.00 . A A .  77 PHE N    1 1 
        7 15540 1 1  77 PHE O    O 117.980   2.997  -4.079 1.00 . A A .  77 PHE O    1 1 
        7 15541 1 1  78 PHE C    C 116.547   3.613  -6.401 1.00 . A A .  78 PHE C    1 1 
        7 15542 1 1  78 PHE CA   C 115.612   3.317  -5.228 1.00 . A A .  78 PHE CA   1 1 
        7 15543 1 1  78 PHE CB   C 114.189   3.723  -5.603 1.00 . A A .  78 PHE CB   1 1 
        7 15544 1 1  78 PHE CD1  C 113.919   1.383  -6.560 1.00 . A A .  78 PHE CD1  1 1 
        7 15545 1 1  78 PHE CD2  C 112.862   3.247  -7.700 1.00 . A A .  78 PHE CD2  1 1 
        7 15546 1 1  78 PHE CE1  C 113.412   0.505  -7.526 1.00 . A A .  78 PHE CE1  1 1 
        7 15547 1 1  78 PHE CE2  C 112.356   2.365  -8.664 1.00 . A A .  78 PHE CE2  1 1 
        7 15548 1 1  78 PHE CG   C 113.644   2.761  -6.645 1.00 . A A .  78 PHE CG   1 1 
        7 15549 1 1  78 PHE CZ   C 112.630   0.996  -8.577 1.00 . A A .  78 PHE CZ   1 1 
        7 15550 1 1  78 PHE H    H 115.467   4.717  -3.586 1.00 . A A .  78 PHE H    1 1 
        7 15551 1 1  78 PHE HA   H 115.639   2.263  -5.013 1.00 . A A .  78 PHE HA   1 1 
        7 15552 1 1  78 PHE HB2  H 113.565   3.701  -4.722 1.00 . A A .  78 PHE HB2  1 1 
        7 15553 1 1  78 PHE HB3  H 114.199   4.725  -6.010 1.00 . A A .  78 PHE HB3  1 1 
        7 15554 1 1  78 PHE HD1  H 114.515   0.996  -5.750 1.00 . A A .  78 PHE HD1  1 1 
        7 15555 1 1  78 PHE HD2  H 112.649   4.302  -7.772 1.00 . A A .  78 PHE HD2  1 1 
        7 15556 1 1  78 PHE HE1  H 113.623  -0.553  -7.459 1.00 . A A .  78 PHE HE1  1 1 
        7 15557 1 1  78 PHE HE2  H 111.750   2.742  -9.475 1.00 . A A .  78 PHE HE2  1 1 
        7 15558 1 1  78 PHE HZ   H 112.240   0.318  -9.322 1.00 . A A .  78 PHE HZ   1 1 
        7 15559 1 1  78 PHE N    N 116.063   4.060  -4.019 1.00 . A A .  78 PHE N    1 1 
        7 15560 1 1  78 PHE O    O 116.920   2.730  -7.139 1.00 . A A .  78 PHE O    1 1 
        7 15561 1 1  79 ASN C    C 119.052   4.266  -7.689 1.00 . A A .  79 ASN C    1 1 
        7 15562 1 1  79 ASN CA   C 117.829   5.178  -7.726 1.00 . A A .  79 ASN CA   1 1 
        7 15563 1 1  79 ASN CB   C 118.289   6.634  -7.620 1.00 . A A .  79 ASN CB   1 1 
        7 15564 1 1  79 ASN CG   C 119.248   6.950  -8.770 1.00 . A A .  79 ASN CG   1 1 
        7 15565 1 1  79 ASN H    H 116.607   5.548  -5.987 1.00 . A A .  79 ASN H    1 1 
        7 15566 1 1  79 ASN HA   H 117.303   5.030  -8.655 1.00 . A A .  79 ASN HA   1 1 
        7 15567 1 1  79 ASN HB2  H 117.432   7.289  -7.674 1.00 . A A .  79 ASN HB2  1 1 
        7 15568 1 1  79 ASN HB3  H 118.800   6.782  -6.681 1.00 . A A .  79 ASN HB3  1 1 
        7 15569 1 1  79 ASN HD21 H 119.010   8.915  -8.615 1.00 . A A .  79 ASN HD21 1 1 
        7 15570 1 1  79 ASN HD22 H 120.074   8.407  -9.836 1.00 . A A .  79 ASN HD22 1 1 
        7 15571 1 1  79 ASN N    N 116.923   4.845  -6.588 1.00 . A A .  79 ASN N    1 1 
        7 15572 1 1  79 ASN ND2  N 119.462   8.194  -9.101 1.00 . A A .  79 ASN ND2  1 1 
        7 15573 1 1  79 ASN O    O 119.508   3.780  -8.705 1.00 . A A .  79 ASN O    1 1 
        7 15574 1 1  79 ASN OD1  O 119.808   6.056  -9.372 1.00 . A A .  79 ASN OD1  1 1 
        7 15575 1 1  80 LYS C    C 120.349   1.692  -6.588 1.00 . A A .  80 LYS C    1 1 
        7 15576 1 1  80 LYS CA   C 120.784   3.150  -6.437 1.00 . A A .  80 LYS CA   1 1 
        7 15577 1 1  80 LYS CB   C 121.462   3.349  -5.081 1.00 . A A .  80 LYS CB   1 1 
        7 15578 1 1  80 LYS CD   C 123.715   4.233  -5.729 1.00 . A A .  80 LYS CD   1 1 
        7 15579 1 1  80 LYS CE   C 124.409   3.210  -4.829 1.00 . A A .  80 LYS CE   1 1 
        7 15580 1 1  80 LYS CG   C 122.350   4.595  -5.135 1.00 . A A .  80 LYS CG   1 1 
        7 15581 1 1  80 LYS H    H 119.211   4.432  -5.718 1.00 . A A .  80 LYS H    1 1 
        7 15582 1 1  80 LYS HA   H 121.476   3.401  -7.226 1.00 . A A .  80 LYS HA   1 1 
        7 15583 1 1  80 LYS HB2  H 120.707   3.477  -4.318 1.00 . A A .  80 LYS HB2  1 1 
        7 15584 1 1  80 LYS HB3  H 122.066   2.486  -4.850 1.00 . A A .  80 LYS HB3  1 1 
        7 15585 1 1  80 LYS HD2  H 123.579   3.813  -6.715 1.00 . A A .  80 LYS HD2  1 1 
        7 15586 1 1  80 LYS HD3  H 124.325   5.121  -5.797 1.00 . A A .  80 LYS HD3  1 1 
        7 15587 1 1  80 LYS HE2  H 123.986   3.261  -3.836 1.00 . A A .  80 LYS HE2  1 1 
        7 15588 1 1  80 LYS HE3  H 124.263   2.219  -5.232 1.00 . A A .  80 LYS HE3  1 1 
        7 15589 1 1  80 LYS HG2  H 121.878   5.347  -5.751 1.00 . A A .  80 LYS HG2  1 1 
        7 15590 1 1  80 LYS HG3  H 122.487   4.983  -4.137 1.00 . A A .  80 LYS HG3  1 1 
        7 15591 1 1  80 LYS HZ1  H 126.229   3.678  -5.724 1.00 . A A .  80 LYS HZ1  1 1 
        7 15592 1 1  80 LYS HZ2  H 126.368   2.706  -4.338 1.00 . A A .  80 LYS HZ2  1 1 
        7 15593 1 1  80 LYS HZ3  H 126.020   4.362  -4.186 1.00 . A A .  80 LYS HZ3  1 1 
        7 15594 1 1  80 LYS N    N 119.591   4.030  -6.528 1.00 . A A .  80 LYS N    1 1 
        7 15595 1 1  80 LYS NZ   N 125.867   3.512  -4.764 1.00 . A A .  80 LYS NZ   1 1 
        7 15596 1 1  80 LYS O    O 121.048   0.883  -7.163 1.00 . A A .  80 LYS O    1 1 
        7 15597 1 1  81 LEU C    C 118.393  -0.381  -7.655 1.00 . A A .  81 LEU C    1 1 
        7 15598 1 1  81 LEU CA   C 118.726  -0.060  -6.194 1.00 . A A .  81 LEU CA   1 1 
        7 15599 1 1  81 LEU CB   C 117.466  -0.258  -5.339 1.00 . A A .  81 LEU CB   1 1 
        7 15600 1 1  81 LEU CD1  C 116.887  -0.897  -2.997 1.00 . A A .  81 LEU CD1  1 1 
        7 15601 1 1  81 LEU CD2  C 119.227  -0.189  -3.524 1.00 . A A .  81 LEU CD2  1 1 
        7 15602 1 1  81 LEU CG   C 117.745   0.033  -3.857 1.00 . A A .  81 LEU CG   1 1 
        7 15603 1 1  81 LEU H    H 118.646   2.017  -5.612 1.00 . A A .  81 LEU H    1 1 
        7 15604 1 1  81 LEU HA   H 119.501  -0.728  -5.856 1.00 . A A .  81 LEU HA   1 1 
        7 15605 1 1  81 LEU HB2  H 116.693   0.410  -5.689 1.00 . A A .  81 LEU HB2  1 1 
        7 15606 1 1  81 LEU HB3  H 117.125  -1.277  -5.441 1.00 . A A .  81 LEU HB3  1 1 
        7 15607 1 1  81 LEU HD11 H 115.946  -1.081  -3.495 1.00 . A A .  81 LEU HD11 1 1 
        7 15608 1 1  81 LEU HD12 H 116.702  -0.436  -2.040 1.00 . A A .  81 LEU HD12 1 1 
        7 15609 1 1  81 LEU HD13 H 117.405  -1.833  -2.852 1.00 . A A .  81 LEU HD13 1 1 
        7 15610 1 1  81 LEU HD21 H 119.379  -0.061  -2.463 1.00 . A A .  81 LEU HD21 1 1 
        7 15611 1 1  81 LEU HD22 H 119.831   0.530  -4.058 1.00 . A A .  81 LEU HD22 1 1 
        7 15612 1 1  81 LEU HD23 H 119.517  -1.188  -3.809 1.00 . A A .  81 LEU HD23 1 1 
        7 15613 1 1  81 LEU HG   H 117.477   1.055  -3.643 1.00 . A A .  81 LEU HG   1 1 
        7 15614 1 1  81 LEU N    N 119.198   1.349  -6.076 1.00 . A A .  81 LEU N    1 1 
        7 15615 1 1  81 LEU O    O 118.689  -1.444  -8.146 1.00 . A A .  81 LEU O    1 1 
        7 15616 1 1  82 VAL C    C 118.650   0.289 -10.666 1.00 . A A .  82 VAL C    1 1 
        7 15617 1 1  82 VAL CA   C 117.406   0.220  -9.768 1.00 . A A .  82 VAL CA   1 1 
        7 15618 1 1  82 VAL CB   C 116.357   1.229 -10.237 1.00 . A A .  82 VAL CB   1 1 
        7 15619 1 1  82 VAL CG1  C 116.846   2.651  -9.947 1.00 . A A .  82 VAL CG1  1 1 
        7 15620 1 1  82 VAL CG2  C 116.107   1.052 -11.741 1.00 . A A .  82 VAL CG2  1 1 
        7 15621 1 1  82 VAL H    H 117.513   1.366  -7.951 1.00 . A A .  82 VAL H    1 1 
        7 15622 1 1  82 VAL HA   H 116.987  -0.774  -9.825 1.00 . A A .  82 VAL HA   1 1 
        7 15623 1 1  82 VAL HB   H 115.436   1.055  -9.698 1.00 . A A .  82 VAL HB   1 1 
        7 15624 1 1  82 VAL HG11 H 116.075   3.196  -9.423 1.00 . A A .  82 VAL HG11 1 1 
        7 15625 1 1  82 VAL HG12 H 117.074   3.152 -10.873 1.00 . A A .  82 VAL HG12 1 1 
        7 15626 1 1  82 VAL HG13 H 117.734   2.609  -9.333 1.00 . A A .  82 VAL HG13 1 1 
        7 15627 1 1  82 VAL HG21 H 116.322   1.975 -12.255 1.00 . A A .  82 VAL HG21 1 1 
        7 15628 1 1  82 VAL HG22 H 115.073   0.785 -11.903 1.00 . A A .  82 VAL HG22 1 1 
        7 15629 1 1  82 VAL HG23 H 116.742   0.268 -12.127 1.00 . A A .  82 VAL HG23 1 1 
        7 15630 1 1  82 VAL N    N 117.763   0.513  -8.354 1.00 . A A .  82 VAL N    1 1 
        7 15631 1 1  82 VAL O    O 118.871  -0.571 -11.488 1.00 . A A .  82 VAL O    1 1 
        7 15632 1 1  83 THR C    C 121.799   0.509 -10.915 1.00 . A A .  83 THR C    1 1 
        7 15633 1 1  83 THR CA   C 120.657   1.408 -11.422 1.00 . A A .  83 THR CA   1 1 
        7 15634 1 1  83 THR CB   C 121.131   2.862 -11.463 1.00 . A A .  83 THR CB   1 1 
        7 15635 1 1  83 THR CG2  C 122.042   3.134 -10.270 1.00 . A A .  83 THR CG2  1 1 
        7 15636 1 1  83 THR H    H 119.259   2.014  -9.894 1.00 . A A .  83 THR H    1 1 
        7 15637 1 1  83 THR HA   H 120.391   1.103 -12.419 1.00 . A A .  83 THR HA   1 1 
        7 15638 1 1  83 THR HB   H 120.278   3.521 -11.416 1.00 . A A .  83 THR HB   1 1 
        7 15639 1 1  83 THR HG1  H 121.207   3.316 -13.352 1.00 . A A .  83 THR HG1  1 1 
        7 15640 1 1  83 THR HG21 H 121.586   2.740  -9.374 1.00 . A A .  83 THR HG21 1 1 
        7 15641 1 1  83 THR HG22 H 122.187   4.198 -10.165 1.00 . A A .  83 THR HG22 1 1 
        7 15642 1 1  83 THR HG23 H 122.995   2.653 -10.431 1.00 . A A .  83 THR HG23 1 1 
        7 15643 1 1  83 THR N    N 119.453   1.308 -10.543 1.00 . A A .  83 THR N    1 1 
        7 15644 1 1  83 THR O    O 122.471  -0.142 -11.690 1.00 . A A .  83 THR O    1 1 
        7 15645 1 1  83 THR OG1  O 121.844   3.092 -12.670 1.00 . A A .  83 THR OG1  1 1 
        7 15646 1 1  84 SER C    C 122.812  -1.826  -9.041 1.00 . A A .  84 SER C    1 1 
        7 15647 1 1  84 SER CA   C 123.178  -0.337  -9.098 1.00 . A A .  84 SER CA   1 1 
        7 15648 1 1  84 SER CB   C 123.524   0.136  -7.686 1.00 . A A .  84 SER CB   1 1 
        7 15649 1 1  84 SER H    H 121.515   1.042  -9.023 1.00 . A A .  84 SER H    1 1 
        7 15650 1 1  84 SER HA   H 124.042  -0.210  -9.733 1.00 . A A .  84 SER HA   1 1 
        7 15651 1 1  84 SER HB2  H 122.890  -0.363  -6.971 1.00 . A A .  84 SER HB2  1 1 
        7 15652 1 1  84 SER HB3  H 124.558  -0.102  -7.471 1.00 . A A .  84 SER HB3  1 1 
        7 15653 1 1  84 SER HG   H 124.144   1.976  -7.821 1.00 . A A .  84 SER HG   1 1 
        7 15654 1 1  84 SER N    N 122.050   0.492  -9.633 1.00 . A A .  84 SER N    1 1 
        7 15655 1 1  84 SER O    O 123.632  -2.683  -9.305 1.00 . A A .  84 SER O    1 1 
        7 15656 1 1  84 SER OG   O 123.318   1.540  -7.597 1.00 . A A .  84 SER OG   1 1 
        7 15657 1 1  85 PHE C    C 121.557  -4.378  -9.806 1.00 . A A .  85 PHE C    1 1 
        7 15658 1 1  85 PHE CA   C 121.212  -3.579  -8.540 1.00 . A A .  85 PHE CA   1 1 
        7 15659 1 1  85 PHE CB   C 119.713  -3.678  -8.253 1.00 . A A .  85 PHE CB   1 1 
        7 15660 1 1  85 PHE CD1  C 119.466  -2.926 -10.668 1.00 . A A .  85 PHE CD1  1 1 
        7 15661 1 1  85 PHE CD2  C 117.617  -4.057  -9.587 1.00 . A A .  85 PHE CD2  1 1 
        7 15662 1 1  85 PHE CE1  C 118.724  -2.845 -11.850 1.00 . A A .  85 PHE CE1  1 1 
        7 15663 1 1  85 PHE CE2  C 116.874  -3.967 -10.768 1.00 . A A .  85 PHE CE2  1 1 
        7 15664 1 1  85 PHE CG   C 118.913  -3.536  -9.531 1.00 . A A .  85 PHE CG   1 1 
        7 15665 1 1  85 PHE CZ   C 117.430  -3.364 -11.901 1.00 . A A .  85 PHE CZ   1 1 
        7 15666 1 1  85 PHE H    H 120.971  -1.439  -8.421 1.00 . A A .  85 PHE H    1 1 
        7 15667 1 1  85 PHE HA   H 121.748  -4.012  -7.708 1.00 . A A .  85 PHE HA   1 1 
        7 15668 1 1  85 PHE HB2  H 119.504  -4.643  -7.812 1.00 . A A .  85 PHE HB2  1 1 
        7 15669 1 1  85 PHE HB3  H 119.431  -2.907  -7.558 1.00 . A A .  85 PHE HB3  1 1 
        7 15670 1 1  85 PHE HD1  H 120.457  -2.509 -10.633 1.00 . A A .  85 PHE HD1  1 1 
        7 15671 1 1  85 PHE HD2  H 117.187  -4.518  -8.714 1.00 . A A .  85 PHE HD2  1 1 
        7 15672 1 1  85 PHE HE1  H 119.153  -2.381 -12.725 1.00 . A A .  85 PHE HE1  1 1 
        7 15673 1 1  85 PHE HE2  H 115.877  -4.372 -10.807 1.00 . A A .  85 PHE HE2  1 1 
        7 15674 1 1  85 PHE HZ   H 116.861  -3.299 -12.815 1.00 . A A .  85 PHE HZ   1 1 
        7 15675 1 1  85 PHE N    N 121.609  -2.144  -8.660 1.00 . A A .  85 PHE N    1 1 
        7 15676 1 1  85 PHE O    O 121.211  -5.534  -9.919 1.00 . A A .  85 PHE O    1 1 
        7 15677 1 1  86 ASP C    C 123.898  -5.286 -11.783 1.00 . A A .  86 ASP C    1 1 
        7 15678 1 1  86 ASP CA   C 122.555  -4.585 -11.986 1.00 . A A .  86 ASP CA   1 1 
        7 15679 1 1  86 ASP CB   C 122.611  -3.678 -13.212 1.00 . A A .  86 ASP CB   1 1 
        7 15680 1 1  86 ASP CG   C 123.530  -2.488 -12.934 1.00 . A A .  86 ASP CG   1 1 
        7 15681 1 1  86 ASP H    H 122.504  -2.861 -10.683 1.00 . A A .  86 ASP H    1 1 
        7 15682 1 1  86 ASP HA   H 121.794  -5.334 -12.133 1.00 . A A .  86 ASP HA   1 1 
        7 15683 1 1  86 ASP HB2  H 122.988  -4.243 -14.054 1.00 . A A .  86 ASP HB2  1 1 
        7 15684 1 1  86 ASP HB3  H 121.616  -3.323 -13.436 1.00 . A A .  86 ASP HB3  1 1 
        7 15685 1 1  86 ASP N    N 122.224  -3.797 -10.764 1.00 . A A .  86 ASP N    1 1 
        7 15686 1 1  86 ASP O    O 124.464  -5.854 -12.696 1.00 . A A .  86 ASP O    1 1 
        7 15687 1 1  86 ASP OD1  O 123.908  -2.312 -11.787 1.00 . A A .  86 ASP OD1  1 1 
        7 15688 1 1  86 ASP OD2  O 123.841  -1.773 -13.872 1.00 . A A .  86 ASP OD2  1 1 
        7 15689 1 1  87 PHE C    C 125.465  -6.783  -9.003 1.00 . A A .  87 PHE C    1 1 
        7 15690 1 1  87 PHE CA   C 125.675  -5.960 -10.274 1.00 . A A .  87 PHE CA   1 1 
        7 15691 1 1  87 PHE CB   C 126.796  -4.922 -10.071 1.00 . A A .  87 PHE CB   1 1 
        7 15692 1 1  87 PHE CD1  C 127.995  -6.588  -8.587 1.00 . A A .  87 PHE CD1  1 1 
        7 15693 1 1  87 PHE CD2  C 128.009  -4.247  -7.957 1.00 . A A .  87 PHE CD2  1 1 
        7 15694 1 1  87 PHE CE1  C 128.742  -6.891  -7.450 1.00 . A A .  87 PHE CE1  1 1 
        7 15695 1 1  87 PHE CE2  C 128.757  -4.560  -6.817 1.00 . A A .  87 PHE CE2  1 1 
        7 15696 1 1  87 PHE CG   C 127.624  -5.261  -8.846 1.00 . A A .  87 PHE CG   1 1 
        7 15697 1 1  87 PHE CZ   C 129.121  -5.884  -6.566 1.00 . A A .  87 PHE CZ   1 1 
        7 15698 1 1  87 PHE H    H 123.897  -4.827  -9.859 1.00 . A A .  87 PHE H    1 1 
        7 15699 1 1  87 PHE HA   H 125.932  -6.619 -11.091 1.00 . A A .  87 PHE HA   1 1 
        7 15700 1 1  87 PHE HB2  H 127.434  -4.914 -10.941 1.00 . A A .  87 PHE HB2  1 1 
        7 15701 1 1  87 PHE HB3  H 126.355  -3.944  -9.944 1.00 . A A .  87 PHE HB3  1 1 
        7 15702 1 1  87 PHE HD1  H 127.719  -7.377  -9.269 1.00 . A A .  87 PHE HD1  1 1 
        7 15703 1 1  87 PHE HD2  H 127.734  -3.225  -8.151 1.00 . A A .  87 PHE HD2  1 1 
        7 15704 1 1  87 PHE HE1  H 129.023  -7.905  -7.255 1.00 . A A .  87 PHE HE1  1 1 
        7 15705 1 1  87 PHE HE2  H 129.054  -3.778  -6.133 1.00 . A A .  87 PHE HE2  1 1 
        7 15706 1 1  87 PHE HZ   H 129.696  -6.131  -5.689 1.00 . A A .  87 PHE HZ   1 1 
        7 15707 1 1  87 PHE N    N 124.390  -5.273 -10.578 1.00 . A A .  87 PHE N    1 1 
        7 15708 1 1  87 PHE O    O 125.251  -7.977  -9.053 1.00 . A A .  87 PHE O    1 1 
        7 15709 1 1  88 ASP C    C 123.840  -6.786  -6.187 1.00 . A A .  88 ASP C    1 1 
        7 15710 1 1  88 ASP CA   C 125.306  -6.894  -6.594 1.00 . A A .  88 ASP CA   1 1 
        7 15711 1 1  88 ASP CB   C 126.169  -6.289  -5.494 1.00 . A A .  88 ASP CB   1 1 
        7 15712 1 1  88 ASP CG   C 126.257  -4.775  -5.693 1.00 . A A .  88 ASP CG   1 1 
        7 15713 1 1  88 ASP H    H 125.683  -5.185  -7.847 1.00 . A A .  88 ASP H    1 1 
        7 15714 1 1  88 ASP HA   H 125.569  -7.932  -6.732 1.00 . A A .  88 ASP HA   1 1 
        7 15715 1 1  88 ASP HB2  H 125.720  -6.502  -4.539 1.00 . A A .  88 ASP HB2  1 1 
        7 15716 1 1  88 ASP HB3  H 127.156  -6.717  -5.531 1.00 . A A .  88 ASP HB3  1 1 
        7 15717 1 1  88 ASP N    N 125.515  -6.151  -7.865 1.00 . A A .  88 ASP N    1 1 
        7 15718 1 1  88 ASP O    O 123.448  -5.888  -5.470 1.00 . A A .  88 ASP O    1 1 
        7 15719 1 1  88 ASP OD1  O 125.523  -4.263  -6.522 1.00 . A A .  88 ASP OD1  1 1 
        7 15720 1 1  88 ASP OD2  O 127.054  -4.154  -5.013 1.00 . A A .  88 ASP OD2  1 1 
        7 15721 1 1  89 LEU C    C 121.461  -7.747  -4.765 1.00 . A A .  89 LEU C    1 1 
        7 15722 1 1  89 LEU CA   C 121.593  -7.642  -6.281 1.00 . A A .  89 LEU CA   1 1 
        7 15723 1 1  89 LEU CB   C 120.855  -8.808  -6.943 1.00 . A A .  89 LEU CB   1 1 
        7 15724 1 1  89 LEU CD1  C 121.980  -7.730  -8.949 1.00 . A A .  89 LEU CD1  1 1 
        7 15725 1 1  89 LEU CD2  C 122.337 -10.140  -8.461 1.00 . A A .  89 LEU CD2  1 1 
        7 15726 1 1  89 LEU CG   C 121.327  -9.001  -8.396 1.00 . A A .  89 LEU CG   1 1 
        7 15727 1 1  89 LEU H    H 123.364  -8.405  -7.212 1.00 . A A .  89 LEU H    1 1 
        7 15728 1 1  89 LEU HA   H 121.166  -6.710  -6.617 1.00 . A A .  89 LEU HA   1 1 
        7 15729 1 1  89 LEU HB2  H 121.044  -9.712  -6.385 1.00 . A A .  89 LEU HB2  1 1 
        7 15730 1 1  89 LEU HB3  H 119.795  -8.603  -6.940 1.00 . A A .  89 LEU HB3  1 1 
        7 15731 1 1  89 LEU HD11 H 123.038  -7.745  -8.740 1.00 . A A .  89 LEU HD11 1 1 
        7 15732 1 1  89 LEU HD12 H 121.534  -6.863  -8.495 1.00 . A A .  89 LEU HD12 1 1 
        7 15733 1 1  89 LEU HD13 H 121.831  -7.690 -10.017 1.00 . A A .  89 LEU HD13 1 1 
        7 15734 1 1  89 LEU HD21 H 122.597 -10.323  -9.492 1.00 . A A .  89 LEU HD21 1 1 
        7 15735 1 1  89 LEU HD22 H 121.903 -11.029  -8.032 1.00 . A A .  89 LEU HD22 1 1 
        7 15736 1 1  89 LEU HD23 H 123.222  -9.867  -7.909 1.00 . A A .  89 LEU HD23 1 1 
        7 15737 1 1  89 LEU HG   H 120.476  -9.252  -9.004 1.00 . A A .  89 LEU HG   1 1 
        7 15738 1 1  89 LEU N    N 123.029  -7.692  -6.639 1.00 . A A .  89 LEU N    1 1 
        7 15739 1 1  89 LEU O    O 120.868  -6.909  -4.124 1.00 . A A .  89 LEU O    1 1 
        7 15740 1 1  90 GLU C    C 122.848  -7.963  -1.987 1.00 . A A .  90 GLU C    1 1 
        7 15741 1 1  90 GLU CA   C 121.904  -8.937  -2.711 1.00 . A A .  90 GLU CA   1 1 
        7 15742 1 1  90 GLU CB   C 122.277 -10.375  -2.334 1.00 . A A .  90 GLU CB   1 1 
        7 15743 1 1  90 GLU CD   C 122.258 -12.743  -3.130 1.00 . A A .  90 GLU CD   1 1 
        7 15744 1 1  90 GLU CG   C 122.129 -11.280  -3.558 1.00 . A A .  90 GLU CG   1 1 
        7 15745 1 1  90 GLU H    H 122.477  -9.450  -4.726 1.00 . A A .  90 GLU H    1 1 
        7 15746 1 1  90 GLU HA   H 120.890  -8.742  -2.407 1.00 . A A .  90 GLU HA   1 1 
        7 15747 1 1  90 GLU HB2  H 123.300 -10.403  -1.988 1.00 . A A .  90 GLU HB2  1 1 
        7 15748 1 1  90 GLU HB3  H 121.624 -10.725  -1.551 1.00 . A A .  90 GLU HB3  1 1 
        7 15749 1 1  90 GLU HG2  H 121.161 -11.120  -4.008 1.00 . A A .  90 GLU HG2  1 1 
        7 15750 1 1  90 GLU HG3  H 122.901 -11.047  -4.273 1.00 . A A .  90 GLU HG3  1 1 
        7 15751 1 1  90 GLU N    N 122.007  -8.776  -4.188 1.00 . A A .  90 GLU N    1 1 
        7 15752 1 1  90 GLU O    O 122.480  -7.345  -1.006 1.00 . A A .  90 GLU O    1 1 
        7 15753 1 1  90 GLU OE1  O 123.379 -13.192  -2.958 1.00 . A A .  90 GLU OE1  1 1 
        7 15754 1 1  90 GLU OE2  O 121.234 -13.389  -2.982 1.00 . A A .  90 GLU OE2  1 1 
        7 15755 1 1  91 ILE C    C 124.807  -5.469  -2.137 1.00 . A A .  91 ILE C    1 1 
        7 15756 1 1  91 ILE CA   C 125.034  -6.936  -1.747 1.00 . A A .  91 ILE CA   1 1 
        7 15757 1 1  91 ILE CB   C 126.463  -7.349  -2.121 1.00 . A A .  91 ILE CB   1 1 
        7 15758 1 1  91 ILE CD1  C 127.851  -9.389  -2.555 1.00 . A A .  91 ILE CD1  1 1 
        7 15759 1 1  91 ILE CG1  C 126.448  -8.787  -2.651 1.00 . A A .  91 ILE CG1  1 1 
        7 15760 1 1  91 ILE CG2  C 127.370  -7.268  -0.891 1.00 . A A .  91 ILE CG2  1 1 
        7 15761 1 1  91 ILE H    H 124.354  -8.363  -3.218 1.00 . A A .  91 ILE H    1 1 
        7 15762 1 1  91 ILE HA   H 124.905  -7.037  -0.681 1.00 . A A .  91 ILE HA   1 1 
        7 15763 1 1  91 ILE HB   H 126.842  -6.688  -2.884 1.00 . A A .  91 ILE HB   1 1 
        7 15764 1 1  91 ILE HD11 H 127.908 -10.031  -1.690 1.00 . A A .  91 ILE HD11 1 1 
        7 15765 1 1  91 ILE HD12 H 128.578  -8.596  -2.463 1.00 . A A .  91 ILE HD12 1 1 
        7 15766 1 1  91 ILE HD13 H 128.056  -9.964  -3.445 1.00 . A A .  91 ILE HD13 1 1 
        7 15767 1 1  91 ILE HG12 H 125.763  -9.379  -2.064 1.00 . A A .  91 ILE HG12 1 1 
        7 15768 1 1  91 ILE HG13 H 126.131  -8.786  -3.683 1.00 . A A .  91 ILE HG13 1 1 
        7 15769 1 1  91 ILE HG21 H 127.185  -6.343  -0.366 1.00 . A A .  91 ILE HG21 1 1 
        7 15770 1 1  91 ILE HG22 H 128.404  -7.303  -1.206 1.00 . A A .  91 ILE HG22 1 1 
        7 15771 1 1  91 ILE HG23 H 127.165  -8.101  -0.239 1.00 . A A .  91 ILE HG23 1 1 
        7 15772 1 1  91 ILE N    N 124.066  -7.842  -2.439 1.00 . A A .  91 ILE N    1 1 
        7 15773 1 1  91 ILE O    O 125.023  -4.573  -1.345 1.00 . A A .  91 ILE O    1 1 
        7 15774 1 1  92 GLY C    C 123.210  -3.092  -2.813 1.00 . A A .  92 GLY C    1 1 
        7 15775 1 1  92 GLY CA   C 124.185  -3.790  -3.765 1.00 . A A .  92 GLY CA   1 1 
        7 15776 1 1  92 GLY H    H 124.236  -5.938  -3.979 1.00 . A A .  92 GLY H    1 1 
        7 15777 1 1  92 GLY HA2  H 125.132  -3.271  -3.753 1.00 . A A .  92 GLY HA2  1 1 
        7 15778 1 1  92 GLY HA3  H 123.779  -3.770  -4.765 1.00 . A A .  92 GLY HA3  1 1 
        7 15779 1 1  92 GLY N    N 124.394  -5.208  -3.345 1.00 . A A .  92 GLY N    1 1 
        7 15780 1 1  92 GLY O    O 123.495  -2.038  -2.280 1.00 . A A .  92 GLY O    1 1 
        7 15781 1 1  93 LYS C    C 121.427  -3.242  -0.233 1.00 . A A .  93 LYS C    1 1 
        7 15782 1 1  93 LYS CA   C 121.052  -3.029  -1.705 1.00 . A A .  93 LYS CA   1 1 
        7 15783 1 1  93 LYS CB   C 119.666  -3.638  -1.961 1.00 . A A .  93 LYS CB   1 1 
        7 15784 1 1  93 LYS CD   C 118.951  -5.405  -3.576 1.00 . A A .  93 LYS CD   1 1 
        7 15785 1 1  93 LYS CE   C 119.679  -4.852  -4.804 1.00 . A A .  93 LYS CE   1 1 
        7 15786 1 1  93 LYS CG   C 119.780  -5.126  -2.319 1.00 . A A .  93 LYS CG   1 1 
        7 15787 1 1  93 LYS H    H 121.848  -4.504  -3.062 1.00 . A A .  93 LYS H    1 1 
        7 15788 1 1  93 LYS HA   H 121.012  -1.971  -1.910 1.00 . A A .  93 LYS HA   1 1 
        7 15789 1 1  93 LYS HB2  H 119.063  -3.534  -1.073 1.00 . A A .  93 LYS HB2  1 1 
        7 15790 1 1  93 LYS HB3  H 119.194  -3.111  -2.776 1.00 . A A .  93 LYS HB3  1 1 
        7 15791 1 1  93 LYS HD2  H 118.810  -6.471  -3.687 1.00 . A A .  93 LYS HD2  1 1 
        7 15792 1 1  93 LYS HD3  H 117.990  -4.924  -3.485 1.00 . A A .  93 LYS HD3  1 1 
        7 15793 1 1  93 LYS HE2  H 120.722  -4.695  -4.569 1.00 . A A .  93 LYS HE2  1 1 
        7 15794 1 1  93 LYS HE3  H 119.597  -5.557  -5.616 1.00 . A A .  93 LYS HE3  1 1 
        7 15795 1 1  93 LYS HG2  H 120.811  -5.387  -2.499 1.00 . A A .  93 LYS HG2  1 1 
        7 15796 1 1  93 LYS HG3  H 119.399  -5.722  -1.505 1.00 . A A .  93 LYS HG3  1 1 
        7 15797 1 1  93 LYS HZ1  H 118.442  -3.217  -4.444 1.00 . A A .  93 LYS HZ1  1 1 
        7 15798 1 1  93 LYS HZ2  H 118.501  -3.695  -6.073 1.00 . A A .  93 LYS HZ2  1 1 
        7 15799 1 1  93 LYS HZ3  H 119.807  -2.856  -5.383 1.00 . A A .  93 LYS HZ3  1 1 
        7 15800 1 1  93 LYS N    N 122.058  -3.663  -2.608 1.00 . A A .  93 LYS N    1 1 
        7 15801 1 1  93 LYS NZ   N 119.060  -3.557  -5.206 1.00 . A A .  93 LYS NZ   1 1 
        7 15802 1 1  93 LYS O    O 120.936  -2.556   0.644 1.00 . A A .  93 LYS O    1 1 
        7 15803 1 1  94 GLY C    C 123.396  -3.273   2.093 1.00 . A A .  94 GLY C    1 1 
        7 15804 1 1  94 GLY CA   C 122.646  -4.463   1.471 1.00 . A A .  94 GLY CA   1 1 
        7 15805 1 1  94 GLY H    H 122.645  -4.747  -0.667 1.00 . A A .  94 GLY H    1 1 
        7 15806 1 1  94 GLY HA2  H 121.745  -4.648   2.041 1.00 . A A .  94 GLY HA2  1 1 
        7 15807 1 1  94 GLY HA3  H 123.274  -5.339   1.512 1.00 . A A .  94 GLY HA3  1 1 
        7 15808 1 1  94 GLY N    N 122.271  -4.195   0.051 1.00 . A A .  94 GLY N    1 1 
        7 15809 1 1  94 GLY O    O 123.054  -2.817   3.166 1.00 . A A .  94 GLY O    1 1 
        7 15810 1 1  95 GLU C    C 124.565  -0.300   1.648 1.00 . A A .  95 GLU C    1 1 
        7 15811 1 1  95 GLU CA   C 125.189  -1.636   2.056 1.00 . A A .  95 GLU CA   1 1 
        7 15812 1 1  95 GLU CB   C 126.644  -1.671   1.573 1.00 . A A .  95 GLU CB   1 1 
        7 15813 1 1  95 GLU CD   C 127.256  -0.325   3.592 1.00 . A A .  95 GLU CD   1 1 
        7 15814 1 1  95 GLU CG   C 127.381  -0.420   2.070 1.00 . A A .  95 GLU CG   1 1 
        7 15815 1 1  95 GLU H    H 124.708  -3.161   0.603 1.00 . A A .  95 GLU H    1 1 
        7 15816 1 1  95 GLU HA   H 125.171  -1.723   3.132 1.00 . A A .  95 GLU HA   1 1 
        7 15817 1 1  95 GLU HB2  H 127.130  -2.555   1.963 1.00 . A A .  95 GLU HB2  1 1 
        7 15818 1 1  95 GLU HB3  H 126.664  -1.695   0.494 1.00 . A A .  95 GLU HB3  1 1 
        7 15819 1 1  95 GLU HG2  H 128.425  -0.482   1.797 1.00 . A A .  95 GLU HG2  1 1 
        7 15820 1 1  95 GLU HG3  H 126.945   0.462   1.620 1.00 . A A .  95 GLU HG3  1 1 
        7 15821 1 1  95 GLU N    N 124.427  -2.778   1.456 1.00 . A A .  95 GLU N    1 1 
        7 15822 1 1  95 GLU O    O 124.489   0.628   2.433 1.00 . A A .  95 GLU O    1 1 
        7 15823 1 1  95 GLU OE1  O 127.120  -1.361   4.221 1.00 . A A .  95 GLU OE1  1 1 
        7 15824 1 1  95 GLU OE2  O 127.301   0.782   4.102 1.00 . A A .  95 GLU OE2  1 1 
        7 15825 1 1  96 THR C    C 122.488   1.568   0.993 1.00 . A A .  96 THR C    1 1 
        7 15826 1 1  96 THR CA   C 123.544   1.109  -0.016 1.00 . A A .  96 THR CA   1 1 
        7 15827 1 1  96 THR CB   C 122.916   0.937  -1.396 1.00 . A A .  96 THR CB   1 1 
        7 15828 1 1  96 THR CG2  C 124.014   1.019  -2.458 1.00 . A A .  96 THR CG2  1 1 
        7 15829 1 1  96 THR H    H 124.218  -0.927  -0.200 1.00 . A A .  96 THR H    1 1 
        7 15830 1 1  96 THR HA   H 124.324   1.846  -0.072 1.00 . A A .  96 THR HA   1 1 
        7 15831 1 1  96 THR HB   H 122.194   1.720  -1.567 1.00 . A A .  96 THR HB   1 1 
        7 15832 1 1  96 THR HG1  H 122.024  -0.582  -0.576 1.00 . A A .  96 THR HG1  1 1 
        7 15833 1 1  96 THR HG21 H 124.636   1.882  -2.266 1.00 . A A .  96 THR HG21 1 1 
        7 15834 1 1  96 THR HG22 H 123.564   1.109  -3.434 1.00 . A A .  96 THR HG22 1 1 
        7 15835 1 1  96 THR HG23 H 124.618   0.126  -2.420 1.00 . A A .  96 THR HG23 1 1 
        7 15836 1 1  96 THR N    N 124.137  -0.180   0.426 1.00 . A A .  96 THR N    1 1 
        7 15837 1 1  96 THR O    O 122.471   2.711   1.412 1.00 . A A .  96 THR O    1 1 
        7 15838 1 1  96 THR OG1  O 122.275  -0.326  -1.467 1.00 . A A .  96 THR OG1  1 1 
        7 15839 1 1  97 MET C    C 121.254   1.700   3.610 1.00 . A A .  97 MET C    1 1 
        7 15840 1 1  97 MET CA   C 120.574   1.073   2.391 1.00 . A A .  97 MET CA   1 1 
        7 15841 1 1  97 MET CB   C 119.816  -0.181   2.832 1.00 . A A .  97 MET CB   1 1 
        7 15842 1 1  97 MET CE   C 119.999  -2.991   5.141 1.00 . A A .  97 MET CE   1 1 
        7 15843 1 1  97 MET CG   C 120.817  -1.277   3.201 1.00 . A A .  97 MET CG   1 1 
        7 15844 1 1  97 MET H    H 121.655  -0.231   1.059 1.00 . A A .  97 MET H    1 1 
        7 15845 1 1  97 MET HA   H 119.887   1.777   1.949 1.00 . A A .  97 MET HA   1 1 
        7 15846 1 1  97 MET HB2  H 119.205   0.051   3.689 1.00 . A A .  97 MET HB2  1 1 
        7 15847 1 1  97 MET HB3  H 119.191  -0.526   2.025 1.00 . A A .  97 MET HB3  1 1 
        7 15848 1 1  97 MET HE1  H 121.003  -3.238   5.458 1.00 . A A .  97 MET HE1  1 1 
        7 15849 1 1  97 MET HE2  H 119.322  -3.765   5.465 1.00 . A A .  97 MET HE2  1 1 
        7 15850 1 1  97 MET HE3  H 119.699  -2.048   5.577 1.00 . A A .  97 MET HE3  1 1 
        7 15851 1 1  97 MET HG2  H 121.574  -1.345   2.435 1.00 . A A .  97 MET HG2  1 1 
        7 15852 1 1  97 MET HG3  H 121.281  -1.038   4.146 1.00 . A A .  97 MET HG3  1 1 
        7 15853 1 1  97 MET N    N 121.618   0.686   1.399 1.00 . A A .  97 MET N    1 1 
        7 15854 1 1  97 MET O    O 120.659   2.456   4.361 1.00 . A A .  97 MET O    1 1 
        7 15855 1 1  97 MET SD   S 119.953  -2.862   3.337 1.00 . A A .  97 MET SD   1 1 
        7 15856 1 1  98 LYS C    C 123.610   3.387   4.761 1.00 . A A .  98 LYS C    1 1 
        7 15857 1 1  98 LYS CA   C 123.239   1.921   4.982 1.00 . A A .  98 LYS CA   1 1 
        7 15858 1 1  98 LYS CB   C 124.519   1.108   5.186 1.00 . A A .  98 LYS CB   1 1 
        7 15859 1 1  98 LYS CD   C 123.793  -0.430   7.016 1.00 . A A .  98 LYS CD   1 1 
        7 15860 1 1  98 LYS CE   C 124.137  -0.930   8.420 1.00 . A A .  98 LYS CE   1 1 
        7 15861 1 1  98 LYS CG   C 124.683   0.765   6.668 1.00 . A A .  98 LYS CG   1 1 
        7 15862 1 1  98 LYS H    H 122.950   0.766   3.194 1.00 . A A .  98 LYS H    1 1 
        7 15863 1 1  98 LYS HA   H 122.620   1.839   5.864 1.00 . A A .  98 LYS HA   1 1 
        7 15864 1 1  98 LYS HB2  H 124.459   0.197   4.609 1.00 . A A .  98 LYS HB2  1 1 
        7 15865 1 1  98 LYS HB3  H 125.370   1.687   4.856 1.00 . A A .  98 LYS HB3  1 1 
        7 15866 1 1  98 LYS HD2  H 122.756  -0.128   6.984 1.00 . A A .  98 LYS HD2  1 1 
        7 15867 1 1  98 LYS HD3  H 123.960  -1.223   6.303 1.00 . A A .  98 LYS HD3  1 1 
        7 15868 1 1  98 LYS HE2  H 125.204  -1.079   8.497 1.00 . A A .  98 LYS HE2  1 1 
        7 15869 1 1  98 LYS HE3  H 123.822  -0.199   9.149 1.00 . A A .  98 LYS HE3  1 1 
        7 15870 1 1  98 LYS HG2  H 125.715   0.517   6.868 1.00 . A A .  98 LYS HG2  1 1 
        7 15871 1 1  98 LYS HG3  H 124.393   1.614   7.268 1.00 . A A .  98 LYS HG3  1 1 
        7 15872 1 1  98 LYS HZ1  H 123.044  -2.218   9.637 1.00 . A A .  98 LYS HZ1  1 1 
        7 15873 1 1  98 LYS HZ2  H 124.109  -3.006   8.573 1.00 . A A .  98 LYS HZ2  1 1 
        7 15874 1 1  98 LYS HZ3  H 122.662  -2.335   7.989 1.00 . A A .  98 LYS HZ3  1 1 
        7 15875 1 1  98 LYS N    N 122.500   1.379   3.812 1.00 . A A .  98 LYS N    1 1 
        7 15876 1 1  98 LYS NZ   N 123.435  -2.220   8.674 1.00 . A A .  98 LYS NZ   1 1 
        7 15877 1 1  98 LYS O    O 123.501   4.194   5.659 1.00 . A A .  98 LYS O    1 1 
        7 15878 1 1  99 TYR C    C 123.239   6.079   3.472 1.00 . A A .  99 TYR C    1 1 
        7 15879 1 1  99 TYR CA   C 124.465   5.169   3.392 1.00 . A A .  99 TYR CA   1 1 
        7 15880 1 1  99 TYR CB   C 125.196   5.344   2.054 1.00 . A A .  99 TYR CB   1 1 
        7 15881 1 1  99 TYR CD1  C 123.454   6.640   0.770 1.00 . A A .  99 TYR CD1  1 1 
        7 15882 1 1  99 TYR CD2  C 124.092   4.436  -0.001 1.00 . A A .  99 TYR CD2  1 1 
        7 15883 1 1  99 TYR CE1  C 122.559   6.754  -0.300 1.00 . A A .  99 TYR CE1  1 1 
        7 15884 1 1  99 TYR CE2  C 123.200   4.546  -1.072 1.00 . A A .  99 TYR CE2  1 1 
        7 15885 1 1  99 TYR CG   C 124.218   5.478   0.917 1.00 . A A .  99 TYR CG   1 1 
        7 15886 1 1  99 TYR CZ   C 122.431   5.707  -1.222 1.00 . A A .  99 TYR CZ   1 1 
        7 15887 1 1  99 TYR H    H 124.180   3.089   2.875 1.00 . A A .  99 TYR H    1 1 
        7 15888 1 1  99 TYR HA   H 125.138   5.447   4.188 1.00 . A A .  99 TYR HA   1 1 
        7 15889 1 1  99 TYR HB2  H 125.810   6.231   2.099 1.00 . A A .  99 TYR HB2  1 1 
        7 15890 1 1  99 TYR HB3  H 125.827   4.485   1.879 1.00 . A A .  99 TYR HB3  1 1 
        7 15891 1 1  99 TYR HD1  H 123.554   7.446   1.481 1.00 . A A .  99 TYR HD1  1 1 
        7 15892 1 1  99 TYR HD2  H 124.688   3.548   0.117 1.00 . A A .  99 TYR HD2  1 1 
        7 15893 1 1  99 TYR HE1  H 121.966   7.647  -0.415 1.00 . A A .  99 TYR HE1  1 1 
        7 15894 1 1  99 TYR HE2  H 123.104   3.736  -1.780 1.00 . A A .  99 TYR HE2  1 1 
        7 15895 1 1  99 TYR HH   H 121.131   4.964  -2.406 1.00 . A A .  99 TYR HH   1 1 
        7 15896 1 1  99 TYR N    N 124.073   3.746   3.595 1.00 . A A .  99 TYR N    1 1 
        7 15897 1 1  99 TYR O    O 123.345   7.216   3.891 1.00 . A A .  99 TYR O    1 1 
        7 15898 1 1  99 TYR OH   O 121.548   5.819  -2.276 1.00 . A A .  99 TYR OH   1 1 
        7 15899 1 1 100 ILE C    C 120.592   6.751   4.695 1.00 . A A . 100 ILE C    1 1 
        7 15900 1 1 100 ILE CA   C 120.879   6.503   3.215 1.00 . A A . 100 ILE CA   1 1 
        7 15901 1 1 100 ILE CB   C 119.656   5.850   2.574 1.00 . A A . 100 ILE CB   1 1 
        7 15902 1 1 100 ILE CD1  C 120.784   4.526   0.786 1.00 . A A . 100 ILE CD1  1 1 
        7 15903 1 1 100 ILE CG1  C 119.871   5.718   1.066 1.00 . A A . 100 ILE CG1  1 1 
        7 15904 1 1 100 ILE CG2  C 118.426   6.723   2.836 1.00 . A A . 100 ILE CG2  1 1 
        7 15905 1 1 100 ILE H    H 121.975   4.686   2.789 1.00 . A A . 100 ILE H    1 1 
        7 15906 1 1 100 ILE HA   H 121.088   7.443   2.726 1.00 . A A . 100 ILE HA   1 1 
        7 15907 1 1 100 ILE HB   H 119.505   4.873   3.007 1.00 . A A . 100 ILE HB   1 1 
        7 15908 1 1 100 ILE HD11 H 120.696   4.240  -0.251 1.00 . A A . 100 ILE HD11 1 1 
        7 15909 1 1 100 ILE HD12 H 120.494   3.700   1.412 1.00 . A A . 100 ILE HD12 1 1 
        7 15910 1 1 100 ILE HD13 H 121.806   4.796   1.000 1.00 . A A . 100 ILE HD13 1 1 
        7 15911 1 1 100 ILE HG12 H 118.918   5.565   0.580 1.00 . A A . 100 ILE HG12 1 1 
        7 15912 1 1 100 ILE HG13 H 120.327   6.619   0.688 1.00 . A A . 100 ILE HG13 1 1 
        7 15913 1 1 100 ILE HG21 H 117.939   6.397   3.743 1.00 . A A . 100 ILE HG21 1 1 
        7 15914 1 1 100 ILE HG22 H 117.739   6.637   2.007 1.00 . A A . 100 ILE HG22 1 1 
        7 15915 1 1 100 ILE HG23 H 118.732   7.754   2.943 1.00 . A A . 100 ILE HG23 1 1 
        7 15916 1 1 100 ILE N    N 122.070   5.609   3.108 1.00 . A A . 100 ILE N    1 1 
        7 15917 1 1 100 ILE O    O 120.541   7.877   5.148 1.00 . A A . 100 ILE O    1 1 
        7 15918 1 1 101 LEU C    C 121.415   6.450   7.572 1.00 . A A . 101 LEU C    1 1 
        7 15919 1 1 101 LEU CA   C 120.159   5.887   6.916 1.00 . A A . 101 LEU CA   1 1 
        7 15920 1 1 101 LEU CB   C 119.826   4.531   7.542 1.00 . A A . 101 LEU CB   1 1 
        7 15921 1 1 101 LEU CD1  C 117.992   3.178   8.558 1.00 . A A . 101 LEU CD1  1 1 
        7 15922 1 1 101 LEU CD2  C 118.525   5.453   9.464 1.00 . A A . 101 LEU CD2  1 1 
        7 15923 1 1 101 LEU CG   C 118.449   4.594   8.198 1.00 . A A . 101 LEU CG   1 1 
        7 15924 1 1 101 LEU H    H 120.474   4.802   5.079 1.00 . A A . 101 LEU H    1 1 
        7 15925 1 1 101 LEU HA   H 119.335   6.574   7.062 1.00 . A A . 101 LEU HA   1 1 
        7 15926 1 1 101 LEU HB2  H 119.823   3.772   6.773 1.00 . A A . 101 LEU HB2  1 1 
        7 15927 1 1 101 LEU HB3  H 120.566   4.284   8.288 1.00 . A A . 101 LEU HB3  1 1 
        7 15928 1 1 101 LEU HD11 H 117.810   3.116   9.619 1.00 . A A . 101 LEU HD11 1 1 
        7 15929 1 1 101 LEU HD12 H 118.759   2.469   8.283 1.00 . A A . 101 LEU HD12 1 1 
        7 15930 1 1 101 LEU HD13 H 117.083   2.947   8.022 1.00 . A A . 101 LEU HD13 1 1 
        7 15931 1 1 101 LEU HD21 H 118.442   6.496   9.196 1.00 . A A . 101 LEU HD21 1 1 
        7 15932 1 1 101 LEU HD22 H 119.469   5.283   9.959 1.00 . A A . 101 LEU HD22 1 1 
        7 15933 1 1 101 LEU HD23 H 117.716   5.186  10.128 1.00 . A A . 101 LEU HD23 1 1 
        7 15934 1 1 101 LEU HG   H 117.749   5.033   7.506 1.00 . A A . 101 LEU HG   1 1 
        7 15935 1 1 101 LEU N    N 120.421   5.704   5.460 1.00 . A A . 101 LEU N    1 1 
        7 15936 1 1 101 LEU O    O 121.390   7.487   8.204 1.00 . A A . 101 LEU O    1 1 
        7 15937 1 1 102 ALA C    C 123.989   7.722   7.612 1.00 . A A . 102 ALA C    1 1 
        7 15938 1 1 102 ALA CA   C 123.779   6.268   8.022 1.00 . A A . 102 ALA CA   1 1 
        7 15939 1 1 102 ALA CB   C 124.954   5.426   7.520 1.00 . A A . 102 ALA CB   1 1 
        7 15940 1 1 102 ALA H    H 122.512   4.943   6.901 1.00 . A A . 102 ALA H    1 1 
        7 15941 1 1 102 ALA HA   H 123.717   6.199   9.098 1.00 . A A . 102 ALA HA   1 1 
        7 15942 1 1 102 ALA HB1  H 125.047   5.540   6.450 1.00 . A A . 102 ALA HB1  1 1 
        7 15943 1 1 102 ALA HB2  H 124.782   4.387   7.758 1.00 . A A . 102 ALA HB2  1 1 
        7 15944 1 1 102 ALA HB3  H 125.863   5.760   7.996 1.00 . A A . 102 ALA HB3  1 1 
        7 15945 1 1 102 ALA N    N 122.516   5.774   7.418 1.00 . A A . 102 ALA N    1 1 
        7 15946 1 1 102 ALA O    O 123.592   8.634   8.308 1.00 . A A . 102 ALA O    1 1 
        7 15947 1 1 103 LEU C    C 125.585  10.115   7.100 1.00 . A A . 103 LEU C    1 1 
        7 15948 1 1 103 LEU CA   C 124.845   9.329   6.014 1.00 . A A . 103 LEU CA   1 1 
        7 15949 1 1 103 LEU CB   C 123.502   9.990   5.696 1.00 . A A . 103 LEU CB   1 1 
        7 15950 1 1 103 LEU CD1  C 122.431  12.187   5.233 1.00 . A A . 103 LEU CD1  1 1 
        7 15951 1 1 103 LEU CD2  C 123.486  11.763   7.464 1.00 . A A . 103 LEU CD2  1 1 
        7 15952 1 1 103 LEU CG   C 123.583  11.493   5.956 1.00 . A A . 103 LEU CG   1 1 
        7 15953 1 1 103 LEU H    H 124.899   7.192   5.934 1.00 . A A . 103 LEU H    1 1 
        7 15954 1 1 103 LEU HA   H 125.454   9.301   5.120 1.00 . A A . 103 LEU HA   1 1 
        7 15955 1 1 103 LEU HB2  H 123.257   9.819   4.658 1.00 . A A . 103 LEU HB2  1 1 
        7 15956 1 1 103 LEU HB3  H 122.733   9.559   6.320 1.00 . A A . 103 LEU HB3  1 1 
        7 15957 1 1 103 LEU HD11 H 122.737  12.440   4.229 1.00 . A A . 103 LEU HD11 1 1 
        7 15958 1 1 103 LEU HD12 H 122.161  13.086   5.766 1.00 . A A . 103 LEU HD12 1 1 
        7 15959 1 1 103 LEU HD13 H 121.580  11.522   5.194 1.00 . A A . 103 LEU HD13 1 1 
        7 15960 1 1 103 LEU HD21 H 124.395  12.238   7.802 1.00 . A A . 103 LEU HD21 1 1 
        7 15961 1 1 103 LEU HD22 H 123.352  10.830   7.992 1.00 . A A . 103 LEU HD22 1 1 
        7 15962 1 1 103 LEU HD23 H 122.647  12.411   7.663 1.00 . A A . 103 LEU HD23 1 1 
        7 15963 1 1 103 LEU HG   H 124.522  11.873   5.579 1.00 . A A . 103 LEU HG   1 1 
        7 15964 1 1 103 LEU N    N 124.603   7.942   6.481 1.00 . A A . 103 LEU N    1 1 
        7 15965 1 1 103 LEU O    O 126.219  11.114   6.823 1.00 . A A . 103 LEU O    1 1 
        7 15966 1 1 104 LYS C    C 127.453  11.090   8.836 1.00 . A A . 104 LYS C    1 1 
        7 15967 1 1 104 LYS CA   C 126.227  10.396   9.427 1.00 . A A . 104 LYS CA   1 1 
        7 15968 1 1 104 LYS CB   C 126.677   9.387  10.492 1.00 . A A . 104 LYS CB   1 1 
        7 15969 1 1 104 LYS CD   C 125.648   9.179  12.767 1.00 . A A . 104 LYS CD   1 1 
        7 15970 1 1 104 LYS CE   C 124.255   9.146  12.135 1.00 . A A . 104 LYS CE   1 1 
        7 15971 1 1 104 LYS CG   C 126.592  10.008  11.891 1.00 . A A . 104 LYS CG   1 1 
        7 15972 1 1 104 LYS H    H 125.002   8.863   8.533 1.00 . A A . 104 LYS H    1 1 
        7 15973 1 1 104 LYS HA   H 125.567  11.128   9.865 1.00 . A A . 104 LYS HA   1 1 
        7 15974 1 1 104 LYS HB2  H 126.044   8.514  10.446 1.00 . A A . 104 LYS HB2  1 1 
        7 15975 1 1 104 LYS HB3  H 127.697   9.101  10.297 1.00 . A A . 104 LYS HB3  1 1 
        7 15976 1 1 104 LYS HD2  H 126.030   8.171  12.851 1.00 . A A . 104 LYS HD2  1 1 
        7 15977 1 1 104 LYS HD3  H 125.586   9.623  13.748 1.00 . A A . 104 LYS HD3  1 1 
        7 15978 1 1 104 LYS HE2  H 124.147   9.978  11.454 1.00 . A A . 104 LYS HE2  1 1 
        7 15979 1 1 104 LYS HE3  H 124.126   8.220  11.594 1.00 . A A . 104 LYS HE3  1 1 
        7 15980 1 1 104 LYS HG2  H 127.576  10.016  12.335 1.00 . A A . 104 LYS HG2  1 1 
        7 15981 1 1 104 LYS HG3  H 126.221  11.016  11.822 1.00 . A A . 104 LYS HG3  1 1 
        7 15982 1 1 104 LYS HZ1  H 122.504   8.507  13.062 1.00 . A A . 104 LYS HZ1  1 1 
        7 15983 1 1 104 LYS HZ2  H 122.771  10.181  13.165 1.00 . A A . 104 LYS HZ2  1 1 
        7 15984 1 1 104 LYS HZ3  H 123.671   9.113  14.133 1.00 . A A . 104 LYS HZ3  1 1 
        7 15985 1 1 104 LYS N    N 125.517   9.672   8.331 1.00 . A A . 104 LYS N    1 1 
        7 15986 1 1 104 LYS NZ   N 123.222   9.244  13.205 1.00 . A A . 104 LYS NZ   1 1 
        7 15987 1 1 104 LYS O    O 127.747  12.230   9.136 1.00 . A A . 104 LYS O    1 1 
        7 15988 1 1 105 ASP C    C 129.196  10.893   5.817 1.00 . A A . 105 ASP C    1 1 
        7 15989 1 1 105 ASP CA   C 129.354  11.008   7.334 1.00 . A A . 105 ASP CA   1 1 
        7 15990 1 1 105 ASP CB   C 130.611  10.259   7.784 1.00 . A A . 105 ASP CB   1 1 
        7 15991 1 1 105 ASP CG   C 131.079  10.811   9.132 1.00 . A A . 105 ASP CG   1 1 
        7 15992 1 1 105 ASP H    H 127.886   9.490   7.744 1.00 . A A . 105 ASP H    1 1 
        7 15993 1 1 105 ASP HA   H 129.430  12.049   7.613 1.00 . A A . 105 ASP HA   1 1 
        7 15994 1 1 105 ASP HB2  H 130.386   9.208   7.883 1.00 . A A . 105 ASP HB2  1 1 
        7 15995 1 1 105 ASP HB3  H 131.392  10.394   7.052 1.00 . A A . 105 ASP HB3  1 1 
        7 15996 1 1 105 ASP N    N 128.157  10.405   7.977 1.00 . A A . 105 ASP N    1 1 
        7 15997 1 1 105 ASP O    O 128.774  11.823   5.160 1.00 . A A . 105 ASP O    1 1 
        7 15998 1 1 105 ASP OD1  O 131.247  12.016   9.230 1.00 . A A . 105 ASP OD1  1 1 
        7 15999 1 1 105 ASP OD2  O 131.260  10.020  10.043 1.00 . A A . 105 ASP OD2  1 1 
        7 16000 1 1 106 GLN C    C 130.284   8.430   3.317 1.00 . A A . 106 GLN C    1 1 
        7 16001 1 1 106 GLN CA   C 129.362   9.562   3.787 1.00 . A A . 106 GLN CA   1 1 
        7 16002 1 1 106 GLN CB   C 129.720  10.858   3.048 1.00 . A A . 106 GLN CB   1 1 
        7 16003 1 1 106 GLN CD   C 128.038  11.197   1.227 1.00 . A A . 106 GLN CD   1 1 
        7 16004 1 1 106 GLN CG   C 128.439  11.599   2.648 1.00 . A A . 106 GLN CG   1 1 
        7 16005 1 1 106 GLN H    H 129.834   9.012   5.817 1.00 . A A . 106 GLN H    1 1 
        7 16006 1 1 106 GLN HA   H 128.339   9.295   3.567 1.00 . A A . 106 GLN HA   1 1 
        7 16007 1 1 106 GLN HB2  H 130.314  11.490   3.691 1.00 . A A . 106 GLN HB2  1 1 
        7 16008 1 1 106 GLN HB3  H 130.284  10.621   2.158 1.00 . A A . 106 GLN HB3  1 1 
        7 16009 1 1 106 GLN HE21 H 128.199  13.040   0.508 1.00 . A A . 106 GLN HE21 1 1 
        7 16010 1 1 106 GLN HE22 H 127.728  11.860  -0.618 1.00 . A A . 106 GLN HE22 1 1 
        7 16011 1 1 106 GLN HG2  H 127.643  11.344   3.333 1.00 . A A . 106 GLN HG2  1 1 
        7 16012 1 1 106 GLN HG3  H 128.614  12.664   2.681 1.00 . A A . 106 GLN HG3  1 1 
        7 16013 1 1 106 GLN N    N 129.511   9.752   5.261 1.00 . A A . 106 GLN N    1 1 
        7 16014 1 1 106 GLN NE2  N 127.984  12.108   0.295 1.00 . A A . 106 GLN NE2  1 1 
        7 16015 1 1 106 GLN O    O 129.828   7.400   2.860 1.00 . A A . 106 GLN O    1 1 
        7 16016 1 1 106 GLN OE1  O 127.772  10.041   0.963 1.00 . A A . 106 GLN OE1  1 1 
        7 16017 1 1 107 PRO C    C 132.501   6.304   3.793 1.00 . A A . 107 PRO C    1 1 
        7 16018 1 1 107 PRO CA   C 132.580   7.608   2.990 1.00 . A A . 107 PRO CA   1 1 
        7 16019 1 1 107 PRO CB   C 133.929   8.294   3.235 1.00 . A A . 107 PRO CB   1 1 
        7 16020 1 1 107 PRO CD   C 132.217   9.832   3.956 1.00 . A A . 107 PRO CD   1 1 
        7 16021 1 1 107 PRO CG   C 133.649   9.379   4.220 1.00 . A A . 107 PRO CG   1 1 
        7 16022 1 1 107 PRO HA   H 132.472   7.402   1.938 1.00 . A A . 107 PRO HA   1 1 
        7 16023 1 1 107 PRO HB2  H 134.639   7.588   3.644 1.00 . A A . 107 PRO HB2  1 1 
        7 16024 1 1 107 PRO HB3  H 134.306   8.718   2.317 1.00 . A A . 107 PRO HB3  1 1 
        7 16025 1 1 107 PRO HD2  H 131.743  10.149   4.874 1.00 . A A . 107 PRO HD2  1 1 
        7 16026 1 1 107 PRO HD3  H 132.203  10.620   3.222 1.00 . A A . 107 PRO HD3  1 1 
        7 16027 1 1 107 PRO HG2  H 133.744   8.998   5.228 1.00 . A A . 107 PRO HG2  1 1 
        7 16028 1 1 107 PRO HG3  H 134.326  10.205   4.068 1.00 . A A . 107 PRO HG3  1 1 
        7 16029 1 1 107 PRO N    N 131.572   8.624   3.420 1.00 . A A . 107 PRO N    1 1 
        7 16030 1 1 107 PRO O    O 132.958   5.272   3.346 1.00 . A A . 107 PRO O    1 1 
        7 16031 1 1 108 GLU C    C 130.891   4.100   5.104 1.00 . A A . 108 GLU C    1 1 
        7 16032 1 1 108 GLU CA   C 131.863   5.072   5.773 1.00 . A A . 108 GLU CA   1 1 
        7 16033 1 1 108 GLU CB   C 131.383   5.392   7.195 1.00 . A A . 108 GLU CB   1 1 
        7 16034 1 1 108 GLU CD   C 132.686   7.522   7.100 1.00 . A A . 108 GLU CD   1 1 
        7 16035 1 1 108 GLU CG   C 131.315   6.907   7.386 1.00 . A A . 108 GLU CG   1 1 
        7 16036 1 1 108 GLU H    H 131.570   7.169   5.327 1.00 . A A . 108 GLU H    1 1 
        7 16037 1 1 108 GLU HA   H 132.843   4.621   5.820 1.00 . A A . 108 GLU HA   1 1 
        7 16038 1 1 108 GLU HB2  H 130.402   4.965   7.351 1.00 . A A . 108 GLU HB2  1 1 
        7 16039 1 1 108 GLU HB3  H 132.075   4.973   7.911 1.00 . A A . 108 GLU HB3  1 1 
        7 16040 1 1 108 GLU HG2  H 130.583   7.322   6.708 1.00 . A A . 108 GLU HG2  1 1 
        7 16041 1 1 108 GLU HG3  H 131.030   7.128   8.403 1.00 . A A . 108 GLU HG3  1 1 
        7 16042 1 1 108 GLU N    N 131.937   6.330   4.971 1.00 . A A . 108 GLU N    1 1 
        7 16043 1 1 108 GLU O    O 131.231   2.970   4.798 1.00 . A A . 108 GLU O    1 1 
        7 16044 1 1 108 GLU OE1  O 133.540   6.810   6.597 1.00 . A A . 108 GLU OE1  1 1 
        7 16045 1 1 108 GLU OE2  O 132.860   8.695   7.388 1.00 . A A . 108 GLU OE2  1 1 
        7 16046 1 1 109 ALA C    C 129.243   3.238   2.827 1.00 . A A . 109 ALA C    1 1 
        7 16047 1 1 109 ALA CA   C 128.700   3.641   4.198 1.00 . A A . 109 ALA CA   1 1 
        7 16048 1 1 109 ALA CB   C 127.379   4.392   4.035 1.00 . A A . 109 ALA CB   1 1 
        7 16049 1 1 109 ALA H    H 129.437   5.449   5.100 1.00 . A A . 109 ALA H    1 1 
        7 16050 1 1 109 ALA HA   H 128.545   2.759   4.801 1.00 . A A . 109 ALA HA   1 1 
        7 16051 1 1 109 ALA HB1  H 126.590   3.690   3.811 1.00 . A A . 109 ALA HB1  1 1 
        7 16052 1 1 109 ALA HB2  H 127.468   5.106   3.230 1.00 . A A . 109 ALA HB2  1 1 
        7 16053 1 1 109 ALA HB3  H 127.148   4.912   4.953 1.00 . A A . 109 ALA HB3  1 1 
        7 16054 1 1 109 ALA N    N 129.688   4.533   4.858 1.00 . A A . 109 ALA N    1 1 
        7 16055 1 1 109 ALA O    O 129.113   2.108   2.396 1.00 . A A . 109 ALA O    1 1 
        7 16056 1 1 110 ALA C    C 131.629   2.913   0.974 1.00 . A A . 110 ALA C    1 1 
        7 16057 1 1 110 ALA CA   C 130.433   3.850   0.808 1.00 . A A . 110 ALA CA   1 1 
        7 16058 1 1 110 ALA CB   C 130.888   5.146   0.133 1.00 . A A . 110 ALA CB   1 1 
        7 16059 1 1 110 ALA H    H 129.958   5.055   2.519 1.00 . A A . 110 ALA H    1 1 
        7 16060 1 1 110 ALA HA   H 129.683   3.370   0.199 1.00 . A A . 110 ALA HA   1 1 
        7 16061 1 1 110 ALA HB1  H 130.066   5.569  -0.425 1.00 . A A . 110 ALA HB1  1 1 
        7 16062 1 1 110 ALA HB2  H 131.707   4.934  -0.539 1.00 . A A . 110 ALA HB2  1 1 
        7 16063 1 1 110 ALA HB3  H 131.212   5.849   0.885 1.00 . A A . 110 ALA HB3  1 1 
        7 16064 1 1 110 ALA N    N 129.863   4.160   2.146 1.00 . A A . 110 ALA N    1 1 
        7 16065 1 1 110 ALA O    O 131.878   2.060   0.145 1.00 . A A . 110 ALA O    1 1 
        7 16066 1 1 111 GLN C    C 133.060   0.714   2.089 1.00 . A A . 111 GLN C    1 1 
        7 16067 1 1 111 GLN CA   C 133.537   2.152   2.241 1.00 . A A . 111 GLN CA   1 1 
        7 16068 1 1 111 GLN CB   C 134.125   2.363   3.637 1.00 . A A . 111 GLN CB   1 1 
        7 16069 1 1 111 GLN CD   C 136.405   3.371   3.872 1.00 . A A . 111 GLN CD   1 1 
        7 16070 1 1 111 GLN CG   C 134.920   3.672   3.657 1.00 . A A . 111 GLN CG   1 1 
        7 16071 1 1 111 GLN H    H 132.156   3.741   2.705 1.00 . A A . 111 GLN H    1 1 
        7 16072 1 1 111 GLN HA   H 134.288   2.363   1.495 1.00 . A A . 111 GLN HA   1 1 
        7 16073 1 1 111 GLN HB2  H 133.326   2.414   4.361 1.00 . A A . 111 GLN HB2  1 1 
        7 16074 1 1 111 GLN HB3  H 134.780   1.540   3.880 1.00 . A A . 111 GLN HB3  1 1 
        7 16075 1 1 111 GLN HE21 H 136.356   3.794   5.811 1.00 . A A . 111 GLN HE21 1 1 
        7 16076 1 1 111 GLN HE22 H 137.869   3.314   5.212 1.00 . A A . 111 GLN HE22 1 1 
        7 16077 1 1 111 GLN HG2  H 134.789   4.187   2.715 1.00 . A A . 111 GLN HG2  1 1 
        7 16078 1 1 111 GLN HG3  H 134.562   4.296   4.460 1.00 . A A . 111 GLN HG3  1 1 
        7 16079 1 1 111 GLN N    N 132.370   3.053   2.040 1.00 . A A . 111 GLN N    1 1 
        7 16080 1 1 111 GLN NE2  N 136.919   3.504   5.064 1.00 . A A . 111 GLN NE2  1 1 
        7 16081 1 1 111 GLN O    O 133.585  -0.048   1.297 1.00 . A A . 111 GLN O    1 1 
        7 16082 1 1 111 GLN OE1  O 137.105   3.012   2.946 1.00 . A A . 111 GLN OE1  1 1 
        7 16083 1 1 112 LEU C    C 131.201  -1.246   1.189 1.00 . A A . 112 LEU C    1 1 
        7 16084 1 1 112 LEU CA   C 131.526  -1.045   2.664 1.00 . A A . 112 LEU CA   1 1 
        7 16085 1 1 112 LEU CB   C 130.266  -1.222   3.510 1.00 . A A . 112 LEU CB   1 1 
        7 16086 1 1 112 LEU CD1  C 131.242  -3.137   4.793 1.00 . A A . 112 LEU CD1  1 1 
        7 16087 1 1 112 LEU CD2  C 131.712  -0.781   5.489 1.00 . A A . 112 LEU CD2  1 1 
        7 16088 1 1 112 LEU CG   C 130.661  -1.722   4.899 1.00 . A A . 112 LEU CG   1 1 
        7 16089 1 1 112 LEU H    H 131.610   0.962   3.430 1.00 . A A . 112 LEU H    1 1 
        7 16090 1 1 112 LEU HA   H 132.281  -1.753   2.972 1.00 . A A . 112 LEU HA   1 1 
        7 16091 1 1 112 LEU HB2  H 129.756  -0.274   3.598 1.00 . A A . 112 LEU HB2  1 1 
        7 16092 1 1 112 LEU HB3  H 129.613  -1.942   3.041 1.00 . A A . 112 LEU HB3  1 1 
        7 16093 1 1 112 LEU HD11 H 132.309  -3.104   4.959 1.00 . A A . 112 LEU HD11 1 1 
        7 16094 1 1 112 LEU HD12 H 131.044  -3.537   3.810 1.00 . A A . 112 LEU HD12 1 1 
        7 16095 1 1 112 LEU HD13 H 130.782  -3.770   5.537 1.00 . A A . 112 LEU HD13 1 1 
        7 16096 1 1 112 LEU HD21 H 131.452   0.240   5.255 1.00 . A A . 112 LEU HD21 1 1 
        7 16097 1 1 112 LEU HD22 H 132.678  -1.011   5.064 1.00 . A A . 112 LEU HD22 1 1 
        7 16098 1 1 112 LEU HD23 H 131.749  -0.908   6.561 1.00 . A A . 112 LEU HD23 1 1 
        7 16099 1 1 112 LEU HG   H 129.789  -1.737   5.536 1.00 . A A . 112 LEU HG   1 1 
        7 16100 1 1 112 LEU N    N 132.043   0.336   2.815 1.00 . A A . 112 LEU N    1 1 
        7 16101 1 1 112 LEU O    O 131.560  -2.236   0.589 1.00 . A A . 112 LEU O    1 1 
        7 16102 1 1 113 ALA C    C 131.508  -0.786  -1.604 1.00 . A A . 113 ALA C    1 1 
        7 16103 1 1 113 ALA CA   C 130.228  -0.405  -0.856 1.00 . A A . 113 ALA CA   1 1 
        7 16104 1 1 113 ALA CB   C 129.706   0.935  -1.379 1.00 . A A . 113 ALA CB   1 1 
        7 16105 1 1 113 ALA H    H 130.289   0.515   1.088 1.00 . A A . 113 ALA H    1 1 
        7 16106 1 1 113 ALA HA   H 129.478  -1.167  -1.000 1.00 . A A . 113 ALA HA   1 1 
        7 16107 1 1 113 ALA HB1  H 130.540   1.589  -1.591 1.00 . A A . 113 ALA HB1  1 1 
        7 16108 1 1 113 ALA HB2  H 129.073   1.390  -0.633 1.00 . A A . 113 ALA HB2  1 1 
        7 16109 1 1 113 ALA HB3  H 129.138   0.772  -2.282 1.00 . A A . 113 ALA HB3  1 1 
        7 16110 1 1 113 ALA N    N 130.548  -0.288   0.590 1.00 . A A . 113 ALA N    1 1 
        7 16111 1 1 113 ALA O    O 131.472  -1.409  -2.646 1.00 . A A . 113 ALA O    1 1 
        7 16112 1 1 114 LEU C    C 134.140  -2.264  -1.680 1.00 . A A . 114 LEU C    1 1 
        7 16113 1 1 114 LEU CA   C 133.935  -0.751  -1.735 1.00 . A A . 114 LEU CA   1 1 
        7 16114 1 1 114 LEU CB   C 135.085  -0.051  -1.008 1.00 . A A . 114 LEU CB   1 1 
        7 16115 1 1 114 LEU CD1  C 136.613  -1.193  -2.622 1.00 . A A . 114 LEU CD1  1 1 
        7 16116 1 1 114 LEU CD2  C 135.864   1.152  -3.057 1.00 . A A . 114 LEU CD2  1 1 
        7 16117 1 1 114 LEU CG   C 136.257   0.145  -1.971 1.00 . A A . 114 LEU CG   1 1 
        7 16118 1 1 114 LEU H    H 132.643   0.081  -0.224 1.00 . A A . 114 LEU H    1 1 
        7 16119 1 1 114 LEU HA   H 133.906  -0.428  -2.765 1.00 . A A . 114 LEU HA   1 1 
        7 16120 1 1 114 LEU HB2  H 134.749   0.911  -0.646 1.00 . A A . 114 LEU HB2  1 1 
        7 16121 1 1 114 LEU HB3  H 135.405  -0.657  -0.174 1.00 . A A . 114 LEU HB3  1 1 
        7 16122 1 1 114 LEU HD11 H 137.586  -1.120  -3.085 1.00 . A A . 114 LEU HD11 1 1 
        7 16123 1 1 114 LEU HD12 H 135.875  -1.436  -3.371 1.00 . A A . 114 LEU HD12 1 1 
        7 16124 1 1 114 LEU HD13 H 136.630  -1.966  -1.868 1.00 . A A . 114 LEU HD13 1 1 
        7 16125 1 1 114 LEU HD21 H 135.080   1.796  -2.687 1.00 . A A . 114 LEU HD21 1 1 
        7 16126 1 1 114 LEU HD22 H 135.512   0.622  -3.930 1.00 . A A . 114 LEU HD22 1 1 
        7 16127 1 1 114 LEU HD23 H 136.724   1.749  -3.322 1.00 . A A . 114 LEU HD23 1 1 
        7 16128 1 1 114 LEU HG   H 137.112   0.518  -1.425 1.00 . A A . 114 LEU HG   1 1 
        7 16129 1 1 114 LEU N    N 132.643  -0.414  -1.069 1.00 . A A . 114 LEU N    1 1 
        7 16130 1 1 114 LEU O    O 134.294  -2.926  -2.697 1.00 . A A . 114 LEU O    1 1 
        7 16131 1 1 115 ARG C    C 133.223  -4.881  -1.390 1.00 . A A . 115 ARG C    1 1 
        7 16132 1 1 115 ARG CA   C 134.274  -4.308  -0.448 1.00 . A A . 115 ARG CA   1 1 
        7 16133 1 1 115 ARG CB   C 134.070  -4.817   0.985 1.00 . A A . 115 ARG CB   1 1 
        7 16134 1 1 115 ARG CD   C 135.882  -3.478   2.069 1.00 . A A . 115 ARG CD   1 1 
        7 16135 1 1 115 ARG CG   C 135.425  -4.889   1.693 1.00 . A A . 115 ARG CG   1 1 
        7 16136 1 1 115 ARG CZ   C 137.997  -2.461   2.670 1.00 . A A . 115 ARG CZ   1 1 
        7 16137 1 1 115 ARG H    H 133.966  -2.314   0.307 1.00 . A A . 115 ARG H    1 1 
        7 16138 1 1 115 ARG HA   H 135.260  -4.578  -0.802 1.00 . A A . 115 ARG HA   1 1 
        7 16139 1 1 115 ARG HB2  H 133.422  -4.143   1.522 1.00 . A A . 115 ARG HB2  1 1 
        7 16140 1 1 115 ARG HB3  H 133.629  -5.802   0.963 1.00 . A A . 115 ARG HB3  1 1 
        7 16141 1 1 115 ARG HD2  H 135.474  -2.768   1.366 1.00 . A A . 115 ARG HD2  1 1 
        7 16142 1 1 115 ARG HD3  H 135.535  -3.241   3.064 1.00 . A A . 115 ARG HD3  1 1 
        7 16143 1 1 115 ARG HE   H 137.879  -4.084   1.531 1.00 . A A . 115 ARG HE   1 1 
        7 16144 1 1 115 ARG HG2  H 135.331  -5.487   2.585 1.00 . A A . 115 ARG HG2  1 1 
        7 16145 1 1 115 ARG HG3  H 136.154  -5.338   1.035 1.00 . A A . 115 ARG HG3  1 1 
        7 16146 1 1 115 ARG HH11 H 136.322  -1.612   3.363 1.00 . A A . 115 ARG HH11 1 1 
        7 16147 1 1 115 ARG HH12 H 137.801  -0.839   3.826 1.00 . A A . 115 ARG HH12 1 1 
        7 16148 1 1 115 ARG HH21 H 139.819  -3.088   2.126 1.00 . A A . 115 ARG HH21 1 1 
        7 16149 1 1 115 ARG HH22 H 139.781  -1.674   3.125 1.00 . A A . 115 ARG HH22 1 1 
        7 16150 1 1 115 ARG N    N 134.113  -2.838  -0.508 1.00 . A A . 115 ARG N    1 1 
        7 16151 1 1 115 ARG NE   N 137.371  -3.413   2.033 1.00 . A A . 115 ARG NE   1 1 
        7 16152 1 1 115 ARG NH1  N 137.321  -1.568   3.338 1.00 . A A . 115 ARG NH1  1 1 
        7 16153 1 1 115 ARG NH2  N 139.301  -2.403   2.638 1.00 . A A . 115 ARG NH2  1 1 
        7 16154 1 1 115 ARG O    O 133.499  -5.714  -2.224 1.00 . A A . 115 ARG O    1 1 
        7 16155 1 1 116 VAL C    C 131.657  -4.826  -3.651 1.00 . A A . 116 VAL C    1 1 
        7 16156 1 1 116 VAL CA   C 131.002  -4.868  -2.275 1.00 . A A . 116 VAL CA   1 1 
        7 16157 1 1 116 VAL CB   C 129.787  -3.938  -2.226 1.00 . A A . 116 VAL CB   1 1 
        7 16158 1 1 116 VAL CG1  C 129.244  -3.701  -3.635 1.00 . A A . 116 VAL CG1  1 1 
        7 16159 1 1 116 VAL CG2  C 128.688  -4.559  -1.357 1.00 . A A . 116 VAL CG2  1 1 
        7 16160 1 1 116 VAL H    H 131.814  -3.668  -0.690 1.00 . A A . 116 VAL H    1 1 
        7 16161 1 1 116 VAL HA   H 130.715  -5.881  -2.031 1.00 . A A . 116 VAL HA   1 1 
        7 16162 1 1 116 VAL HB   H 130.088  -2.998  -1.801 1.00 . A A . 116 VAL HB   1 1 
        7 16163 1 1 116 VAL HG11 H 128.323  -3.142  -3.574 1.00 . A A . 116 VAL HG11 1 1 
        7 16164 1 1 116 VAL HG12 H 129.060  -4.651  -4.113 1.00 . A A . 116 VAL HG12 1 1 
        7 16165 1 1 116 VAL HG13 H 129.967  -3.140  -4.210 1.00 . A A . 116 VAL HG13 1 1 
        7 16166 1 1 116 VAL HG21 H 127.948  -5.023  -1.990 1.00 . A A . 116 VAL HG21 1 1 
        7 16167 1 1 116 VAL HG22 H 128.221  -3.788  -0.764 1.00 . A A . 116 VAL HG22 1 1 
        7 16168 1 1 116 VAL HG23 H 129.118  -5.301  -0.704 1.00 . A A . 116 VAL HG23 1 1 
        7 16169 1 1 116 VAL N    N 132.025  -4.384  -1.325 1.00 . A A . 116 VAL N    1 1 
        7 16170 1 1 116 VAL O    O 131.404  -5.647  -4.505 1.00 . A A . 116 VAL O    1 1 
        7 16171 1 1 117 GLY C    C 133.806  -5.198  -5.451 1.00 . A A . 117 GLY C    1 1 
        7 16172 1 1 117 GLY CA   C 133.245  -3.812  -5.155 1.00 . A A . 117 GLY CA   1 1 
        7 16173 1 1 117 GLY H    H 132.756  -3.251  -3.141 1.00 . A A . 117 GLY H    1 1 
        7 16174 1 1 117 GLY HA2  H 132.555  -3.515  -5.930 1.00 . A A . 117 GLY HA2  1 1 
        7 16175 1 1 117 GLY HA3  H 134.055  -3.102  -5.092 1.00 . A A . 117 GLY HA3  1 1 
        7 16176 1 1 117 GLY N    N 132.539  -3.885  -3.854 1.00 . A A . 117 GLY N    1 1 
        7 16177 1 1 117 GLY O    O 133.627  -5.747  -6.532 1.00 . A A . 117 GLY O    1 1 
        7 16178 1 1 118 ILE C    C 133.854  -8.013  -5.260 1.00 . A A . 118 ILE C    1 1 
        7 16179 1 1 118 ILE CA   C 135.005  -7.156  -4.757 1.00 . A A . 118 ILE CA   1 1 
        7 16180 1 1 118 ILE CB   C 135.668  -7.786  -3.512 1.00 . A A . 118 ILE CB   1 1 
        7 16181 1 1 118 ILE CD1  C 133.370  -8.223  -2.511 1.00 . A A . 118 ILE CD1  1 1 
        7 16182 1 1 118 ILE CG1  C 134.790  -7.705  -2.251 1.00 . A A . 118 ILE CG1  1 1 
        7 16183 1 1 118 ILE CG2  C 136.966  -7.038  -3.227 1.00 . A A . 118 ILE CG2  1 1 
        7 16184 1 1 118 ILE H    H 134.599  -5.359  -3.619 1.00 . A A . 118 ILE H    1 1 
        7 16185 1 1 118 ILE HA   H 135.743  -7.082  -5.546 1.00 . A A . 118 ILE HA   1 1 
        7 16186 1 1 118 ILE HB   H 135.899  -8.822  -3.724 1.00 . A A . 118 ILE HB   1 1 
        7 16187 1 1 118 ILE HD11 H 133.397  -8.998  -3.257 1.00 . A A . 118 ILE HD11 1 1 
        7 16188 1 1 118 ILE HD12 H 132.743  -7.416  -2.849 1.00 . A A . 118 ILE HD12 1 1 
        7 16189 1 1 118 ILE HD13 H 132.964  -8.624  -1.596 1.00 . A A . 118 ILE HD13 1 1 
        7 16190 1 1 118 ILE HG12 H 135.241  -8.308  -1.476 1.00 . A A . 118 ILE HG12 1 1 
        7 16191 1 1 118 ILE HG13 H 134.749  -6.686  -1.916 1.00 . A A . 118 ILE HG13 1 1 
        7 16192 1 1 118 ILE HG21 H 136.752  -5.985  -3.105 1.00 . A A . 118 ILE HG21 1 1 
        7 16193 1 1 118 ILE HG22 H 137.648  -7.174  -4.052 1.00 . A A . 118 ILE HG22 1 1 
        7 16194 1 1 118 ILE HG23 H 137.411  -7.421  -2.322 1.00 . A A . 118 ILE HG23 1 1 
        7 16195 1 1 118 ILE N    N 134.471  -5.796  -4.492 1.00 . A A . 118 ILE N    1 1 
        7 16196 1 1 118 ILE O    O 134.039  -8.910  -6.058 1.00 . A A . 118 ILE O    1 1 
        7 16197 1 1 119 ALA C    C 131.259  -8.174  -6.768 1.00 . A A . 119 ALA C    1 1 
        7 16198 1 1 119 ALA CA   C 131.505  -8.526  -5.306 1.00 . A A . 119 ALA CA   1 1 
        7 16199 1 1 119 ALA CB   C 130.262  -8.238  -4.463 1.00 . A A . 119 ALA CB   1 1 
        7 16200 1 1 119 ALA H    H 132.515  -7.000  -4.184 1.00 . A A . 119 ALA H    1 1 
        7 16201 1 1 119 ALA HA   H 131.748  -9.572  -5.238 1.00 . A A . 119 ALA HA   1 1 
        7 16202 1 1 119 ALA HB1  H 130.412  -7.339  -3.888 1.00 . A A . 119 ALA HB1  1 1 
        7 16203 1 1 119 ALA HB2  H 130.092  -9.067  -3.794 1.00 . A A . 119 ALA HB2  1 1 
        7 16204 1 1 119 ALA HB3  H 129.406  -8.118  -5.106 1.00 . A A . 119 ALA HB3  1 1 
        7 16205 1 1 119 ALA N    N 132.655  -7.733  -4.821 1.00 . A A . 119 ALA N    1 1 
        7 16206 1 1 119 ALA O    O 130.823  -8.999  -7.541 1.00 . A A . 119 ALA O    1 1 
        7 16207 1 1 120 VAL C    C 132.040  -7.778  -9.382 1.00 . A A . 120 VAL C    1 1 
        7 16208 1 1 120 VAL CA   C 131.367  -6.659  -8.621 1.00 . A A . 120 VAL CA   1 1 
        7 16209 1 1 120 VAL CB   C 132.002  -5.317  -8.969 1.00 . A A . 120 VAL CB   1 1 
        7 16210 1 1 120 VAL CG1  C 131.791  -5.026 -10.454 1.00 . A A . 120 VAL CG1  1 1 
        7 16211 1 1 120 VAL CG2  C 131.346  -4.219  -8.134 1.00 . A A . 120 VAL CG2  1 1 
        7 16212 1 1 120 VAL H    H 131.956  -6.313  -6.573 1.00 . A A . 120 VAL H    1 1 
        7 16213 1 1 120 VAL HA   H 130.319  -6.646  -8.857 1.00 . A A . 120 VAL HA   1 1 
        7 16214 1 1 120 VAL HB   H 133.055  -5.354  -8.755 1.00 . A A . 120 VAL HB   1 1 
        7 16215 1 1 120 VAL HG11 H 132.449  -5.652 -11.040 1.00 . A A . 120 VAL HG11 1 1 
        7 16216 1 1 120 VAL HG12 H 132.010  -3.988 -10.652 1.00 . A A . 120 VAL HG12 1 1 
        7 16217 1 1 120 VAL HG13 H 130.765  -5.236 -10.719 1.00 . A A . 120 VAL HG13 1 1 
        7 16218 1 1 120 VAL HG21 H 131.167  -4.588  -7.137 1.00 . A A . 120 VAL HG21 1 1 
        7 16219 1 1 120 VAL HG22 H 130.409  -3.934  -8.587 1.00 . A A . 120 VAL HG22 1 1 
        7 16220 1 1 120 VAL HG23 H 132.000  -3.361  -8.089 1.00 . A A . 120 VAL HG23 1 1 
        7 16221 1 1 120 VAL N    N 131.571  -6.975  -7.185 1.00 . A A . 120 VAL N    1 1 
        7 16222 1 1 120 VAL O    O 131.543  -8.270 -10.375 1.00 . A A . 120 VAL O    1 1 
        7 16223 1 1 121 ALA C    C 133.185 -10.660  -8.922 1.00 . A A . 121 ALA C    1 1 
        7 16224 1 1 121 ALA CA   C 133.821  -9.390  -9.501 1.00 . A A . 121 ALA CA   1 1 
        7 16225 1 1 121 ALA CB   C 135.315  -9.360  -9.172 1.00 . A A . 121 ALA CB   1 1 
        7 16226 1 1 121 ALA H    H 133.491  -7.853  -8.031 1.00 . A A . 121 ALA H    1 1 
        7 16227 1 1 121 ALA HA   H 133.675  -9.361 -10.572 1.00 . A A . 121 ALA HA   1 1 
        7 16228 1 1 121 ALA HB1  H 135.861  -9.907  -9.926 1.00 . A A . 121 ALA HB1  1 1 
        7 16229 1 1 121 ALA HB2  H 135.480  -9.815  -8.207 1.00 . A A . 121 ALA HB2  1 1 
        7 16230 1 1 121 ALA HB3  H 135.659  -8.336  -9.151 1.00 . A A . 121 ALA HB3  1 1 
        7 16231 1 1 121 ALA N    N 133.142  -8.236  -8.867 1.00 . A A . 121 ALA N    1 1 
        7 16232 1 1 121 ALA O    O 133.250 -11.729  -9.496 1.00 . A A . 121 ALA O    1 1 
        7 16233 1 1 122 LYS C    C 130.503 -11.297  -6.632 1.00 . A A . 122 LYS C    1 1 
        7 16234 1 1 122 LYS CA   C 131.910 -11.697  -7.104 1.00 . A A . 122 LYS CA   1 1 
        7 16235 1 1 122 LYS CB   C 132.739 -12.158  -5.900 1.00 . A A . 122 LYS CB   1 1 
        7 16236 1 1 122 LYS CD   C 135.009 -13.146  -5.550 1.00 . A A . 122 LYS CD   1 1 
        7 16237 1 1 122 LYS CE   C 134.986 -14.365  -6.473 1.00 . A A . 122 LYS CE   1 1 
        7 16238 1 1 122 LYS CG   C 134.232 -11.999  -6.200 1.00 . A A . 122 LYS CG   1 1 
        7 16239 1 1 122 LYS H    H 132.531  -9.645  -7.341 1.00 . A A . 122 LYS H    1 1 
        7 16240 1 1 122 LYS HA   H 131.828 -12.508  -7.813 1.00 . A A . 122 LYS HA   1 1 
        7 16241 1 1 122 LYS HB2  H 132.480 -11.567  -5.036 1.00 . A A . 122 LYS HB2  1 1 
        7 16242 1 1 122 LYS HB3  H 132.526 -13.197  -5.698 1.00 . A A . 122 LYS HB3  1 1 
        7 16243 1 1 122 LYS HD2  H 136.032 -12.838  -5.383 1.00 . A A . 122 LYS HD2  1 1 
        7 16244 1 1 122 LYS HD3  H 134.552 -13.403  -4.607 1.00 . A A . 122 LYS HD3  1 1 
        7 16245 1 1 122 LYS HE2  H 133.967 -14.694  -6.610 1.00 . A A . 122 LYS HE2  1 1 
        7 16246 1 1 122 LYS HE3  H 135.410 -14.100  -7.431 1.00 . A A . 122 LYS HE3  1 1 
        7 16247 1 1 122 LYS HG2  H 134.390 -12.017  -7.267 1.00 . A A . 122 LYS HG2  1 1 
        7 16248 1 1 122 LYS HG3  H 134.581 -11.060  -5.799 1.00 . A A . 122 LYS HG3  1 1 
        7 16249 1 1 122 LYS HZ1  H 135.146 -16.158  -5.427 1.00 . A A . 122 LYS HZ1  1 1 
        7 16250 1 1 122 LYS HZ2  H 136.420 -15.072  -5.139 1.00 . A A . 122 LYS HZ2  1 1 
        7 16251 1 1 122 LYS HZ3  H 136.349 -15.934  -6.601 1.00 . A A . 122 LYS HZ3  1 1 
        7 16252 1 1 122 LYS N    N 132.567 -10.529  -7.770 1.00 . A A . 122 LYS N    1 1 
        7 16253 1 1 122 LYS NZ   N 135.786 -15.466  -5.864 1.00 . A A . 122 LYS NZ   1 1 
        7 16254 1 1 122 LYS O    O 130.159 -11.474  -5.481 1.00 . A A . 122 LYS O    1 1 
        7 16255 1 1 123 SER C    C 127.714 -11.307  -6.135 1.00 . A A . 123 SER C    1 1 
        7 16256 1 1 123 SER CA   C 128.332 -10.288  -7.084 1.00 . A A . 123 SER CA   1 1 
        7 16257 1 1 123 SER CB   C 127.447 -10.144  -8.321 1.00 . A A . 123 SER CB   1 1 
        7 16258 1 1 123 SER H    H 130.009 -10.573  -8.414 1.00 . A A . 123 SER H    1 1 
        7 16259 1 1 123 SER HA   H 128.396  -9.342  -6.580 1.00 . A A . 123 SER HA   1 1 
        7 16260 1 1 123 SER HB2  H 127.040 -11.105  -8.588 1.00 . A A . 123 SER HB2  1 1 
        7 16261 1 1 123 SER HB3  H 126.636  -9.461  -8.103 1.00 . A A . 123 SER HB3  1 1 
        7 16262 1 1 123 SER HG   H 127.816  -9.938 -10.220 1.00 . A A . 123 SER HG   1 1 
        7 16263 1 1 123 SER N    N 129.702 -10.730  -7.497 1.00 . A A . 123 SER N    1 1 
        7 16264 1 1 123 SER O    O 126.730 -11.039  -5.475 1.00 . A A . 123 SER O    1 1 
        7 16265 1 1 123 SER OG   O 128.226  -9.648  -9.401 1.00 . A A . 123 SER OG   1 1 
        7 16266 1 1 124 ASP C    C 128.863 -14.417  -4.674 1.00 . A A . 124 ASP C    1 1 
        7 16267 1 1 124 ASP CA   C 127.733 -13.494  -5.134 1.00 . A A . 124 ASP CA   1 1 
        7 16268 1 1 124 ASP CB   C 126.656 -14.301  -5.866 1.00 . A A . 124 ASP CB   1 1 
        7 16269 1 1 124 ASP CG   C 127.319 -15.325  -6.789 1.00 . A A . 124 ASP CG   1 1 
        7 16270 1 1 124 ASP H    H 129.084 -12.652  -6.587 1.00 . A A . 124 ASP H    1 1 
        7 16271 1 1 124 ASP HA   H 127.295 -13.008  -4.274 1.00 . A A . 124 ASP HA   1 1 
        7 16272 1 1 124 ASP HB2  H 126.036 -14.812  -5.144 1.00 . A A . 124 ASP HB2  1 1 
        7 16273 1 1 124 ASP HB3  H 126.044 -13.632  -6.454 1.00 . A A . 124 ASP HB3  1 1 
        7 16274 1 1 124 ASP N    N 128.285 -12.464  -6.053 1.00 . A A . 124 ASP N    1 1 
        7 16275 1 1 124 ASP O    O 128.786 -15.622  -4.805 1.00 . A A . 124 ASP O    1 1 
        7 16276 1 1 124 ASP OD1  O 128.347 -15.000  -7.360 1.00 . A A . 124 ASP OD1  1 1 
        7 16277 1 1 124 ASP OD2  O 126.787 -16.416  -6.910 1.00 . A A . 124 ASP OD2  1 1 
        7 16278 1 1 125 GLY C    C 131.837 -14.015  -2.567 1.00 . A A . 125 GLY C    1 1 
        7 16279 1 1 125 GLY CA   C 131.048 -14.719  -3.675 1.00 . A A . 125 GLY CA   1 1 
        7 16280 1 1 125 GLY H    H 129.971 -12.885  -4.035 1.00 . A A . 125 GLY H    1 1 
        7 16281 1 1 125 GLY HA2  H 130.655 -15.652  -3.297 1.00 . A A . 125 GLY HA2  1 1 
        7 16282 1 1 125 GLY HA3  H 131.706 -14.920  -4.506 1.00 . A A . 125 GLY HA3  1 1 
        7 16283 1 1 125 GLY N    N 129.920 -13.861  -4.134 1.00 . A A . 125 GLY N    1 1 
        7 16284 1 1 125 GLY O    O 132.235 -14.630  -1.597 1.00 . A A . 125 GLY O    1 1 
        7 16285 1 1 126 ASN C    C 131.952 -11.068  -0.863 1.00 . A A . 126 ASN C    1 1 
        7 16286 1 1 126 ASN CA   C 132.862 -12.023  -1.648 1.00 . A A . 126 ASN CA   1 1 
        7 16287 1 1 126 ASN CB   C 134.008 -11.250  -2.302 1.00 . A A . 126 ASN CB   1 1 
        7 16288 1 1 126 ASN CG   C 135.251 -12.139  -2.364 1.00 . A A . 126 ASN CG   1 1 
        7 16289 1 1 126 ASN H    H 131.766 -12.254  -3.491 1.00 . A A . 126 ASN H    1 1 
        7 16290 1 1 126 ASN HA   H 133.275 -12.744  -0.967 1.00 . A A . 126 ASN HA   1 1 
        7 16291 1 1 126 ASN HB2  H 133.723 -10.965  -3.303 1.00 . A A . 126 ASN HB2  1 1 
        7 16292 1 1 126 ASN HB3  H 134.229 -10.370  -1.720 1.00 . A A . 126 ASN HB3  1 1 
        7 16293 1 1 126 ASN HD21 H 134.239 -13.819  -2.051 1.00 . A A . 126 ASN HD21 1 1 
        7 16294 1 1 126 ASN HD22 H 135.915 -14.007  -2.245 1.00 . A A . 126 ASN HD22 1 1 
        7 16295 1 1 126 ASN N    N 132.083 -12.737  -2.700 1.00 . A A . 126 ASN N    1 1 
        7 16296 1 1 126 ASN ND2  N 135.124 -13.429  -2.207 1.00 . A A . 126 ASN ND2  1 1 
        7 16297 1 1 126 ASN O    O 130.758 -11.010  -1.082 1.00 . A A . 126 ASN O    1 1 
        7 16298 1 1 126 ASN OD1  O 136.349 -11.656  -2.558 1.00 . A A . 126 ASN OD1  1 1 
        7 16299 1 1 127 PHE C    C 131.125 -10.162   2.095 1.00 . A A . 127 PHE C    1 1 
        7 16300 1 1 127 PHE CA   C 131.698  -9.401   0.902 1.00 . A A . 127 PHE CA   1 1 
        7 16301 1 1 127 PHE CB   C 130.543  -8.809   0.090 1.00 . A A . 127 PHE CB   1 1 
        7 16302 1 1 127 PHE CD1  C 131.072  -6.381   0.449 1.00 . A A . 127 PHE CD1  1 1 
        7 16303 1 1 127 PHE CD2  C 129.041  -7.271   1.421 1.00 . A A . 127 PHE CD2  1 1 
        7 16304 1 1 127 PHE CE1  C 130.781  -5.123   0.989 1.00 . A A . 127 PHE CE1  1 1 
        7 16305 1 1 127 PHE CE2  C 128.747  -6.010   1.959 1.00 . A A . 127 PHE CE2  1 1 
        7 16306 1 1 127 PHE CG   C 130.205  -7.453   0.663 1.00 . A A . 127 PHE CG   1 1 
        7 16307 1 1 127 PHE CZ   C 129.618  -4.936   1.742 1.00 . A A . 127 PHE CZ   1 1 
        7 16308 1 1 127 PHE H    H 133.475 -10.420   0.233 1.00 . A A . 127 PHE H    1 1 
        7 16309 1 1 127 PHE HA   H 132.328  -8.599   1.261 1.00 . A A . 127 PHE HA   1 1 
        7 16310 1 1 127 PHE HB2  H 130.840  -8.706  -0.943 1.00 . A A . 127 PHE HB2  1 1 
        7 16311 1 1 127 PHE HB3  H 129.681  -9.455   0.159 1.00 . A A . 127 PHE HB3  1 1 
        7 16312 1 1 127 PHE HD1  H 131.966  -6.524  -0.136 1.00 . A A . 127 PHE HD1  1 1 
        7 16313 1 1 127 PHE HD2  H 128.370  -8.101   1.589 1.00 . A A . 127 PHE HD2  1 1 
        7 16314 1 1 127 PHE HE1  H 131.451  -4.298   0.824 1.00 . A A . 127 PHE HE1  1 1 
        7 16315 1 1 127 PHE HE2  H 127.849  -5.866   2.539 1.00 . A A . 127 PHE HE2  1 1 
        7 16316 1 1 127 PHE HZ   H 129.395  -3.964   2.159 1.00 . A A . 127 PHE HZ   1 1 
        7 16317 1 1 127 PHE N    N 132.512 -10.339   0.068 1.00 . A A . 127 PHE N    1 1 
        7 16318 1 1 127 PHE O    O 131.148 -11.375   2.133 1.00 . A A . 127 PHE O    1 1 
        7 16319 1 1 128 ASP C    C 131.153 -10.567   5.199 1.00 . A A . 128 ASP C    1 1 
        7 16320 1 1 128 ASP CA   C 130.030 -10.143   4.254 1.00 . A A . 128 ASP CA   1 1 
        7 16321 1 1 128 ASP CB   C 129.249 -11.376   3.793 1.00 . A A . 128 ASP CB   1 1 
        7 16322 1 1 128 ASP CG   C 128.548 -11.072   2.468 1.00 . A A . 128 ASP CG   1 1 
        7 16323 1 1 128 ASP H    H 130.597  -8.488   3.018 1.00 . A A . 128 ASP H    1 1 
        7 16324 1 1 128 ASP HA   H 129.363  -9.469   4.769 1.00 . A A . 128 ASP HA   1 1 
        7 16325 1 1 128 ASP HB2  H 129.929 -12.204   3.660 1.00 . A A . 128 ASP HB2  1 1 
        7 16326 1 1 128 ASP HB3  H 128.512 -11.633   4.535 1.00 . A A . 128 ASP HB3  1 1 
        7 16327 1 1 128 ASP N    N 130.608  -9.461   3.068 1.00 . A A . 128 ASP N    1 1 
        7 16328 1 1 128 ASP O    O 130.920 -11.221   6.190 1.00 . A A . 128 ASP O    1 1 
        7 16329 1 1 128 ASP OD1  O 127.704 -10.192   2.456 1.00 . A A . 128 ASP OD1  1 1 
        7 16330 1 1 128 ASP OD2  O 128.868 -11.724   1.488 1.00 . A A . 128 ASP OD2  1 1 
        7 16331 1 1 129 ASP C    C 134.161  -9.364   6.402 1.00 . A A . 129 ASP C    1 1 
        7 16332 1 1 129 ASP CA   C 133.494 -10.603   5.806 1.00 . A A . 129 ASP CA   1 1 
        7 16333 1 1 129 ASP CB   C 134.526 -11.402   5.007 1.00 . A A . 129 ASP CB   1 1 
        7 16334 1 1 129 ASP CG   C 133.806 -12.314   4.012 1.00 . A A . 129 ASP CG   1 1 
        7 16335 1 1 129 ASP H    H 132.549  -9.668   4.100 1.00 . A A . 129 ASP H    1 1 
        7 16336 1 1 129 ASP HA   H 133.109 -11.217   6.609 1.00 . A A . 129 ASP HA   1 1 
        7 16337 1 1 129 ASP HB2  H 135.172 -10.722   4.472 1.00 . A A . 129 ASP HB2  1 1 
        7 16338 1 1 129 ASP HB3  H 135.116 -12.004   5.682 1.00 . A A . 129 ASP HB3  1 1 
        7 16339 1 1 129 ASP N    N 132.372 -10.201   4.907 1.00 . A A . 129 ASP N    1 1 
        7 16340 1 1 129 ASP O    O 134.349  -9.267   7.598 1.00 . A A . 129 ASP O    1 1 
        7 16341 1 1 129 ASP OD1  O 133.569 -11.874   2.900 1.00 . A A . 129 ASP OD1  1 1 
        7 16342 1 1 129 ASP OD2  O 133.505 -13.438   4.380 1.00 . A A . 129 ASP OD2  1 1 
        7 16343 1 1 130 ASP C    C 134.152  -6.391   6.920 1.00 . A A . 130 ASP C    1 1 
        7 16344 1 1 130 ASP CA   C 135.178  -7.195   6.126 1.00 . A A . 130 ASP CA   1 1 
        7 16345 1 1 130 ASP CB   C 135.713  -6.346   4.972 1.00 . A A . 130 ASP CB   1 1 
        7 16346 1 1 130 ASP CG   C 137.026  -5.682   5.390 1.00 . A A . 130 ASP CG   1 1 
        7 16347 1 1 130 ASP H    H 134.366  -8.504   4.623 1.00 . A A . 130 ASP H    1 1 
        7 16348 1 1 130 ASP HA   H 135.994  -7.480   6.774 1.00 . A A . 130 ASP HA   1 1 
        7 16349 1 1 130 ASP HB2  H 135.885  -6.978   4.113 1.00 . A A . 130 ASP HB2  1 1 
        7 16350 1 1 130 ASP HB3  H 134.990  -5.584   4.722 1.00 . A A . 130 ASP HB3  1 1 
        7 16351 1 1 130 ASP N    N 134.524  -8.415   5.586 1.00 . A A . 130 ASP N    1 1 
        7 16352 1 1 130 ASP O    O 134.497  -5.588   7.762 1.00 . A A . 130 ASP O    1 1 
        7 16353 1 1 130 ASP OD1  O 137.906  -6.392   5.849 1.00 . A A . 130 ASP OD1  1 1 
        7 16354 1 1 130 ASP OD2  O 137.130  -4.475   5.243 1.00 . A A . 130 ASP OD2  1 1 
        7 16355 1 1 131 GLU C    C 132.110  -5.967   8.905 1.00 . A A . 131 GLU C    1 1 
        7 16356 1 1 131 GLU CA   C 131.847  -5.848   7.405 1.00 . A A . 131 GLU CA   1 1 
        7 16357 1 1 131 GLU CB   C 130.467  -6.416   7.073 1.00 . A A . 131 GLU CB   1 1 
        7 16358 1 1 131 GLU CD   C 130.977  -7.612   4.942 1.00 . A A . 131 GLU CD   1 1 
        7 16359 1 1 131 GLU CG   C 130.623  -7.788   6.420 1.00 . A A . 131 GLU CG   1 1 
        7 16360 1 1 131 GLU H    H 132.633  -7.260   5.982 1.00 . A A . 131 GLU H    1 1 
        7 16361 1 1 131 GLU HA   H 131.887  -4.809   7.119 1.00 . A A . 131 GLU HA   1 1 
        7 16362 1 1 131 GLU HB2  H 129.886  -6.509   7.979 1.00 . A A . 131 GLU HB2  1 1 
        7 16363 1 1 131 GLU HB3  H 129.961  -5.751   6.389 1.00 . A A . 131 GLU HB3  1 1 
        7 16364 1 1 131 GLU HG2  H 131.409  -8.337   6.918 1.00 . A A . 131 GLU HG2  1 1 
        7 16365 1 1 131 GLU HG3  H 129.695  -8.331   6.505 1.00 . A A . 131 GLU HG3  1 1 
        7 16366 1 1 131 GLU N    N 132.892  -6.603   6.663 1.00 . A A . 131 GLU N    1 1 
        7 16367 1 1 131 GLU O    O 131.774  -5.097   9.674 1.00 . A A . 131 GLU O    1 1 
        7 16368 1 1 131 GLU OE1  O 130.112  -7.192   4.192 1.00 . A A . 131 GLU OE1  1 1 
        7 16369 1 1 131 GLU OE2  O 132.108  -7.902   4.586 1.00 . A A . 131 GLU OE2  1 1 
        7 16370 1 1 132 LYS C    C 133.988  -6.068  11.187 1.00 . A A . 132 LYS C    1 1 
        7 16371 1 1 132 LYS CA   C 132.998  -7.162  10.788 1.00 . A A . 132 LYS CA   1 1 
        7 16372 1 1 132 LYS CB   C 133.584  -8.546  11.064 1.00 . A A . 132 LYS CB   1 1 
        7 16373 1 1 132 LYS CD   C 132.140 -10.589  11.252 1.00 . A A . 132 LYS CD   1 1 
        7 16374 1 1 132 LYS CE   C 133.237 -11.375  11.965 1.00 . A A . 132 LYS CE   1 1 
        7 16375 1 1 132 LYS CG   C 132.779  -9.592  10.284 1.00 . A A . 132 LYS CG   1 1 
        7 16376 1 1 132 LYS H    H 132.996  -7.730   8.709 1.00 . A A . 132 LYS H    1 1 
        7 16377 1 1 132 LYS HA   H 132.080  -7.039  11.344 1.00 . A A . 132 LYS HA   1 1 
        7 16378 1 1 132 LYS HB2  H 134.617  -8.570  10.746 1.00 . A A . 132 LYS HB2  1 1 
        7 16379 1 1 132 LYS HB3  H 133.525  -8.758  12.120 1.00 . A A . 132 LYS HB3  1 1 
        7 16380 1 1 132 LYS HD2  H 131.546 -10.054  11.979 1.00 . A A . 132 LYS HD2  1 1 
        7 16381 1 1 132 LYS HD3  H 131.511 -11.272  10.702 1.00 . A A . 132 LYS HD3  1 1 
        7 16382 1 1 132 LYS HE2  H 134.098 -11.456  11.318 1.00 . A A . 132 LYS HE2  1 1 
        7 16383 1 1 132 LYS HE3  H 133.515 -10.860  12.872 1.00 . A A . 132 LYS HE3  1 1 
        7 16384 1 1 132 LYS HG2  H 132.003  -9.100   9.716 1.00 . A A . 132 LYS HG2  1 1 
        7 16385 1 1 132 LYS HG3  H 133.435 -10.119   9.610 1.00 . A A . 132 LYS HG3  1 1 
        7 16386 1 1 132 LYS HZ1  H 132.783 -13.342  11.456 1.00 . A A . 132 LYS HZ1  1 1 
        7 16387 1 1 132 LYS HZ2  H 131.750 -12.673  12.627 1.00 . A A . 132 LYS HZ2  1 1 
        7 16388 1 1 132 LYS HZ3  H 133.325 -13.149  13.051 1.00 . A A . 132 LYS HZ3  1 1 
        7 16389 1 1 132 LYS N    N 132.717  -7.029   9.335 1.00 . A A . 132 LYS N    1 1 
        7 16390 1 1 132 LYS NZ   N 132.736 -12.738  12.300 1.00 . A A . 132 LYS NZ   1 1 
        7 16391 1 1 132 LYS O    O 133.745  -5.297  12.095 1.00 . A A . 132 LYS O    1 1 
        7 16392 1 1 133 SER C    C 135.594  -3.590  10.203 1.00 . A A . 133 SER C    1 1 
        7 16393 1 1 133 SER CA   C 136.079  -4.906  10.816 1.00 . A A . 133 SER CA   1 1 
        7 16394 1 1 133 SER CB   C 137.441  -5.275  10.226 1.00 . A A . 133 SER CB   1 1 
        7 16395 1 1 133 SER H    H 135.258  -6.589   9.752 1.00 . A A . 133 SER H    1 1 
        7 16396 1 1 133 SER HA   H 136.163  -4.799  11.888 1.00 . A A . 133 SER HA   1 1 
        7 16397 1 1 133 SER HB2  H 137.900  -6.044  10.826 1.00 . A A . 133 SER HB2  1 1 
        7 16398 1 1 133 SER HB3  H 137.307  -5.642   9.217 1.00 . A A . 133 SER HB3  1 1 
        7 16399 1 1 133 SER HG   H 138.045  -3.586  10.979 1.00 . A A . 133 SER HG   1 1 
        7 16400 1 1 133 SER N    N 135.090  -5.972  10.496 1.00 . A A . 133 SER N    1 1 
        7 16401 1 1 133 SER O    O 135.714  -2.528  10.792 1.00 . A A . 133 SER O    1 1 
        7 16402 1 1 133 SER OG   O 138.277  -4.126  10.220 1.00 . A A . 133 SER OG   1 1 
        7 16403 1 1 134 ALA C    C 133.446  -1.823   9.288 1.00 . A A . 134 ALA C    1 1 
        7 16404 1 1 134 ALA CA   C 134.513  -2.420   8.381 1.00 . A A . 134 ALA CA   1 1 
        7 16405 1 1 134 ALA CB   C 133.906  -2.757   7.017 1.00 . A A . 134 ALA CB   1 1 
        7 16406 1 1 134 ALA H    H 134.919  -4.519   8.583 1.00 . A A . 134 ALA H    1 1 
        7 16407 1 1 134 ALA HA   H 135.319  -1.714   8.255 1.00 . A A . 134 ALA HA   1 1 
        7 16408 1 1 134 ALA HB1  H 132.830  -2.796   7.100 1.00 . A A . 134 ALA HB1  1 1 
        7 16409 1 1 134 ALA HB2  H 134.277  -3.713   6.683 1.00 . A A . 134 ALA HB2  1 1 
        7 16410 1 1 134 ALA HB3  H 134.184  -1.996   6.304 1.00 . A A . 134 ALA HB3  1 1 
        7 16411 1 1 134 ALA N    N 135.024  -3.655   9.028 1.00 . A A . 134 ALA N    1 1 
        7 16412 1 1 134 ALA O    O 133.488  -0.659   9.633 1.00 . A A . 134 ALA O    1 1 
        7 16413 1 1 135 VAL C    C 132.150  -1.466  11.813 1.00 . A A . 135 VAL C    1 1 
        7 16414 1 1 135 VAL CA   C 131.453  -2.098  10.608 1.00 . A A . 135 VAL CA   1 1 
        7 16415 1 1 135 VAL CB   C 130.534  -3.238  11.052 1.00 . A A . 135 VAL CB   1 1 
        7 16416 1 1 135 VAL CG1  C 129.528  -2.720  12.080 1.00 . A A . 135 VAL CG1  1 1 
        7 16417 1 1 135 VAL CG2  C 129.783  -3.773   9.829 1.00 . A A . 135 VAL CG2  1 1 
        7 16418 1 1 135 VAL H    H 132.492  -3.565   9.426 1.00 . A A . 135 VAL H    1 1 
        7 16419 1 1 135 VAL HA   H 130.875  -1.348  10.091 1.00 . A A . 135 VAL HA   1 1 
        7 16420 1 1 135 VAL HB   H 131.120  -4.028  11.493 1.00 . A A . 135 VAL HB   1 1 
        7 16421 1 1 135 VAL HG11 H 130.045  -2.156  12.841 1.00 . A A . 135 VAL HG11 1 1 
        7 16422 1 1 135 VAL HG12 H 129.020  -3.556  12.536 1.00 . A A . 135 VAL HG12 1 1 
        7 16423 1 1 135 VAL HG13 H 128.807  -2.085  11.587 1.00 . A A . 135 VAL HG13 1 1 
        7 16424 1 1 135 VAL HG21 H 129.553  -4.818   9.976 1.00 . A A . 135 VAL HG21 1 1 
        7 16425 1 1 135 VAL HG22 H 130.399  -3.659   8.949 1.00 . A A . 135 VAL HG22 1 1 
        7 16426 1 1 135 VAL HG23 H 128.870  -3.218   9.698 1.00 . A A . 135 VAL HG23 1 1 
        7 16427 1 1 135 VAL N    N 132.500  -2.621   9.700 1.00 . A A . 135 VAL N    1 1 
        7 16428 1 1 135 VAL O    O 131.702  -0.480  12.356 1.00 . A A . 135 VAL O    1 1 
        7 16429 1 1 136 ARG C    C 134.116   0.079  13.150 1.00 . A A . 136 ARG C    1 1 
        7 16430 1 1 136 ARG CA   C 133.998  -1.425  13.375 1.00 . A A . 136 ARG CA   1 1 
        7 16431 1 1 136 ARG CB   C 135.411  -2.023  13.438 1.00 . A A . 136 ARG CB   1 1 
        7 16432 1 1 136 ARG CD   C 136.184  -3.573  15.263 1.00 . A A . 136 ARG CD   1 1 
        7 16433 1 1 136 ARG CG   C 135.885  -2.115  14.897 1.00 . A A . 136 ARG CG   1 1 
        7 16434 1 1 136 ARG CZ   C 138.386  -3.203  16.203 1.00 . A A . 136 ARG CZ   1 1 
        7 16435 1 1 136 ARG H    H 133.621  -2.805  11.761 1.00 . A A . 136 ARG H    1 1 
        7 16436 1 1 136 ARG HA   H 133.467  -1.623  14.292 1.00 . A A . 136 ARG HA   1 1 
        7 16437 1 1 136 ARG HB2  H 135.407  -3.003  12.990 1.00 . A A . 136 ARG HB2  1 1 
        7 16438 1 1 136 ARG HB3  H 136.089  -1.387  12.887 1.00 . A A . 136 ARG HB3  1 1 
        7 16439 1 1 136 ARG HD2  H 135.773  -3.787  16.237 1.00 . A A . 136 ARG HD2  1 1 
        7 16440 1 1 136 ARG HD3  H 135.738  -4.232  14.534 1.00 . A A . 136 ARG HD3  1 1 
        7 16441 1 1 136 ARG HE   H 138.082  -4.363  14.620 1.00 . A A . 136 ARG HE   1 1 
        7 16442 1 1 136 ARG HG2  H 136.784  -1.528  15.016 1.00 . A A . 136 ARG HG2  1 1 
        7 16443 1 1 136 ARG HG3  H 135.121  -1.732  15.555 1.00 . A A . 136 ARG HG3  1 1 
        7 16444 1 1 136 ARG HH11 H 136.832  -2.292  17.076 1.00 . A A . 136 ARG HH11 1 1 
        7 16445 1 1 136 ARG HH12 H 138.379  -1.988  17.794 1.00 . A A . 136 ARG HH12 1 1 
        7 16446 1 1 136 ARG HH21 H 140.110  -3.979  15.543 1.00 . A A . 136 ARG HH21 1 1 
        7 16447 1 1 136 ARG HH22 H 140.234  -2.943  16.926 1.00 . A A . 136 ARG HH22 1 1 
        7 16448 1 1 136 ARG N    N 133.263  -2.016  12.222 1.00 . A A . 136 ARG N    1 1 
        7 16449 1 1 136 ARG NE   N 137.659  -3.786  15.289 1.00 . A A . 136 ARG NE   1 1 
        7 16450 1 1 136 ARG NH1  N 137.821  -2.435  17.094 1.00 . A A . 136 ARG NH1  1 1 
        7 16451 1 1 136 ARG NH2  N 139.677  -3.390  16.226 1.00 . A A . 136 ARG NH2  1 1 
        7 16452 1 1 136 ARG O    O 133.759   0.883  13.989 1.00 . A A . 136 ARG O    1 1 
        7 16453 1 1 137 GLU C    C 133.429   2.535  11.384 1.00 . A A . 137 GLU C    1 1 
        7 16454 1 1 137 GLU CA   C 134.789   1.901  11.697 1.00 . A A . 137 GLU CA   1 1 
        7 16455 1 1 137 GLU CB   C 135.710   2.053  10.485 1.00 . A A . 137 GLU CB   1 1 
        7 16456 1 1 137 GLU CD   C 138.039   1.726   9.641 1.00 . A A . 137 GLU CD   1 1 
        7 16457 1 1 137 GLU CG   C 137.092   1.487  10.818 1.00 . A A . 137 GLU CG   1 1 
        7 16458 1 1 137 GLU H    H 134.907  -0.223  11.364 1.00 . A A . 137 GLU H    1 1 
        7 16459 1 1 137 GLU HA   H 135.231   2.403  12.545 1.00 . A A . 137 GLU HA   1 1 
        7 16460 1 1 137 GLU HB2  H 135.292   1.515   9.646 1.00 . A A . 137 GLU HB2  1 1 
        7 16461 1 1 137 GLU HB3  H 135.803   3.099  10.232 1.00 . A A . 137 GLU HB3  1 1 
        7 16462 1 1 137 GLU HG2  H 137.479   1.980  11.699 1.00 . A A . 137 GLU HG2  1 1 
        7 16463 1 1 137 GLU HG3  H 137.012   0.427  11.004 1.00 . A A . 137 GLU HG3  1 1 
        7 16464 1 1 137 GLU N    N 134.625   0.453  12.012 1.00 . A A . 137 GLU N    1 1 
        7 16465 1 1 137 GLU O    O 133.231   3.716  11.584 1.00 . A A . 137 GLU O    1 1 
        7 16466 1 1 137 GLU OE1  O 137.682   1.357   8.535 1.00 . A A . 137 GLU OE1  1 1 
        7 16467 1 1 137 GLU OE2  O 139.106   2.274   9.866 1.00 . A A . 137 GLU OE2  1 1 
        7 16468 1 1 138 ILE C    C 130.398   2.678  11.840 1.00 . A A . 138 ILE C    1 1 
        7 16469 1 1 138 ILE CA   C 131.162   2.361  10.548 1.00 . A A . 138 ILE CA   1 1 
        7 16470 1 1 138 ILE CB   C 130.370   1.363   9.684 1.00 . A A . 138 ILE CB   1 1 
        7 16471 1 1 138 ILE CD1  C 130.568   2.081   7.290 1.00 . A A . 138 ILE CD1  1 1 
        7 16472 1 1 138 ILE CG1  C 129.679   2.108   8.536 1.00 . A A . 138 ILE CG1  1 1 
        7 16473 1 1 138 ILE CG2  C 129.309   0.639  10.524 1.00 . A A . 138 ILE CG2  1 1 
        7 16474 1 1 138 ILE H    H 132.670   0.825  10.712 1.00 . A A . 138 ILE H    1 1 
        7 16475 1 1 138 ILE HA   H 131.311   3.276   9.993 1.00 . A A . 138 ILE HA   1 1 
        7 16476 1 1 138 ILE HB   H 131.054   0.634   9.277 1.00 . A A . 138 ILE HB   1 1 
        7 16477 1 1 138 ILE HD11 H 131.098   1.142   7.242 1.00 . A A . 138 ILE HD11 1 1 
        7 16478 1 1 138 ILE HD12 H 131.278   2.893   7.334 1.00 . A A . 138 ILE HD12 1 1 
        7 16479 1 1 138 ILE HD13 H 129.952   2.189   6.410 1.00 . A A . 138 ILE HD13 1 1 
        7 16480 1 1 138 ILE HG12 H 128.736   1.629   8.314 1.00 . A A . 138 ILE HG12 1 1 
        7 16481 1 1 138 ILE HG13 H 129.500   3.132   8.825 1.00 . A A . 138 ILE HG13 1 1 
        7 16482 1 1 138 ILE HG21 H 129.789   0.079  11.312 1.00 . A A . 138 ILE HG21 1 1 
        7 16483 1 1 138 ILE HG22 H 128.755  -0.039   9.892 1.00 . A A . 138 ILE HG22 1 1 
        7 16484 1 1 138 ILE HG23 H 128.630   1.360  10.955 1.00 . A A . 138 ILE HG23 1 1 
        7 16485 1 1 138 ILE N    N 132.494   1.774  10.880 1.00 . A A . 138 ILE N    1 1 
        7 16486 1 1 138 ILE O    O 129.978   3.791  12.067 1.00 . A A . 138 ILE O    1 1 
        7 16487 1 1 139 ALA C    C 130.142   3.111  14.708 1.00 . A A . 139 ALA C    1 1 
        7 16488 1 1 139 ALA CA   C 129.487   1.952  13.960 1.00 . A A . 139 ALA CA   1 1 
        7 16489 1 1 139 ALA CB   C 129.552   0.692  14.825 1.00 . A A . 139 ALA CB   1 1 
        7 16490 1 1 139 ALA H    H 130.561   0.819  12.490 1.00 . A A . 139 ALA H    1 1 
        7 16491 1 1 139 ALA HA   H 128.457   2.192  13.747 1.00 . A A . 139 ALA HA   1 1 
        7 16492 1 1 139 ALA HB1  H 128.795  -0.006  14.504 1.00 . A A . 139 ALA HB1  1 1 
        7 16493 1 1 139 ALA HB2  H 129.386   0.957  15.858 1.00 . A A . 139 ALA HB2  1 1 
        7 16494 1 1 139 ALA HB3  H 130.526   0.238  14.722 1.00 . A A . 139 ALA HB3  1 1 
        7 16495 1 1 139 ALA N    N 130.218   1.708  12.689 1.00 . A A . 139 ALA N    1 1 
        7 16496 1 1 139 ALA O    O 129.476   3.957  15.273 1.00 . A A . 139 ALA O    1 1 
        7 16497 1 1 140 ARG C    C 132.053   5.547  14.629 1.00 . A A . 140 ARG C    1 1 
        7 16498 1 1 140 ARG CA   C 132.147   4.250  15.440 1.00 . A A . 140 ARG CA   1 1 
        7 16499 1 1 140 ARG CB   C 133.618   3.870  15.626 1.00 . A A . 140 ARG CB   1 1 
        7 16500 1 1 140 ARG CD   C 133.968   3.891  18.100 1.00 . A A . 140 ARG CD   1 1 
        7 16501 1 1 140 ARG CG   C 133.767   2.998  16.874 1.00 . A A . 140 ARG CG   1 1 
        7 16502 1 1 140 ARG CZ   C 135.859   4.746  19.349 1.00 . A A . 140 ARG CZ   1 1 
        7 16503 1 1 140 ARG H    H 131.961   2.456  14.266 1.00 . A A . 140 ARG H    1 1 
        7 16504 1 1 140 ARG HA   H 131.687   4.396  16.407 1.00 . A A . 140 ARG HA   1 1 
        7 16505 1 1 140 ARG HB2  H 133.959   3.320  14.759 1.00 . A A . 140 ARG HB2  1 1 
        7 16506 1 1 140 ARG HB3  H 134.210   4.765  15.741 1.00 . A A . 140 ARG HB3  1 1 
        7 16507 1 1 140 ARG HD2  H 133.396   4.799  17.981 1.00 . A A . 140 ARG HD2  1 1 
        7 16508 1 1 140 ARG HD3  H 133.634   3.368  18.984 1.00 . A A . 140 ARG HD3  1 1 
        7 16509 1 1 140 ARG HE   H 136.028   4.058  17.494 1.00 . A A . 140 ARG HE   1 1 
        7 16510 1 1 140 ARG HG2  H 132.876   2.401  17.004 1.00 . A A . 140 ARG HG2  1 1 
        7 16511 1 1 140 ARG HG3  H 134.622   2.349  16.760 1.00 . A A . 140 ARG HG3  1 1 
        7 16512 1 1 140 ARG HH11 H 134.069   4.745  20.247 1.00 . A A . 140 ARG HH11 1 1 
        7 16513 1 1 140 ARG HH12 H 135.381   5.369  21.191 1.00 . A A . 140 ARG HH12 1 1 
        7 16514 1 1 140 ARG HH21 H 137.752   4.869  18.711 1.00 . A A . 140 ARG HH21 1 1 
        7 16515 1 1 140 ARG HH22 H 137.466   5.439  20.321 1.00 . A A . 140 ARG HH22 1 1 
        7 16516 1 1 140 ARG N    N 131.445   3.152  14.722 1.00 . A A . 140 ARG N    1 1 
        7 16517 1 1 140 ARG NE   N 135.413   4.227  18.238 1.00 . A A . 140 ARG NE   1 1 
        7 16518 1 1 140 ARG NH1  N 135.039   4.971  20.339 1.00 . A A . 140 ARG NH1  1 1 
        7 16519 1 1 140 ARG NH2  N 137.124   5.041  19.470 1.00 . A A . 140 ARG NH2  1 1 
        7 16520 1 1 140 ARG O    O 131.688   6.585  15.145 1.00 . A A . 140 ARG O    1 1 
        7 16521 1 1 141 SER C    C 130.901   7.313  12.599 1.00 . A A . 141 SER C    1 1 
        7 16522 1 1 141 SER CA   C 132.314   6.733  12.532 1.00 . A A . 141 SER CA   1 1 
        7 16523 1 1 141 SER CB   C 132.655   6.387  11.082 1.00 . A A . 141 SER CB   1 1 
        7 16524 1 1 141 SER H    H 132.676   4.655  12.968 1.00 . A A . 141 SER H    1 1 
        7 16525 1 1 141 SER HA   H 133.020   7.460  12.905 1.00 . A A . 141 SER HA   1 1 
        7 16526 1 1 141 SER HB2  H 131.974   5.636  10.719 1.00 . A A . 141 SER HB2  1 1 
        7 16527 1 1 141 SER HB3  H 132.566   7.276  10.471 1.00 . A A . 141 SER HB3  1 1 
        7 16528 1 1 141 SER HG   H 134.428   6.120  11.837 1.00 . A A . 141 SER HG   1 1 
        7 16529 1 1 141 SER N    N 132.383   5.500  13.367 1.00 . A A . 141 SER N    1 1 
        7 16530 1 1 141 SER O    O 130.714   8.500  12.784 1.00 . A A . 141 SER O    1 1 
        7 16531 1 1 141 SER OG   O 133.983   5.885  11.019 1.00 . A A . 141 SER OG   1 1 
        7 16532 1 1 142 LEU C    C 128.045   6.994  13.976 1.00 . A A . 142 LEU C    1 1 
        7 16533 1 1 142 LEU CA   C 128.506   6.982  12.516 1.00 . A A . 142 LEU CA   1 1 
        7 16534 1 1 142 LEU CB   C 127.600   6.067  11.689 1.00 . A A . 142 LEU CB   1 1 
        7 16535 1 1 142 LEU CD1  C 127.518   4.551   9.712 1.00 . A A . 142 LEU CD1  1 1 
        7 16536 1 1 142 LEU CD2  C 128.467   6.840   9.472 1.00 . A A . 142 LEU CD2  1 1 
        7 16537 1 1 142 LEU CG   C 128.326   5.641  10.409 1.00 . A A . 142 LEU CG   1 1 
        7 16538 1 1 142 LEU H    H 130.079   5.534  12.312 1.00 . A A . 142 LEU H    1 1 
        7 16539 1 1 142 LEU HA   H 128.465   7.986  12.118 1.00 . A A . 142 LEU HA   1 1 
        7 16540 1 1 142 LEU HB2  H 127.348   5.192  12.269 1.00 . A A . 142 LEU HB2  1 1 
        7 16541 1 1 142 LEU HB3  H 126.697   6.597  11.426 1.00 . A A . 142 LEU HB3  1 1 
        7 16542 1 1 142 LEU HD11 H 126.466   4.751   9.838 1.00 . A A . 142 LEU HD11 1 1 
        7 16543 1 1 142 LEU HD12 H 127.758   3.592  10.146 1.00 . A A . 142 LEU HD12 1 1 
        7 16544 1 1 142 LEU HD13 H 127.759   4.542   8.659 1.00 . A A . 142 LEU HD13 1 1 
        7 16545 1 1 142 LEU HD21 H 129.114   7.577   9.925 1.00 . A A . 142 LEU HD21 1 1 
        7 16546 1 1 142 LEU HD22 H 127.494   7.271   9.291 1.00 . A A . 142 LEU HD22 1 1 
        7 16547 1 1 142 LEU HD23 H 128.893   6.515   8.535 1.00 . A A . 142 LEU HD23 1 1 
        7 16548 1 1 142 LEU HG   H 129.304   5.259  10.657 1.00 . A A . 142 LEU HG   1 1 
        7 16549 1 1 142 LEU N    N 129.906   6.484  12.455 1.00 . A A . 142 LEU N    1 1 
        7 16550 1 1 142 LEU O    O 127.786   8.037  14.542 1.00 . A A . 142 LEU O    1 1 
        7 16551 1 1 143 GLY C    C 126.720   4.554  16.337 1.00 . A A . 143 GLY C    1 1 
        7 16552 1 1 143 GLY CA   C 127.528   5.820  16.028 1.00 . A A . 143 GLY CA   1 1 
        7 16553 1 1 143 GLY H    H 128.178   5.014  14.135 1.00 . A A . 143 GLY H    1 1 
        7 16554 1 1 143 GLY HA2  H 128.404   5.846  16.660 1.00 . A A . 143 GLY HA2  1 1 
        7 16555 1 1 143 GLY HA3  H 126.917   6.687  16.232 1.00 . A A . 143 GLY HA3  1 1 
        7 16556 1 1 143 GLY N    N 127.955   5.847  14.599 1.00 . A A . 143 GLY N    1 1 
        7 16557 1 1 143 GLY O    O 125.759   4.597  17.079 1.00 . A A . 143 GLY O    1 1 
        7 16558 1 1 144 PHE C    C 127.181   1.245  16.965 1.00 . A A . 144 PHE C    1 1 
        7 16559 1 1 144 PHE CA   C 126.331   2.174  16.095 1.00 . A A . 144 PHE CA   1 1 
        7 16560 1 1 144 PHE CB   C 125.966   1.438  14.802 1.00 . A A . 144 PHE CB   1 1 
        7 16561 1 1 144 PHE CD1  C 124.957   3.626  14.053 1.00 . A A . 144 PHE CD1  1 1 
        7 16562 1 1 144 PHE CD2  C 125.849   2.111  12.385 1.00 . A A . 144 PHE CD2  1 1 
        7 16563 1 1 144 PHE CE1  C 124.599   4.525  13.044 1.00 . A A . 144 PHE CE1  1 1 
        7 16564 1 1 144 PHE CE2  C 125.493   3.009  11.375 1.00 . A A . 144 PHE CE2  1 1 
        7 16565 1 1 144 PHE CG   C 125.582   2.419  13.723 1.00 . A A . 144 PHE CG   1 1 
        7 16566 1 1 144 PHE CZ   C 124.866   4.218  11.704 1.00 . A A . 144 PHE CZ   1 1 
        7 16567 1 1 144 PHE H    H 127.878   3.395  15.204 1.00 . A A . 144 PHE H    1 1 
        7 16568 1 1 144 PHE HA   H 125.430   2.430  16.628 1.00 . A A . 144 PHE HA   1 1 
        7 16569 1 1 144 PHE HB2  H 126.811   0.857  14.470 1.00 . A A . 144 PHE HB2  1 1 
        7 16570 1 1 144 PHE HB3  H 125.134   0.776  14.994 1.00 . A A . 144 PHE HB3  1 1 
        7 16571 1 1 144 PHE HD1  H 124.747   3.863  15.085 1.00 . A A . 144 PHE HD1  1 1 
        7 16572 1 1 144 PHE HD2  H 126.333   1.179  12.131 1.00 . A A . 144 PHE HD2  1 1 
        7 16573 1 1 144 PHE HE1  H 124.119   5.457  13.298 1.00 . A A . 144 PHE HE1  1 1 
        7 16574 1 1 144 PHE HE2  H 125.699   2.768  10.343 1.00 . A A . 144 PHE HE2  1 1 
        7 16575 1 1 144 PHE HZ   H 124.588   4.913  10.926 1.00 . A A . 144 PHE HZ   1 1 
        7 16576 1 1 144 PHE N    N 127.096   3.424  15.794 1.00 . A A . 144 PHE N    1 1 
        7 16577 1 1 144 PHE O    O 128.039   1.682  17.705 1.00 . A A . 144 PHE O    1 1 
        7 16578 1 1 145 ASP C    C 129.117  -1.196  17.060 1.00 . A A . 145 ASP C    1 1 
        7 16579 1 1 145 ASP CA   C 127.733  -1.005  17.693 1.00 . A A . 145 ASP CA   1 1 
        7 16580 1 1 145 ASP CB   C 127.003  -2.350  17.728 1.00 . A A . 145 ASP CB   1 1 
        7 16581 1 1 145 ASP CG   C 125.861  -2.285  18.744 1.00 . A A . 145 ASP CG   1 1 
        7 16582 1 1 145 ASP H    H 126.247  -0.365  16.271 1.00 . A A . 145 ASP H    1 1 
        7 16583 1 1 145 ASP HA   H 127.835  -0.627  18.697 1.00 . A A . 145 ASP HA   1 1 
        7 16584 1 1 145 ASP HB2  H 126.602  -2.567  16.748 1.00 . A A . 145 ASP HB2  1 1 
        7 16585 1 1 145 ASP HB3  H 127.694  -3.128  18.015 1.00 . A A . 145 ASP HB3  1 1 
        7 16586 1 1 145 ASP N    N 126.945  -0.038  16.877 1.00 . A A . 145 ASP N    1 1 
        7 16587 1 1 145 ASP O    O 129.234  -1.692  15.957 1.00 . A A . 145 ASP O    1 1 
        7 16588 1 1 145 ASP OD1  O 126.150  -2.253  19.929 1.00 . A A . 145 ASP OD1  1 1 
        7 16589 1 1 145 ASP OD2  O 124.717  -2.269  18.320 1.00 . A A . 145 ASP OD2  1 1 
        7 16590 1 1 146 PRO C    C 131.842  -2.292  16.612 1.00 . A A . 146 PRO C    1 1 
        7 16591 1 1 146 PRO CA   C 131.552  -0.923  17.238 1.00 . A A . 146 PRO CA   1 1 
        7 16592 1 1 146 PRO CB   C 132.413  -0.717  18.484 1.00 . A A . 146 PRO CB   1 1 
        7 16593 1 1 146 PRO CD   C 130.121  -0.187  19.087 1.00 . A A . 146 PRO CD   1 1 
        7 16594 1 1 146 PRO CG   C 131.587   0.123  19.401 1.00 . A A . 146 PRO CG   1 1 
        7 16595 1 1 146 PRO HA   H 131.759  -0.139  16.529 1.00 . A A . 146 PRO HA   1 1 
        7 16596 1 1 146 PRO HB2  H 132.637  -1.670  18.945 1.00 . A A . 146 PRO HB2  1 1 
        7 16597 1 1 146 PRO HB3  H 133.324  -0.198  18.230 1.00 . A A . 146 PRO HB3  1 1 
        7 16598 1 1 146 PRO HD2  H 129.721  -0.881  19.814 1.00 . A A . 146 PRO HD2  1 1 
        7 16599 1 1 146 PRO HD3  H 129.541   0.722  19.067 1.00 . A A . 146 PRO HD3  1 1 
        7 16600 1 1 146 PRO HG2  H 131.810  -0.127  20.429 1.00 . A A . 146 PRO HG2  1 1 
        7 16601 1 1 146 PRO HG3  H 131.782   1.168  19.221 1.00 . A A . 146 PRO HG3  1 1 
        7 16602 1 1 146 PRO N    N 130.157  -0.799  17.748 1.00 . A A . 146 PRO N    1 1 
        7 16603 1 1 146 PRO O    O 132.400  -3.167  17.242 1.00 . A A . 146 PRO O    1 1 
        7 16604 1 1 147 ALA C    C 130.985  -4.901  15.364 1.00 . A A . 147 ALA C    1 1 
        7 16605 1 1 147 ALA CA   C 131.751  -3.770  14.688 1.00 . A A . 147 ALA CA   1 1 
        7 16606 1 1 147 ALA CB   C 133.247  -4.077  14.741 1.00 . A A . 147 ALA CB   1 1 
        7 16607 1 1 147 ALA H    H 131.043  -1.750  14.877 1.00 . A A . 147 ALA H    1 1 
        7 16608 1 1 147 ALA HA   H 131.442  -3.699  13.657 1.00 . A A . 147 ALA HA   1 1 
        7 16609 1 1 147 ALA HB1  H 133.685  -3.871  13.779 1.00 . A A . 147 ALA HB1  1 1 
        7 16610 1 1 147 ALA HB2  H 133.395  -5.119  14.987 1.00 . A A . 147 ALA HB2  1 1 
        7 16611 1 1 147 ALA HB3  H 133.716  -3.461  15.490 1.00 . A A . 147 ALA HB3  1 1 
        7 16612 1 1 147 ALA N    N 131.482  -2.473  15.370 1.00 . A A . 147 ALA N    1 1 
        7 16613 1 1 147 ALA O    O 131.196  -5.211  16.520 1.00 . A A . 147 ALA O    1 1 
        7 16614 1 1 148 GLU C    C 128.208  -7.073  14.266 1.00 . A A . 148 GLU C    1 1 
        7 16615 1 1 148 GLU CA   C 129.332  -6.659  15.223 1.00 . A A . 148 GLU CA   1 1 
        7 16616 1 1 148 GLU CB   C 128.726  -6.226  16.565 1.00 . A A . 148 GLU CB   1 1 
        7 16617 1 1 148 GLU CD   C 128.863  -6.507  19.045 1.00 . A A . 148 GLU CD   1 1 
        7 16618 1 1 148 GLU CG   C 129.334  -7.058  17.697 1.00 . A A . 148 GLU CG   1 1 
        7 16619 1 1 148 GLU H    H 129.965  -5.264  13.710 1.00 . A A . 148 GLU H    1 1 
        7 16620 1 1 148 GLU HA   H 129.994  -7.498  15.382 1.00 . A A . 148 GLU HA   1 1 
        7 16621 1 1 148 GLU HB2  H 128.937  -5.180  16.734 1.00 . A A . 148 GLU HB2  1 1 
        7 16622 1 1 148 GLU HB3  H 127.657  -6.378  16.545 1.00 . A A . 148 GLU HB3  1 1 
        7 16623 1 1 148 GLU HG2  H 129.018  -8.086  17.597 1.00 . A A . 148 GLU HG2  1 1 
        7 16624 1 1 148 GLU HG3  H 130.411  -7.005  17.646 1.00 . A A . 148 GLU HG3  1 1 
        7 16625 1 1 148 GLU N    N 130.106  -5.530  14.640 1.00 . A A . 148 GLU N    1 1 
        7 16626 1 1 148 GLU O    O 127.195  -7.594  14.687 1.00 . A A . 148 GLU O    1 1 
        7 16627 1 1 148 GLU OE1  O 128.662  -5.307  19.134 1.00 . A A . 148 GLU OE1  1 1 
        7 16628 1 1 148 GLU OE2  O 128.712  -7.295  19.964 1.00 . A A . 148 GLU OE2  1 1 
        7 16629 1 1 149 PHE C    C 127.829  -8.332  11.081 1.00 . A A . 149 PHE C    1 1 
        7 16630 1 1 149 PHE CA   C 127.299  -7.254  12.023 1.00 . A A . 149 PHE CA   1 1 
        7 16631 1 1 149 PHE CB   C 126.841  -6.044  11.198 1.00 . A A . 149 PHE CB   1 1 
        7 16632 1 1 149 PHE CD1  C 126.193  -5.030  13.430 1.00 . A A . 149 PHE CD1  1 1 
        7 16633 1 1 149 PHE CD2  C 126.733  -3.557  11.584 1.00 . A A . 149 PHE CD2  1 1 
        7 16634 1 1 149 PHE CE1  C 125.964  -3.918  14.248 1.00 . A A . 149 PHE CE1  1 1 
        7 16635 1 1 149 PHE CE2  C 126.501  -2.446  12.401 1.00 . A A . 149 PHE CE2  1 1 
        7 16636 1 1 149 PHE CG   C 126.580  -4.851  12.095 1.00 . A A . 149 PHE CG   1 1 
        7 16637 1 1 149 PHE CZ   C 126.118  -2.626  13.734 1.00 . A A . 149 PHE CZ   1 1 
        7 16638 1 1 149 PHE H    H 129.201  -6.450  12.649 1.00 . A A . 149 PHE H    1 1 
        7 16639 1 1 149 PHE HA   H 126.462  -7.650  12.569 1.00 . A A . 149 PHE HA   1 1 
        7 16640 1 1 149 PHE HB2  H 127.608  -5.790  10.483 1.00 . A A . 149 PHE HB2  1 1 
        7 16641 1 1 149 PHE HB3  H 125.933  -6.297  10.670 1.00 . A A . 149 PHE HB3  1 1 
        7 16642 1 1 149 PHE HD1  H 126.068  -6.022  13.828 1.00 . A A . 149 PHE HD1  1 1 
        7 16643 1 1 149 PHE HD2  H 127.023  -3.417  10.556 1.00 . A A . 149 PHE HD2  1 1 
        7 16644 1 1 149 PHE HE1  H 125.669  -4.058  15.276 1.00 . A A . 149 PHE HE1  1 1 
        7 16645 1 1 149 PHE HE2  H 126.623  -1.450  12.003 1.00 . A A . 149 PHE HE2  1 1 
        7 16646 1 1 149 PHE HZ   H 125.941  -1.769  14.366 1.00 . A A . 149 PHE HZ   1 1 
        7 16647 1 1 149 PHE N    N 128.373  -6.858  12.982 1.00 . A A . 149 PHE N    1 1 
        7 16648 1 1 149 PHE O    O 127.298  -9.423  11.013 1.00 . A A . 149 PHE O    1 1 
        7 16649 1 1 150 GLY C    C 128.254  -9.761   8.710 1.00 . A A . 150 GLY C    1 1 
        7 16650 1 1 150 GLY CA   C 129.415  -9.059   9.417 1.00 . A A . 150 GLY CA   1 1 
        7 16651 1 1 150 GLY H    H 129.289  -7.162  10.409 1.00 . A A . 150 GLY H    1 1 
        7 16652 1 1 150 GLY HA2  H 130.050  -8.574   8.691 1.00 . A A . 150 GLY HA2  1 1 
        7 16653 1 1 150 GLY HA3  H 129.986  -9.783   9.972 1.00 . A A . 150 GLY HA3  1 1 
        7 16654 1 1 150 GLY N    N 128.870  -8.043  10.348 1.00 . A A . 150 GLY N    1 1 
        7 16655 1 1 150 GLY O    O 128.246 -10.966   8.561 1.00 . A A . 150 GLY O    1 1 
        7 16656 1 1 151 LEU C    C 126.493 -10.926   6.921 1.00 . A A . 151 LEU C    1 1 
        7 16657 1 1 151 LEU CA   C 126.090  -9.615   7.596 1.00 . A A . 151 LEU CA   1 1 
        7 16658 1 1 151 LEU CB   C 125.560  -8.640   6.540 1.00 . A A . 151 LEU CB   1 1 
        7 16659 1 1 151 LEU CD1  C 126.268  -7.955   4.241 1.00 . A A . 151 LEU CD1  1 1 
        7 16660 1 1 151 LEU CD2  C 127.166  -6.747   6.232 1.00 . A A . 151 LEU CD2  1 1 
        7 16661 1 1 151 LEU CG   C 126.722  -8.109   5.694 1.00 . A A . 151 LEU CG   1 1 
        7 16662 1 1 151 LEU H    H 127.302  -8.041   8.430 1.00 . A A . 151 LEU H    1 1 
        7 16663 1 1 151 LEU HA   H 125.314  -9.811   8.321 1.00 . A A . 151 LEU HA   1 1 
        7 16664 1 1 151 LEU HB2  H 124.854  -9.153   5.903 1.00 . A A . 151 LEU HB2  1 1 
        7 16665 1 1 151 LEU HB3  H 125.066  -7.814   7.030 1.00 . A A . 151 LEU HB3  1 1 
        7 16666 1 1 151 LEU HD11 H 125.839  -8.885   3.897 1.00 . A A . 151 LEU HD11 1 1 
        7 16667 1 1 151 LEU HD12 H 127.117  -7.701   3.624 1.00 . A A . 151 LEU HD12 1 1 
        7 16668 1 1 151 LEU HD13 H 125.528  -7.172   4.176 1.00 . A A . 151 LEU HD13 1 1 
        7 16669 1 1 151 LEU HD21 H 127.899  -6.318   5.565 1.00 . A A . 151 LEU HD21 1 1 
        7 16670 1 1 151 LEU HD22 H 127.601  -6.871   7.213 1.00 . A A . 151 LEU HD22 1 1 
        7 16671 1 1 151 LEU HD23 H 126.312  -6.089   6.298 1.00 . A A . 151 LEU HD23 1 1 
        7 16672 1 1 151 LEU HG   H 127.549  -8.803   5.739 1.00 . A A . 151 LEU HG   1 1 
        7 16673 1 1 151 LEU N    N 127.269  -9.010   8.286 1.00 . A A . 151 LEU N    1 1 
        7 16674 1 1 151 LEU O    O 126.845 -10.954   5.760 1.00 . A A . 151 LEU O    1 1 
        7 16675 1 1 152 LEU C    C 125.749 -14.363   7.366 1.00 . A A . 152 LEU C    1 1 
        7 16676 1 1 152 LEU CA   C 126.824 -13.324   7.044 1.00 . A A . 152 LEU CA   1 1 
        7 16677 1 1 152 LEU CB   C 128.164 -13.775   7.627 1.00 . A A . 152 LEU CB   1 1 
        7 16678 1 1 152 LEU CD1  C 130.430 -12.754   7.990 1.00 . A A . 152 LEU CD1  1 1 
        7 16679 1 1 152 LEU CD2  C 129.831 -13.730   5.762 1.00 . A A . 152 LEU CD2  1 1 
        7 16680 1 1 152 LEU CG   C 129.296 -12.970   6.980 1.00 . A A . 152 LEU CG   1 1 
        7 16681 1 1 152 LEU H    H 126.154 -11.968   8.577 1.00 . A A . 152 LEU H    1 1 
        7 16682 1 1 152 LEU HA   H 126.914 -13.219   5.973 1.00 . A A . 152 LEU HA   1 1 
        7 16683 1 1 152 LEU HB2  H 128.164 -13.608   8.695 1.00 . A A . 152 LEU HB2  1 1 
        7 16684 1 1 152 LEU HB3  H 128.310 -14.826   7.426 1.00 . A A . 152 LEU HB3  1 1 
        7 16685 1 1 152 LEU HD11 H 131.381 -12.926   7.507 1.00 . A A . 152 LEU HD11 1 1 
        7 16686 1 1 152 LEU HD12 H 130.318 -13.438   8.816 1.00 . A A . 152 LEU HD12 1 1 
        7 16687 1 1 152 LEU HD13 H 130.394 -11.737   8.356 1.00 . A A . 152 LEU HD13 1 1 
        7 16688 1 1 152 LEU HD21 H 130.724 -13.243   5.397 1.00 . A A . 152 LEU HD21 1 1 
        7 16689 1 1 152 LEU HD22 H 129.082 -13.738   4.985 1.00 . A A . 152 LEU HD22 1 1 
        7 16690 1 1 152 LEU HD23 H 130.066 -14.744   6.045 1.00 . A A . 152 LEU HD23 1 1 
        7 16691 1 1 152 LEU HG   H 128.912 -12.010   6.666 1.00 . A A . 152 LEU HG   1 1 
        7 16692 1 1 152 LEU N    N 126.443 -12.014   7.641 1.00 . A A . 152 LEU N    1 1 
        7 16693 1 1 152 LEU O    O 126.036 -15.436   7.860 1.00 . A A . 152 LEU O    1 1 
        7 16694 1 1 153 GLU C    C 123.374 -16.087   6.282 1.00 . A A . 153 GLU C    1 1 
        7 16695 1 1 153 GLU CA   C 123.418 -15.024   7.381 1.00 . A A . 153 GLU CA   1 1 
        7 16696 1 1 153 GLU CB   C 122.079 -14.283   7.429 1.00 . A A . 153 GLU CB   1 1 
        7 16697 1 1 153 GLU CD   C 120.988 -12.362   6.262 1.00 . A A . 153 GLU CD   1 1 
        7 16698 1 1 153 GLU CG   C 121.801 -13.643   6.067 1.00 . A A . 153 GLU CG   1 1 
        7 16699 1 1 153 GLU H    H 124.301 -13.184   6.692 1.00 . A A . 153 GLU H    1 1 
        7 16700 1 1 153 GLU HA   H 123.601 -15.498   8.334 1.00 . A A . 153 GLU HA   1 1 
        7 16701 1 1 153 GLU HB2  H 121.290 -14.982   7.667 1.00 . A A . 153 GLU HB2  1 1 
        7 16702 1 1 153 GLU HB3  H 122.120 -13.514   8.185 1.00 . A A . 153 GLU HB3  1 1 
        7 16703 1 1 153 GLU HG2  H 122.737 -13.406   5.583 1.00 . A A . 153 GLU HG2  1 1 
        7 16704 1 1 153 GLU HG3  H 121.241 -14.332   5.453 1.00 . A A . 153 GLU HG3  1 1 
        7 16705 1 1 153 GLU N    N 124.511 -14.054   7.091 1.00 . A A . 153 GLU N    1 1 
        7 16706 1 1 153 GLU O    O 123.757 -15.774   5.167 1.00 . A A . 153 GLU O    1 1 
        7 16707 1 1 153 GLU OXT  O 122.958 -17.196   6.575 1.00 . A A . 153 GLU OXT  1 1 
        7 16708 1 1 153 GLU OE1  O 121.261 -11.649   7.213 1.00 . A A . 153 GLU OE1  1 1 
        7 16709 1 1 153 GLU OE2  O 120.106 -12.115   5.456 1.00 . A A . 153 GLU OE2  1 1 
        8 16710 1 1   1 MET C    C 101.930  -1.965 -11.571 1.00 . A A .   1 MET C    1 1 
        8 16711 1 1   1 MET CA   C 101.684  -1.274 -10.229 1.00 . A A .   1 MET CA   1 1 
        8 16712 1 1   1 MET CB   C 101.678   0.243 -10.429 1.00 . A A .   1 MET CB   1 1 
        8 16713 1 1   1 MET CE   C  98.640   1.565  -7.981 1.00 . A A .   1 MET CE   1 1 
        8 16714 1 1   1 MET CG   C 100.940   0.909  -9.266 1.00 . A A .   1 MET CG   1 1 
        8 16715 1 1   1 MET H1   H 102.854  -2.680  -9.233 1.00 . A A .   1 MET H1   1 1 
        8 16716 1 1   1 MET H2   H 102.534  -1.278  -8.328 1.00 . A A .   1 MET H2   1 1 
        8 16717 1 1   1 MET H3   H 103.666  -1.236  -9.594 1.00 . A A .   1 MET H3   1 1 
        8 16718 1 1   1 MET HA   H 100.730  -1.589  -9.831 1.00 . A A .   1 MET HA   1 1 
        8 16719 1 1   1 MET HB2  H 102.695   0.605 -10.466 1.00 . A A .   1 MET HB2  1 1 
        8 16720 1 1   1 MET HB3  H 101.176   0.482 -11.355 1.00 . A A .   1 MET HB3  1 1 
        8 16721 1 1   1 MET HE1  H  98.418   0.860  -7.193 1.00 . A A .   1 MET HE1  1 1 
        8 16722 1 1   1 MET HE2  H  97.759   2.147  -8.200 1.00 . A A .   1 MET HE2  1 1 
        8 16723 1 1   1 MET HE3  H  99.436   2.226  -7.666 1.00 . A A .   1 MET HE3  1 1 
        8 16724 1 1   1 MET HG2  H 101.262   0.466  -8.335 1.00 . A A .   1 MET HG2  1 1 
        8 16725 1 1   1 MET HG3  H 101.161   1.966  -9.258 1.00 . A A .   1 MET HG3  1 1 
        8 16726 1 1   1 MET N    N 102.766  -1.645  -9.274 1.00 . A A .   1 MET N    1 1 
        8 16727 1 1   1 MET O    O 101.081  -2.669 -12.083 1.00 . A A .   1 MET O    1 1 
        8 16728 1 1   1 MET SD   S  99.157   0.667  -9.464 1.00 . A A .   1 MET SD   1 1 
        8 16729 1 1   2 SER C    C 104.747  -3.105 -13.385 1.00 . A A .   2 SER C    1 1 
        8 16730 1 1   2 SER CA   C 103.384  -2.416 -13.456 1.00 . A A .   2 SER CA   1 1 
        8 16731 1 1   2 SER CB   C 103.407  -1.353 -14.555 1.00 . A A .   2 SER CB   1 1 
        8 16732 1 1   2 SER H    H 103.755  -1.198 -11.718 1.00 . A A .   2 SER H    1 1 
        8 16733 1 1   2 SER HA   H 102.621  -3.148 -13.679 1.00 . A A .   2 SER HA   1 1 
        8 16734 1 1   2 SER HB2  H 104.084  -0.562 -14.279 1.00 . A A .   2 SER HB2  1 1 
        8 16735 1 1   2 SER HB3  H 103.740  -1.802 -15.482 1.00 . A A .   2 SER HB3  1 1 
        8 16736 1 1   2 SER HG   H 101.470  -1.473 -14.414 1.00 . A A .   2 SER HG   1 1 
        8 16737 1 1   2 SER N    N 103.084  -1.770 -12.147 1.00 . A A .   2 SER N    1 1 
        8 16738 1 1   2 SER O    O 105.610  -2.884 -14.211 1.00 . A A .   2 SER O    1 1 
        8 16739 1 1   2 SER OG   O 102.101  -0.815 -14.716 1.00 . A A .   2 SER OG   1 1 
        8 16740 1 1   3 PHE C    C 107.392  -3.616 -12.309 1.00 . A A .   3 PHE C    1 1 
        8 16741 1 1   3 PHE CA   C 106.258  -4.643 -12.279 1.00 . A A .   3 PHE CA   1 1 
        8 16742 1 1   3 PHE CB   C 106.422  -5.621 -13.444 1.00 . A A .   3 PHE CB   1 1 
        8 16743 1 1   3 PHE CD1  C 107.221  -7.533 -12.008 1.00 . A A .   3 PHE CD1  1 1 
        8 16744 1 1   3 PHE CD2  C 108.635  -6.768 -13.824 1.00 . A A .   3 PHE CD2  1 1 
        8 16745 1 1   3 PHE CE1  C 108.175  -8.502 -11.674 1.00 . A A .   3 PHE CE1  1 1 
        8 16746 1 1   3 PHE CE2  C 109.588  -7.737 -13.490 1.00 . A A .   3 PHE CE2  1 1 
        8 16747 1 1   3 PHE CG   C 107.451  -6.666 -13.083 1.00 . A A .   3 PHE CG   1 1 
        8 16748 1 1   3 PHE CZ   C 109.358  -8.604 -12.415 1.00 . A A .   3 PHE CZ   1 1 
        8 16749 1 1   3 PHE H    H 104.241  -4.105 -11.745 1.00 . A A .   3 PHE H    1 1 
        8 16750 1 1   3 PHE HA   H 106.288  -5.185 -11.346 1.00 . A A .   3 PHE HA   1 1 
        8 16751 1 1   3 PHE HB2  H 105.476  -6.102 -13.646 1.00 . A A .   3 PHE HB2  1 1 
        8 16752 1 1   3 PHE HB3  H 106.749  -5.084 -14.322 1.00 . A A .   3 PHE HB3  1 1 
        8 16753 1 1   3 PHE HD1  H 106.308  -7.455 -11.437 1.00 . A A .   3 PHE HD1  1 1 
        8 16754 1 1   3 PHE HD2  H 108.812  -6.099 -14.653 1.00 . A A .   3 PHE HD2  1 1 
        8 16755 1 1   3 PHE HE1  H 107.997  -9.171 -10.845 1.00 . A A .   3 PHE HE1  1 1 
        8 16756 1 1   3 PHE HE2  H 110.501  -7.815 -14.061 1.00 . A A .   3 PHE HE2  1 1 
        8 16757 1 1   3 PHE HZ   H 110.094  -9.352 -12.157 1.00 . A A .   3 PHE HZ   1 1 
        8 16758 1 1   3 PHE N    N 104.949  -3.940 -12.402 1.00 . A A .   3 PHE N    1 1 
        8 16759 1 1   3 PHE O    O 107.277  -2.534 -11.768 1.00 . A A .   3 PHE O    1 1 
        8 16760 1 1   4 PHE C    C 109.135  -1.642 -13.538 1.00 . A A .   4 PHE C    1 1 
        8 16761 1 1   4 PHE CA   C 109.627  -2.988 -13.000 1.00 . A A .   4 PHE CA   1 1 
        8 16762 1 1   4 PHE CB   C 110.714  -3.547 -13.924 1.00 . A A .   4 PHE CB   1 1 
        8 16763 1 1   4 PHE CD1  C 109.114  -3.373 -15.866 1.00 . A A .   4 PHE CD1  1 1 
        8 16764 1 1   4 PHE CD2  C 111.410  -2.658 -16.178 1.00 . A A .   4 PHE CD2  1 1 
        8 16765 1 1   4 PHE CE1  C 108.828  -3.036 -17.194 1.00 . A A .   4 PHE CE1  1 1 
        8 16766 1 1   4 PHE CE2  C 111.124  -2.321 -17.507 1.00 . A A .   4 PHE CE2  1 1 
        8 16767 1 1   4 PHE CG   C 110.405  -3.184 -15.358 1.00 . A A .   4 PHE CG   1 1 
        8 16768 1 1   4 PHE CZ   C 109.833  -2.510 -18.015 1.00 . A A .   4 PHE CZ   1 1 
        8 16769 1 1   4 PHE H    H 108.560  -4.823 -13.367 1.00 . A A .   4 PHE H    1 1 
        8 16770 1 1   4 PHE HA   H 110.034  -2.850 -12.009 1.00 . A A .   4 PHE HA   1 1 
        8 16771 1 1   4 PHE HB2  H 111.670  -3.130 -13.646 1.00 . A A .   4 PHE HB2  1 1 
        8 16772 1 1   4 PHE HB3  H 110.750  -4.622 -13.826 1.00 . A A .   4 PHE HB3  1 1 
        8 16773 1 1   4 PHE HD1  H 108.338  -3.779 -15.234 1.00 . A A .   4 PHE HD1  1 1 
        8 16774 1 1   4 PHE HD2  H 112.405  -2.512 -15.786 1.00 . A A .   4 PHE HD2  1 1 
        8 16775 1 1   4 PHE HE1  H 107.832  -3.182 -17.586 1.00 . A A .   4 PHE HE1  1 1 
        8 16776 1 1   4 PHE HE2  H 111.899  -1.915 -18.139 1.00 . A A .   4 PHE HE2  1 1 
        8 16777 1 1   4 PHE HZ   H 109.613  -2.250 -19.039 1.00 . A A .   4 PHE HZ   1 1 
        8 16778 1 1   4 PHE N    N 108.487  -3.946 -12.937 1.00 . A A .   4 PHE N    1 1 
        8 16779 1 1   4 PHE O    O 108.045  -1.533 -14.064 1.00 . A A .   4 PHE O    1 1 
        8 16780 1 1   5 ASP C    C 110.711   1.425 -14.548 1.00 . A A .   5 ASP C    1 1 
        8 16781 1 1   5 ASP CA   C 109.511   0.722 -13.915 1.00 . A A .   5 ASP CA   1 1 
        8 16782 1 1   5 ASP CB   C 108.991   1.568 -12.749 1.00 . A A .   5 ASP CB   1 1 
        8 16783 1 1   5 ASP CG   C 107.517   1.246 -12.501 1.00 . A A .   5 ASP CG   1 1 
        8 16784 1 1   5 ASP H    H 110.806  -0.726 -12.984 1.00 . A A .   5 ASP H    1 1 
        8 16785 1 1   5 ASP HA   H 108.731   0.603 -14.652 1.00 . A A .   5 ASP HA   1 1 
        8 16786 1 1   5 ASP HB2  H 109.565   1.347 -11.859 1.00 . A A .   5 ASP HB2  1 1 
        8 16787 1 1   5 ASP HB3  H 109.094   2.617 -12.989 1.00 . A A .   5 ASP HB3  1 1 
        8 16788 1 1   5 ASP N    N 109.931  -0.616 -13.411 1.00 . A A .   5 ASP N    1 1 
        8 16789 1 1   5 ASP O    O 111.827   1.300 -14.085 1.00 . A A .   5 ASP O    1 1 
        8 16790 1 1   5 ASP OD1  O 106.743   1.349 -13.438 1.00 . A A .   5 ASP OD1  1 1 
        8 16791 1 1   5 ASP OD2  O 107.186   0.903 -11.377 1.00 . A A .   5 ASP OD2  1 1 
        8 16792 1 1   6 LYS C    C 112.214   3.861 -15.210 1.00 . A A .   6 LYS C    1 1 
        8 16793 1 1   6 LYS CA   C 111.626   2.897 -16.236 1.00 . A A .   6 LYS CA   1 1 
        8 16794 1 1   6 LYS CB   C 111.119   3.680 -17.450 1.00 . A A .   6 LYS CB   1 1 
        8 16795 1 1   6 LYS CD   C 111.873   5.720 -18.684 1.00 . A A .   6 LYS CD   1 1 
        8 16796 1 1   6 LYS CE   C 113.089   6.450 -19.260 1.00 . A A .   6 LYS CE   1 1 
        8 16797 1 1   6 LYS CG   C 112.299   4.346 -18.162 1.00 . A A .   6 LYS CG   1 1 
        8 16798 1 1   6 LYS H    H 109.585   2.274 -15.946 1.00 . A A .   6 LYS H    1 1 
        8 16799 1 1   6 LYS HA   H 112.381   2.188 -16.546 1.00 . A A .   6 LYS HA   1 1 
        8 16800 1 1   6 LYS HB2  H 110.621   3.004 -18.131 1.00 . A A .   6 LYS HB2  1 1 
        8 16801 1 1   6 LYS HB3  H 110.423   4.438 -17.123 1.00 . A A .   6 LYS HB3  1 1 
        8 16802 1 1   6 LYS HD2  H 111.128   5.596 -19.456 1.00 . A A .   6 LYS HD2  1 1 
        8 16803 1 1   6 LYS HD3  H 111.458   6.300 -17.873 1.00 . A A .   6 LYS HD3  1 1 
        8 16804 1 1   6 LYS HE2  H 112.997   7.508 -19.067 1.00 . A A .   6 LYS HE2  1 1 
        8 16805 1 1   6 LYS HE3  H 113.988   6.076 -18.793 1.00 . A A .   6 LYS HE3  1 1 
        8 16806 1 1   6 LYS HG2  H 113.120   4.463 -17.469 1.00 . A A .   6 LYS HG2  1 1 
        8 16807 1 1   6 LYS HG3  H 112.613   3.730 -18.991 1.00 . A A .   6 LYS HG3  1 1 
        8 16808 1 1   6 LYS HZ1  H 113.301   7.122 -21.219 1.00 . A A .   6 LYS HZ1  1 1 
        8 16809 1 1   6 LYS HZ2  H 112.269   5.782 -21.053 1.00 . A A .   6 LYS HZ2  1 1 
        8 16810 1 1   6 LYS HZ3  H 113.952   5.581 -20.943 1.00 . A A .   6 LYS HZ3  1 1 
        8 16811 1 1   6 LYS N    N 110.493   2.175 -15.594 1.00 . A A .   6 LYS N    1 1 
        8 16812 1 1   6 LYS NZ   N 113.158   6.216 -20.730 1.00 . A A .   6 LYS NZ   1 1 
        8 16813 1 1   6 LYS O    O 112.059   5.062 -15.307 1.00 . A A .   6 LYS O    1 1 
        8 16814 1 1   7 VAL C    C 114.938   4.391 -13.364 1.00 . A A .   7 VAL C    1 1 
        8 16815 1 1   7 VAL CA   C 113.438   4.210 -13.154 1.00 . A A .   7 VAL CA   1 1 
        8 16816 1 1   7 VAL CB   C 113.199   3.560 -11.791 1.00 . A A .   7 VAL CB   1 1 
        8 16817 1 1   7 VAL CG1  C 113.703   4.485 -10.679 1.00 . A A .   7 VAL CG1  1 1 
        8 16818 1 1   7 VAL CG2  C 111.700   3.299 -11.613 1.00 . A A .   7 VAL CG2  1 1 
        8 16819 1 1   7 VAL H    H 112.958   2.365 -14.145 1.00 . A A .   7 VAL H    1 1 
        8 16820 1 1   7 VAL HA   H 112.952   5.174 -13.179 1.00 . A A .   7 VAL HA   1 1 
        8 16821 1 1   7 VAL HB   H 113.734   2.623 -11.745 1.00 . A A .   7 VAL HB   1 1 
        8 16822 1 1   7 VAL HG11 H 112.872   5.025 -10.254 1.00 . A A .   7 VAL HG11 1 1 
        8 16823 1 1   7 VAL HG12 H 114.416   5.186 -11.086 1.00 . A A .   7 VAL HG12 1 1 
        8 16824 1 1   7 VAL HG13 H 114.180   3.896  -9.909 1.00 . A A .   7 VAL HG13 1 1 
        8 16825 1 1   7 VAL HG21 H 111.310   3.942 -10.839 1.00 . A A .   7 VAL HG21 1 1 
        8 16826 1 1   7 VAL HG22 H 111.548   2.266 -11.336 1.00 . A A .   7 VAL HG22 1 1 
        8 16827 1 1   7 VAL HG23 H 111.186   3.500 -12.541 1.00 . A A .   7 VAL HG23 1 1 
        8 16828 1 1   7 VAL N    N 112.865   3.338 -14.211 1.00 . A A .   7 VAL N    1 1 
        8 16829 1 1   7 VAL O    O 115.385   5.391 -13.889 1.00 . A A .   7 VAL O    1 1 
        8 16830 1 1   8 LYS C    C 117.641   4.760 -12.200 1.00 . A A .   8 LYS C    1 1 
        8 16831 1 1   8 LYS CA   C 117.194   3.587 -13.076 1.00 . A A .   8 LYS CA   1 1 
        8 16832 1 1   8 LYS CB   C 117.543   3.850 -14.548 1.00 . A A .   8 LYS CB   1 1 
        8 16833 1 1   8 LYS CD   C 118.489   5.491 -16.180 1.00 . A A .   8 LYS CD   1 1 
        8 16834 1 1   8 LYS CE   C 117.254   6.087 -16.858 1.00 . A A .   8 LYS CE   1 1 
        8 16835 1 1   8 LYS CG   C 118.187   5.232 -14.703 1.00 . A A .   8 LYS CG   1 1 
        8 16836 1 1   8 LYS H    H 115.343   2.656 -12.489 1.00 . A A .   8 LYS H    1 1 
        8 16837 1 1   8 LYS HA   H 117.679   2.680 -12.744 1.00 . A A .   8 LYS HA   1 1 
        8 16838 1 1   8 LYS HB2  H 118.233   3.094 -14.892 1.00 . A A .   8 LYS HB2  1 1 
        8 16839 1 1   8 LYS HB3  H 116.642   3.808 -15.141 1.00 . A A .   8 LYS HB3  1 1 
        8 16840 1 1   8 LYS HD2  H 119.315   6.183 -16.262 1.00 . A A .   8 LYS HD2  1 1 
        8 16841 1 1   8 LYS HD3  H 118.749   4.561 -16.663 1.00 . A A .   8 LYS HD3  1 1 
        8 16842 1 1   8 LYS HE2  H 116.365   5.759 -16.339 1.00 . A A .   8 LYS HE2  1 1 
        8 16843 1 1   8 LYS HE3  H 117.312   7.165 -16.828 1.00 . A A .   8 LYS HE3  1 1 
        8 16844 1 1   8 LYS HG2  H 117.509   5.988 -14.335 1.00 . A A .   8 LYS HG2  1 1 
        8 16845 1 1   8 LYS HG3  H 119.107   5.265 -14.138 1.00 . A A .   8 LYS HG3  1 1 
        8 16846 1 1   8 LYS HZ1  H 117.408   4.614 -18.322 1.00 . A A .   8 LYS HZ1  1 1 
        8 16847 1 1   8 LYS HZ2  H 117.898   6.157 -18.837 1.00 . A A .   8 LYS HZ2  1 1 
        8 16848 1 1   8 LYS HZ3  H 116.246   5.803 -18.658 1.00 . A A .   8 LYS HZ3  1 1 
        8 16849 1 1   8 LYS N    N 115.722   3.445 -12.930 1.00 . A A .   8 LYS N    1 1 
        8 16850 1 1   8 LYS NZ   N 117.197   5.631 -18.276 1.00 . A A .   8 LYS NZ   1 1 
        8 16851 1 1   8 LYS O    O 118.810   4.941 -11.923 1.00 . A A .   8 LYS O    1 1 
        8 16852 1 1   9 GLY C    C 115.909   7.760 -11.000 1.00 . A A .   9 GLY C    1 1 
        8 16853 1 1   9 GLY CA   C 117.032   6.725 -10.901 1.00 . A A .   9 GLY CA   1 1 
        8 16854 1 1   9 GLY H    H 115.768   5.382 -12.002 1.00 . A A .   9 GLY H    1 1 
        8 16855 1 1   9 GLY HA2  H 117.129   6.398  -9.878 1.00 . A A .   9 GLY HA2  1 1 
        8 16856 1 1   9 GLY HA3  H 117.958   7.167 -11.231 1.00 . A A .   9 GLY HA3  1 1 
        8 16857 1 1   9 GLY N    N 116.700   5.557 -11.762 1.00 . A A .   9 GLY N    1 1 
        8 16858 1 1   9 GLY O    O 116.095   8.835 -11.534 1.00 . A A .   9 GLY O    1 1 
        8 16859 1 1  10 ALA C    C 112.302   7.581 -10.648 1.00 . A A .  10 ALA C    1 1 
        8 16860 1 1  10 ALA CA   C 113.595   8.388 -10.550 1.00 . A A .  10 ALA CA   1 1 
        8 16861 1 1  10 ALA CB   C 113.717   9.291 -11.781 1.00 . A A .  10 ALA CB   1 1 
        8 16862 1 1  10 ALA H    H 114.624   6.561 -10.062 1.00 . A A .  10 ALA H    1 1 
        8 16863 1 1  10 ALA HA   H 113.578   8.994  -9.655 1.00 . A A .  10 ALA HA   1 1 
        8 16864 1 1  10 ALA HB1  H 114.169   8.737 -12.591 1.00 . A A .  10 ALA HB1  1 1 
        8 16865 1 1  10 ALA HB2  H 114.331  10.147 -11.542 1.00 . A A .  10 ALA HB2  1 1 
        8 16866 1 1  10 ALA HB3  H 112.735   9.626 -12.079 1.00 . A A .  10 ALA HB3  1 1 
        8 16867 1 1  10 ALA N    N 114.745   7.438 -10.489 1.00 . A A .  10 ALA N    1 1 
        8 16868 1 1  10 ALA O    O 112.146   6.752 -11.522 1.00 . A A .  10 ALA O    1 1 
        8 16869 1 1  11 LEU C    C 108.917   7.933  -9.491 1.00 . A A .  11 LEU C    1 1 
        8 16870 1 1  11 LEU CA   C 110.106   7.028  -9.817 1.00 . A A .  11 LEU CA   1 1 
        8 16871 1 1  11 LEU CB   C 110.173   5.866  -8.818 1.00 . A A .  11 LEU CB   1 1 
        8 16872 1 1  11 LEU CD1  C 110.678   5.324  -6.435 1.00 . A A .  11 LEU CD1  1 1 
        8 16873 1 1  11 LEU CD2  C 110.885   7.676  -7.211 1.00 . A A .  11 LEU CD2  1 1 
        8 16874 1 1  11 LEU CG   C 110.088   6.378  -7.373 1.00 . A A .  11 LEU CG   1 1 
        8 16875 1 1  11 LEU H    H 111.515   8.470  -9.055 1.00 . A A .  11 LEU H    1 1 
        8 16876 1 1  11 LEU HA   H 109.982   6.629 -10.813 1.00 . A A .  11 LEU HA   1 1 
        8 16877 1 1  11 LEU HB2  H 109.350   5.191  -9.004 1.00 . A A .  11 LEU HB2  1 1 
        8 16878 1 1  11 LEU HB3  H 111.104   5.336  -8.952 1.00 . A A .  11 LEU HB3  1 1 
        8 16879 1 1  11 LEU HD11 H 110.105   5.295  -5.521 1.00 . A A .  11 LEU HD11 1 1 
        8 16880 1 1  11 LEU HD12 H 111.704   5.579  -6.207 1.00 . A A .  11 LEU HD12 1 1 
        8 16881 1 1  11 LEU HD13 H 110.646   4.357  -6.913 1.00 . A A .  11 LEU HD13 1 1 
        8 16882 1 1  11 LEU HD21 H 111.894   7.527  -7.567 1.00 . A A .  11 LEU HD21 1 1 
        8 16883 1 1  11 LEU HD22 H 110.910   7.946  -6.166 1.00 . A A .  11 LEU HD22 1 1 
        8 16884 1 1  11 LEU HD23 H 110.416   8.466  -7.771 1.00 . A A .  11 LEU HD23 1 1 
        8 16885 1 1  11 LEU HG   H 109.054   6.552  -7.114 1.00 . A A .  11 LEU HG   1 1 
        8 16886 1 1  11 LEU N    N 111.375   7.803  -9.759 1.00 . A A .  11 LEU N    1 1 
        8 16887 1 1  11 LEU O    O 109.054   9.133  -9.356 1.00 . A A .  11 LEU O    1 1 
        8 16888 1 1  12 THR C    C 106.889   9.204  -7.959 1.00 . A A .  12 THR C    1 1 
        8 16889 1 1  12 THR CA   C 106.550   8.198  -9.063 1.00 . A A .  12 THR CA   1 1 
        8 16890 1 1  12 THR CB   C 105.411   7.290  -8.592 1.00 . A A .  12 THR CB   1 1 
        8 16891 1 1  12 THR CG2  C 104.769   6.606  -9.799 1.00 . A A .  12 THR CG2  1 1 
        8 16892 1 1  12 THR H    H 107.658   6.398  -9.494 1.00 . A A .  12 THR H    1 1 
        8 16893 1 1  12 THR HA   H 106.241   8.729  -9.951 1.00 . A A .  12 THR HA   1 1 
        8 16894 1 1  12 THR HB   H 104.667   7.882  -8.081 1.00 . A A .  12 THR HB   1 1 
        8 16895 1 1  12 THR HG1  H 106.838   6.133  -7.955 1.00 . A A .  12 THR HG1  1 1 
        8 16896 1 1  12 THR HG21 H 104.102   5.827  -9.459 1.00 . A A .  12 THR HG21 1 1 
        8 16897 1 1  12 THR HG22 H 105.539   6.174 -10.421 1.00 . A A .  12 THR HG22 1 1 
        8 16898 1 1  12 THR HG23 H 104.211   7.333 -10.371 1.00 . A A .  12 THR HG23 1 1 
        8 16899 1 1  12 THR N    N 107.749   7.369  -9.373 1.00 . A A .  12 THR N    1 1 
        8 16900 1 1  12 THR O    O 107.948   9.158  -7.364 1.00 . A A .  12 THR O    1 1 
        8 16901 1 1  12 THR OG1  O 105.927   6.307  -7.706 1.00 . A A .  12 THR OG1  1 1 
        8 16902 1 1  13 SER C    C 106.507  10.415  -5.281 1.00 . A A .  13 SER C    1 1 
        8 16903 1 1  13 SER CA   C 106.246  11.124  -6.614 1.00 . A A .  13 SER CA   1 1 
        8 16904 1 1  13 SER CB   C 105.024  12.033  -6.475 1.00 . A A .  13 SER CB   1 1 
        8 16905 1 1  13 SER H    H 105.145  10.124  -8.172 1.00 . A A .  13 SER H    1 1 
        8 16906 1 1  13 SER HA   H 107.106  11.718  -6.881 1.00 . A A .  13 SER HA   1 1 
        8 16907 1 1  13 SER HB2  H 104.560  12.165  -7.438 1.00 . A A .  13 SER HB2  1 1 
        8 16908 1 1  13 SER HB3  H 104.314  11.579  -5.796 1.00 . A A .  13 SER HB3  1 1 
        8 16909 1 1  13 SER HG   H 105.110  13.974  -6.576 1.00 . A A .  13 SER HG   1 1 
        8 16910 1 1  13 SER N    N 105.992  10.111  -7.680 1.00 . A A .  13 SER N    1 1 
        8 16911 1 1  13 SER O    O 106.552  11.032  -4.237 1.00 . A A .  13 SER O    1 1 
        8 16912 1 1  13 SER OG   O 105.434  13.298  -5.975 1.00 . A A .  13 SER OG   1 1 
        8 16913 1 1  14 GLY C    C 107.980   9.044  -3.192 1.00 . A A .  14 GLY C    1 1 
        8 16914 1 1  14 GLY CA   C 106.905   8.364  -4.050 1.00 . A A .  14 GLY CA   1 1 
        8 16915 1 1  14 GLY H    H 106.616   8.646  -6.163 1.00 . A A .  14 GLY H    1 1 
        8 16916 1 1  14 GLY HA2  H 105.985   8.307  -3.491 1.00 . A A .  14 GLY HA2  1 1 
        8 16917 1 1  14 GLY HA3  H 107.233   7.364  -4.298 1.00 . A A .  14 GLY HA3  1 1 
        8 16918 1 1  14 GLY N    N 106.665   9.123  -5.310 1.00 . A A .  14 GLY N    1 1 
        8 16919 1 1  14 GLY O    O 107.966   8.945  -1.982 1.00 . A A .  14 GLY O    1 1 
        8 16920 1 1  15 ARG C    C 109.474  11.561  -2.204 1.00 . A A .  15 ARG C    1 1 
        8 16921 1 1  15 ARG CA   C 110.004  10.350  -2.986 1.00 . A A .  15 ARG CA   1 1 
        8 16922 1 1  15 ARG CB   C 111.168  10.772  -3.899 1.00 . A A .  15 ARG CB   1 1 
        8 16923 1 1  15 ARG CD   C 109.654  11.236  -5.846 1.00 . A A .  15 ARG CD   1 1 
        8 16924 1 1  15 ARG CG   C 110.722  11.822  -4.927 1.00 . A A .  15 ARG CG   1 1 
        8 16925 1 1  15 ARG CZ   C 110.457  11.621  -8.099 1.00 . A A .  15 ARG CZ   1 1 
        8 16926 1 1  15 ARG H    H 108.941   9.763  -4.772 1.00 . A A .  15 ARG H    1 1 
        8 16927 1 1  15 ARG HA   H 110.373   9.624  -2.277 1.00 . A A .  15 ARG HA   1 1 
        8 16928 1 1  15 ARG HB2  H 111.960  11.187  -3.293 1.00 . A A .  15 ARG HB2  1 1 
        8 16929 1 1  15 ARG HB3  H 111.537   9.903  -4.418 1.00 . A A .  15 ARG HB3  1 1 
        8 16930 1 1  15 ARG HD2  H 109.868  10.194  -6.030 1.00 . A A .  15 ARG HD2  1 1 
        8 16931 1 1  15 ARG HD3  H 108.690  11.330  -5.376 1.00 . A A .  15 ARG HD3  1 1 
        8 16932 1 1  15 ARG HE   H 109.041  12.736  -7.266 1.00 . A A .  15 ARG HE   1 1 
        8 16933 1 1  15 ARG HG2  H 110.326  12.684  -4.419 1.00 . A A .  15 ARG HG2  1 1 
        8 16934 1 1  15 ARG HG3  H 111.572  12.122  -5.520 1.00 . A A .  15 ARG HG3  1 1 
        8 16935 1 1  15 ARG HH11 H 111.270  10.113  -7.064 1.00 . A A .  15 ARG HH11 1 1 
        8 16936 1 1  15 ARG HH12 H 111.886  10.339  -8.667 1.00 . A A .  15 ARG HH12 1 1 
        8 16937 1 1  15 ARG HH21 H 109.832  13.046  -9.359 1.00 . A A .  15 ARG HH21 1 1 
        8 16938 1 1  15 ARG HH22 H 111.072  11.999  -9.966 1.00 . A A .  15 ARG HH22 1 1 
        8 16939 1 1  15 ARG N    N 108.926   9.707  -3.796 1.00 . A A .  15 ARG N    1 1 
        8 16940 1 1  15 ARG NE   N 109.650  11.978  -7.138 1.00 . A A .  15 ARG NE   1 1 
        8 16941 1 1  15 ARG NH1  N 111.267  10.613  -7.930 1.00 . A A .  15 ARG NH1  1 1 
        8 16942 1 1  15 ARG NH2  N 110.454  12.273  -9.230 1.00 . A A .  15 ARG NH2  1 1 
        8 16943 1 1  15 ARG O    O 109.574  11.612  -0.994 1.00 . A A .  15 ARG O    1 1 
        8 16944 1 1  16 GLU C    C 107.024  13.510  -1.603 1.00 . A A .  16 GLU C    1 1 
        8 16945 1 1  16 GLU CA   C 108.436  13.748  -2.142 1.00 . A A .  16 GLU CA   1 1 
        8 16946 1 1  16 GLU CB   C 108.415  14.943  -3.098 1.00 . A A .  16 GLU CB   1 1 
        8 16947 1 1  16 GLU CD   C 107.336  15.829  -5.170 1.00 . A A .  16 GLU CD   1 1 
        8 16948 1 1  16 GLU CG   C 107.181  14.858  -3.999 1.00 . A A .  16 GLU CG   1 1 
        8 16949 1 1  16 GLU H    H 108.872  12.499  -3.846 1.00 . A A .  16 GLU H    1 1 
        8 16950 1 1  16 GLU HA   H 109.098  13.965  -1.317 1.00 . A A .  16 GLU HA   1 1 
        8 16951 1 1  16 GLU HB2  H 108.381  15.860  -2.526 1.00 . A A .  16 GLU HB2  1 1 
        8 16952 1 1  16 GLU HB3  H 109.305  14.933  -3.709 1.00 . A A .  16 GLU HB3  1 1 
        8 16953 1 1  16 GLU HG2  H 107.080  13.850  -4.376 1.00 . A A .  16 GLU HG2  1 1 
        8 16954 1 1  16 GLU HG3  H 106.301  15.119  -3.431 1.00 . A A .  16 GLU HG3  1 1 
        8 16955 1 1  16 GLU N    N 108.935  12.543  -2.870 1.00 . A A .  16 GLU N    1 1 
        8 16956 1 1  16 GLU O    O 106.672  13.971  -0.536 1.00 . A A .  16 GLU O    1 1 
        8 16957 1 1  16 GLU OE1  O 108.402  15.847  -5.763 1.00 . A A .  16 GLU OE1  1 1 
        8 16958 1 1  16 GLU OE2  O 106.385  16.540  -5.454 1.00 . A A .  16 GLU OE2  1 1 
        8 16959 1 1  17 GLU C    C 104.753  11.586  -0.734 1.00 . A A .  17 GLU C    1 1 
        8 16960 1 1  17 GLU CA   C 104.805  12.593  -1.888 1.00 . A A .  17 GLU CA   1 1 
        8 16961 1 1  17 GLU CB   C 103.982  12.055  -3.061 1.00 . A A .  17 GLU CB   1 1 
        8 16962 1 1  17 GLU CD   C 101.912  12.880  -1.929 1.00 . A A .  17 GLU CD   1 1 
        8 16963 1 1  17 GLU CG   C 102.584  11.667  -2.575 1.00 . A A .  17 GLU CG   1 1 
        8 16964 1 1  17 GLU H    H 106.500  12.482  -3.212 1.00 . A A .  17 GLU H    1 1 
        8 16965 1 1  17 GLU HA   H 104.380  13.529  -1.561 1.00 . A A .  17 GLU HA   1 1 
        8 16966 1 1  17 GLU HB2  H 103.900  12.817  -3.823 1.00 . A A .  17 GLU HB2  1 1 
        8 16967 1 1  17 GLU HB3  H 104.469  11.185  -3.474 1.00 . A A .  17 GLU HB3  1 1 
        8 16968 1 1  17 GLU HG2  H 101.993  11.331  -3.415 1.00 . A A .  17 GLU HG2  1 1 
        8 16969 1 1  17 GLU HG3  H 102.662  10.872  -1.850 1.00 . A A .  17 GLU HG3  1 1 
        8 16970 1 1  17 GLU N    N 106.204  12.824  -2.344 1.00 . A A .  17 GLU N    1 1 
        8 16971 1 1  17 GLU O    O 104.144  11.838   0.285 1.00 . A A .  17 GLU O    1 1 
        8 16972 1 1  17 GLU OE1  O 102.187  13.137  -0.769 1.00 . A A .  17 GLU OE1  1 1 
        8 16973 1 1  17 GLU OE2  O 101.135  13.533  -2.606 1.00 . A A .  17 GLU OE2  1 1 
        8 16974 1 1  18 LEU C    C 106.224   9.739   1.355 1.00 . A A .  18 LEU C    1 1 
        8 16975 1 1  18 LEU CA   C 105.268   9.420   0.202 1.00 . A A .  18 LEU CA   1 1 
        8 16976 1 1  18 LEU CB   C 105.583   8.033  -0.363 1.00 . A A .  18 LEU CB   1 1 
        8 16977 1 1  18 LEU CD1  C 103.751   6.824   0.848 1.00 . A A .  18 LEU CD1  1 1 
        8 16978 1 1  18 LEU CD2  C 103.238   8.110  -1.240 1.00 . A A .  18 LEU CD2  1 1 
        8 16979 1 1  18 LEU CG   C 104.282   7.241  -0.529 1.00 . A A .  18 LEU CG   1 1 
        8 16980 1 1  18 LEU H    H 105.813  10.227  -1.725 1.00 . A A .  18 LEU H    1 1 
        8 16981 1 1  18 LEU HA   H 104.261   9.414   0.590 1.00 . A A .  18 LEU HA   1 1 
        8 16982 1 1  18 LEU HB2  H 106.065   8.136  -1.321 1.00 . A A .  18 LEU HB2  1 1 
        8 16983 1 1  18 LEU HB3  H 106.237   7.506   0.316 1.00 . A A .  18 LEU HB3  1 1 
        8 16984 1 1  18 LEU HD11 H 102.698   7.058   0.916 1.00 . A A .  18 LEU HD11 1 1 
        8 16985 1 1  18 LEU HD12 H 104.287   7.356   1.620 1.00 . A A .  18 LEU HD12 1 1 
        8 16986 1 1  18 LEU HD13 H 103.891   5.761   0.980 1.00 . A A .  18 LEU HD13 1 1 
        8 16987 1 1  18 LEU HD21 H 102.552   8.520  -0.512 1.00 . A A .  18 LEU HD21 1 1 
        8 16988 1 1  18 LEU HD22 H 102.691   7.507  -1.949 1.00 . A A .  18 LEU HD22 1 1 
        8 16989 1 1  18 LEU HD23 H 103.734   8.916  -1.760 1.00 . A A .  18 LEU HD23 1 1 
        8 16990 1 1  18 LEU HG   H 104.475   6.359  -1.119 1.00 . A A .  18 LEU HG   1 1 
        8 16991 1 1  18 LEU N    N 105.346  10.436  -0.888 1.00 . A A .  18 LEU N    1 1 
        8 16992 1 1  18 LEU O    O 105.934   9.421   2.489 1.00 . A A .  18 LEU O    1 1 
        8 16993 1 1  19 THR C    C 107.662  11.746   3.108 1.00 . A A .  19 THR C    1 1 
        8 16994 1 1  19 THR CA   C 108.265  10.633   2.257 1.00 . A A .  19 THR CA   1 1 
        8 16995 1 1  19 THR CB   C 109.641  11.064   1.746 1.00 . A A .  19 THR CB   1 1 
        8 16996 1 1  19 THR CG2  C 110.645  11.055   2.906 1.00 . A A .  19 THR CG2  1 1 
        8 16997 1 1  19 THR H    H 107.603  10.610   0.199 1.00 . A A .  19 THR H    1 1 
        8 16998 1 1  19 THR HA   H 108.367   9.743   2.857 1.00 . A A .  19 THR HA   1 1 
        8 16999 1 1  19 THR HB   H 109.579  12.061   1.337 1.00 . A A .  19 THR HB   1 1 
        8 17000 1 1  19 THR HG1  H 109.335   9.576   0.532 1.00 . A A .  19 THR HG1  1 1 
        8 17001 1 1  19 THR HG21 H 111.640  10.893   2.520 1.00 . A A .  19 THR HG21 1 1 
        8 17002 1 1  19 THR HG22 H 110.394  10.264   3.597 1.00 . A A .  19 THR HG22 1 1 
        8 17003 1 1  19 THR HG23 H 110.609  12.003   3.421 1.00 . A A .  19 THR HG23 1 1 
        8 17004 1 1  19 THR N    N 107.356  10.349   1.111 1.00 . A A .  19 THR N    1 1 
        8 17005 1 1  19 THR O    O 107.454  11.587   4.292 1.00 . A A .  19 THR O    1 1 
        8 17006 1 1  19 THR OG1  O 110.069  10.161   0.737 1.00 . A A .  19 THR OG1  1 1 
        8 17007 1 1  20 ARG C    C 105.498  13.495   3.997 1.00 . A A .  20 ARG C    1 1 
        8 17008 1 1  20 ARG CA   C 106.756  13.984   3.274 1.00 . A A .  20 ARG CA   1 1 
        8 17009 1 1  20 ARG CB   C 106.370  15.098   2.307 1.00 . A A .  20 ARG CB   1 1 
        8 17010 1 1  20 ARG CD   C 107.252  16.943   0.879 1.00 . A A .  20 ARG CD   1 1 
        8 17011 1 1  20 ARG CG   C 107.624  15.841   1.873 1.00 . A A .  20 ARG CG   1 1 
        8 17012 1 1  20 ARG CZ   C 105.826  18.901   0.865 1.00 . A A .  20 ARG CZ   1 1 
        8 17013 1 1  20 ARG H    H 107.537  12.968   1.552 1.00 . A A .  20 ARG H    1 1 
        8 17014 1 1  20 ARG HA   H 107.469  14.362   3.987 1.00 . A A .  20 ARG HA   1 1 
        8 17015 1 1  20 ARG HB2  H 105.885  14.671   1.442 1.00 . A A .  20 ARG HB2  1 1 
        8 17016 1 1  20 ARG HB3  H 105.699  15.784   2.798 1.00 . A A .  20 ARG HB3  1 1 
        8 17017 1 1  20 ARG HD2  H 108.150  17.413   0.508 1.00 . A A .  20 ARG HD2  1 1 
        8 17018 1 1  20 ARG HD3  H 106.703  16.513   0.054 1.00 . A A .  20 ARG HD3  1 1 
        8 17019 1 1  20 ARG HE   H 106.281  17.924   2.533 1.00 . A A .  20 ARG HE   1 1 
        8 17020 1 1  20 ARG HG2  H 108.091  16.279   2.741 1.00 . A A .  20 ARG HG2  1 1 
        8 17021 1 1  20 ARG HG3  H 108.308  15.149   1.404 1.00 . A A .  20 ARG HG3  1 1 
        8 17022 1 1  20 ARG HH11 H 106.558  18.268  -0.887 1.00 . A A .  20 ARG HH11 1 1 
        8 17023 1 1  20 ARG HH12 H 105.546  19.672  -0.961 1.00 . A A .  20 ARG HH12 1 1 
        8 17024 1 1  20 ARG HH21 H 104.958  19.755   2.455 1.00 . A A .  20 ARG HH21 1 1 
        8 17025 1 1  20 ARG HH22 H 104.640  20.513   0.930 1.00 . A A .  20 ARG HH22 1 1 
        8 17026 1 1  20 ARG N    N 107.363  12.864   2.509 1.00 . A A .  20 ARG N    1 1 
        8 17027 1 1  20 ARG NE   N 106.404  17.961   1.561 1.00 . A A .  20 ARG NE   1 1 
        8 17028 1 1  20 ARG NH1  N 105.989  18.951  -0.428 1.00 . A A .  20 ARG NH1  1 1 
        8 17029 1 1  20 ARG NH2  N 105.083  19.793   1.463 1.00 . A A .  20 ARG NH2  1 1 
        8 17030 1 1  20 ARG O    O 105.127  14.006   5.035 1.00 . A A .  20 ARG O    1 1 
        8 17031 1 1  21 GLN C    C 103.891  11.082   5.244 1.00 . A A .  21 GLN C    1 1 
        8 17032 1 1  21 GLN CA   C 103.577  12.016   4.071 1.00 . A A .  21 GLN CA   1 1 
        8 17033 1 1  21 GLN CB   C 102.755  11.259   3.030 1.00 . A A .  21 GLN CB   1 1 
        8 17034 1 1  21 GLN CD   C 100.964  12.897   2.438 1.00 . A A .  21 GLN CD   1 1 
        8 17035 1 1  21 GLN CG   C 102.260  12.237   1.964 1.00 . A A .  21 GLN CG   1 1 
        8 17036 1 1  21 GLN H    H 105.135  12.141   2.591 1.00 . A A .  21 GLN H    1 1 
        8 17037 1 1  21 GLN HA   H 102.999  12.853   4.433 1.00 . A A .  21 GLN HA   1 1 
        8 17038 1 1  21 GLN HB2  H 103.368  10.499   2.568 1.00 . A A .  21 GLN HB2  1 1 
        8 17039 1 1  21 GLN HB3  H 101.907  10.798   3.511 1.00 . A A .  21 GLN HB3  1 1 
        8 17040 1 1  21 GLN HE21 H 101.887  14.462   3.239 1.00 . A A .  21 GLN HE21 1 1 
        8 17041 1 1  21 GLN HE22 H 100.196  14.468   3.379 1.00 . A A .  21 GLN HE22 1 1 
        8 17042 1 1  21 GLN HG2  H 103.012  12.996   1.798 1.00 . A A .  21 GLN HG2  1 1 
        8 17043 1 1  21 GLN HG3  H 102.075  11.704   1.045 1.00 . A A .  21 GLN HG3  1 1 
        8 17044 1 1  21 GLN N    N 104.827  12.525   3.439 1.00 . A A .  21 GLN N    1 1 
        8 17045 1 1  21 GLN NE2  N 101.020  14.037   3.071 1.00 . A A .  21 GLN NE2  1 1 
        8 17046 1 1  21 GLN O    O 103.048  10.840   6.083 1.00 . A A .  21 GLN O    1 1 
        8 17047 1 1  21 GLN OE1  O  99.889  12.370   2.231 1.00 . A A .  21 GLN OE1  1 1 
        8 17048 1 1  22 VAL C    C 104.902  10.251   7.752 1.00 . A A .  22 VAL C    1 1 
        8 17049 1 1  22 VAL CA   C 105.378   9.611   6.447 1.00 . A A .  22 VAL CA   1 1 
        8 17050 1 1  22 VAL CB   C 106.885   9.335   6.533 1.00 . A A .  22 VAL CB   1 1 
        8 17051 1 1  22 VAL CG1  C 107.426   8.969   5.151 1.00 . A A .  22 VAL CG1  1 1 
        8 17052 1 1  22 VAL CG2  C 107.608  10.579   7.054 1.00 . A A .  22 VAL CG2  1 1 
        8 17053 1 1  22 VAL H    H 105.751  10.722   4.629 1.00 . A A .  22 VAL H    1 1 
        8 17054 1 1  22 VAL HA   H 104.850   8.681   6.294 1.00 . A A .  22 VAL HA   1 1 
        8 17055 1 1  22 VAL HB   H 107.056   8.511   7.211 1.00 . A A .  22 VAL HB   1 1 
        8 17056 1 1  22 VAL HG11 H 107.419   7.896   5.034 1.00 . A A .  22 VAL HG11 1 1 
        8 17057 1 1  22 VAL HG12 H 108.437   9.336   5.053 1.00 . A A .  22 VAL HG12 1 1 
        8 17058 1 1  22 VAL HG13 H 106.807   9.417   4.394 1.00 . A A .  22 VAL HG13 1 1 
        8 17059 1 1  22 VAL HG21 H 108.537  10.708   6.518 1.00 . A A .  22 VAL HG21 1 1 
        8 17060 1 1  22 VAL HG22 H 107.815  10.459   8.107 1.00 . A A .  22 VAL HG22 1 1 
        8 17061 1 1  22 VAL HG23 H 106.985  11.445   6.907 1.00 . A A .  22 VAL HG23 1 1 
        8 17062 1 1  22 VAL N    N 105.076  10.537   5.315 1.00 . A A .  22 VAL N    1 1 
        8 17063 1 1  22 VAL O    O 104.481   9.573   8.666 1.00 . A A .  22 VAL O    1 1 
        8 17064 1 1  23 GLY C    C 103.043  11.764   9.367 1.00 . A A .  23 GLY C    1 1 
        8 17065 1 1  23 GLY CA   C 104.474  12.219   9.088 1.00 . A A .  23 GLY CA   1 1 
        8 17066 1 1  23 GLY H    H 105.277  12.088   7.092 1.00 . A A .  23 GLY H    1 1 
        8 17067 1 1  23 GLY HA2  H 105.115  11.941   9.914 1.00 . A A .  23 GLY HA2  1 1 
        8 17068 1 1  23 GLY HA3  H 104.491  13.290   8.958 1.00 . A A .  23 GLY HA3  1 1 
        8 17069 1 1  23 GLY N    N 104.947  11.552   7.843 1.00 . A A .  23 GLY N    1 1 
        8 17070 1 1  23 GLY O    O 102.508  11.965  10.439 1.00 . A A .  23 GLY O    1 1 
        8 17071 1 1  24 ARG C    C 101.023   9.127   8.508 1.00 . A A .  24 ARG C    1 1 
        8 17072 1 1  24 ARG CA   C 101.031  10.655   8.582 1.00 . A A .  24 ARG CA   1 1 
        8 17073 1 1  24 ARG CB   C 100.141  11.225   7.475 1.00 . A A .  24 ARG CB   1 1 
        8 17074 1 1  24 ARG CD   C  99.660  13.247   6.087 1.00 . A A .  24 ARG CD   1 1 
        8 17075 1 1  24 ARG CG   C 100.468  12.705   7.268 1.00 . A A .  24 ARG CG   1 1 
        8 17076 1 1  24 ARG CZ   C  97.476  14.233   5.732 1.00 . A A .  24 ARG CZ   1 1 
        8 17077 1 1  24 ARG H    H 102.885  10.990   7.549 1.00 . A A .  24 ARG H    1 1 
        8 17078 1 1  24 ARG HA   H 100.659  10.972   9.544 1.00 . A A .  24 ARG HA   1 1 
        8 17079 1 1  24 ARG HB2  H 100.319  10.684   6.557 1.00 . A A .  24 ARG HB2  1 1 
        8 17080 1 1  24 ARG HB3  H  99.104  11.123   7.758 1.00 . A A .  24 ARG HB3  1 1 
        8 17081 1 1  24 ARG HD2  H 100.221  14.028   5.596 1.00 . A A .  24 ARG HD2  1 1 
        8 17082 1 1  24 ARG HD3  H  99.466  12.448   5.387 1.00 . A A .  24 ARG HD3  1 1 
        8 17083 1 1  24 ARG HE   H  98.186  13.836   7.544 1.00 . A A .  24 ARG HE   1 1 
        8 17084 1 1  24 ARG HG2  H 100.215  13.257   8.162 1.00 . A A .  24 ARG HG2  1 1 
        8 17085 1 1  24 ARG HG3  H 101.521  12.816   7.062 1.00 . A A .  24 ARG HG3  1 1 
        8 17086 1 1  24 ARG HH11 H  98.585  13.813   4.119 1.00 . A A .  24 ARG HH11 1 1 
        8 17087 1 1  24 ARG HH12 H  97.035  14.516   3.800 1.00 . A A .  24 ARG HH12 1 1 
        8 17088 1 1  24 ARG HH21 H  96.159  14.754   7.147 1.00 . A A .  24 ARG HH21 1 1 
        8 17089 1 1  24 ARG HH22 H  95.661  15.049   5.514 1.00 . A A .  24 ARG HH22 1 1 
        8 17090 1 1  24 ARG N    N 102.425  11.142   8.399 1.00 . A A .  24 ARG N    1 1 
        8 17091 1 1  24 ARG NE   N  98.367  13.799   6.581 1.00 . A A .  24 ARG NE   1 1 
        8 17092 1 1  24 ARG NH1  N  97.717  14.184   4.451 1.00 . A A .  24 ARG NH1  1 1 
        8 17093 1 1  24 ARG NH2  N  96.344  14.716   6.165 1.00 . A A .  24 ARG NH2  1 1 
        8 17094 1 1  24 ARG O    O 100.378   8.461   9.293 1.00 . A A .  24 ARG O    1 1 
        8 17095 1 1  25 TYR C    C 102.994   6.544   8.208 1.00 . A A .  25 TYR C    1 1 
        8 17096 1 1  25 TYR CA   C 101.780   7.082   7.452 1.00 . A A .  25 TYR CA   1 1 
        8 17097 1 1  25 TYR CB   C 101.886   6.678   5.978 1.00 . A A .  25 TYR CB   1 1 
        8 17098 1 1  25 TYR CD1  C  99.977   8.296   5.648 1.00 . A A .  25 TYR CD1  1 1 
        8 17099 1 1  25 TYR CD2  C 101.475   7.861   3.792 1.00 . A A .  25 TYR CD2  1 1 
        8 17100 1 1  25 TYR CE1  C  99.245   9.181   4.850 1.00 . A A .  25 TYR CE1  1 1 
        8 17101 1 1  25 TYR CE2  C 100.742   8.746   2.993 1.00 . A A .  25 TYR CE2  1 1 
        8 17102 1 1  25 TYR CG   C 101.093   7.635   5.120 1.00 . A A .  25 TYR CG   1 1 
        8 17103 1 1  25 TYR CZ   C  99.627   9.407   3.522 1.00 . A A .  25 TYR CZ   1 1 
        8 17104 1 1  25 TYR H    H 102.257   9.122   6.951 1.00 . A A .  25 TYR H    1 1 
        8 17105 1 1  25 TYR HA   H 100.879   6.663   7.875 1.00 . A A .  25 TYR HA   1 1 
        8 17106 1 1  25 TYR HB2  H 102.923   6.701   5.675 1.00 . A A .  25 TYR HB2  1 1 
        8 17107 1 1  25 TYR HB3  H 101.498   5.678   5.851 1.00 . A A .  25 TYR HB3  1 1 
        8 17108 1 1  25 TYR HD1  H  99.679   8.122   6.670 1.00 . A A .  25 TYR HD1  1 1 
        8 17109 1 1  25 TYR HD2  H 102.336   7.351   3.382 1.00 . A A .  25 TYR HD2  1 1 
        8 17110 1 1  25 TYR HE1  H  98.385   9.691   5.259 1.00 . A A .  25 TYR HE1  1 1 
        8 17111 1 1  25 TYR HE2  H 101.038   8.920   1.970 1.00 . A A .  25 TYR HE2  1 1 
        8 17112 1 1  25 TYR HH   H  99.397  10.424   1.924 1.00 . A A .  25 TYR HH   1 1 
        8 17113 1 1  25 TYR N    N 101.741   8.566   7.572 1.00 . A A .  25 TYR N    1 1 
        8 17114 1 1  25 TYR O    O 102.994   5.426   8.684 1.00 . A A .  25 TYR O    1 1 
        8 17115 1 1  25 TYR OH   O  98.904  10.280   2.735 1.00 . A A .  25 TYR OH   1 1 
        8 17116 1 1  26 LYS C    C 105.741   5.556   8.390 1.00 . A A .  26 LYS C    1 1 
        8 17117 1 1  26 LYS CA   C 105.244   6.847   9.043 1.00 . A A .  26 LYS CA   1 1 
        8 17118 1 1  26 LYS CB   C 104.893   6.576  10.509 1.00 . A A .  26 LYS CB   1 1 
        8 17119 1 1  26 LYS CD   C 103.732   7.717  12.413 1.00 . A A .  26 LYS CD   1 1 
        8 17120 1 1  26 LYS CE   C 103.377   6.454  13.201 1.00 . A A .  26 LYS CE   1 1 
        8 17121 1 1  26 LYS CG   C 103.679   7.418  10.912 1.00 . A A .  26 LYS CG   1 1 
        8 17122 1 1  26 LYS H    H 104.021   8.226   7.927 1.00 . A A .  26 LYS H    1 1 
        8 17123 1 1  26 LYS HA   H 106.018   7.599   8.990 1.00 . A A .  26 LYS HA   1 1 
        8 17124 1 1  26 LYS HB2  H 104.662   5.527  10.635 1.00 . A A .  26 LYS HB2  1 1 
        8 17125 1 1  26 LYS HB3  H 105.734   6.836  11.134 1.00 . A A .  26 LYS HB3  1 1 
        8 17126 1 1  26 LYS HD2  H 104.727   8.042  12.682 1.00 . A A .  26 LYS HD2  1 1 
        8 17127 1 1  26 LYS HD3  H 103.023   8.496  12.650 1.00 . A A .  26 LYS HD3  1 1 
        8 17128 1 1  26 LYS HE2  H 102.311   6.422  13.368 1.00 . A A .  26 LYS HE2  1 1 
        8 17129 1 1  26 LYS HE3  H 103.679   5.582  12.640 1.00 . A A .  26 LYS HE3  1 1 
        8 17130 1 1  26 LYS HG2  H 103.687   8.347  10.361 1.00 . A A .  26 LYS HG2  1 1 
        8 17131 1 1  26 LYS HG3  H 102.774   6.874  10.688 1.00 . A A .  26 LYS HG3  1 1 
        8 17132 1 1  26 LYS HZ1  H 104.119   5.507  14.900 1.00 . A A .  26 LYS HZ1  1 1 
        8 17133 1 1  26 LYS HZ2  H 103.576   7.094  15.172 1.00 . A A .  26 LYS HZ2  1 1 
        8 17134 1 1  26 LYS HZ3  H 105.054   6.823  14.379 1.00 . A A .  26 LYS HZ3  1 1 
        8 17135 1 1  26 LYS N    N 104.034   7.326   8.320 1.00 . A A .  26 LYS N    1 1 
        8 17136 1 1  26 LYS NZ   N 104.085   6.471  14.512 1.00 . A A .  26 LYS NZ   1 1 
        8 17137 1 1  26 LYS O    O 106.691   4.947   8.840 1.00 . A A .  26 LYS O    1 1 
        8 17138 1 1  27 ASN C    C 106.621   4.208   5.624 1.00 . A A .  27 ASN C    1 1 
        8 17139 1 1  27 ASN CA   C 105.538   3.881   6.653 1.00 . A A .  27 ASN CA   1 1 
        8 17140 1 1  27 ASN CB   C 104.340   3.240   5.949 1.00 . A A .  27 ASN CB   1 1 
        8 17141 1 1  27 ASN CG   C 103.654   2.257   6.899 1.00 . A A .  27 ASN CG   1 1 
        8 17142 1 1  27 ASN H    H 104.338   5.635   6.983 1.00 . A A .  27 ASN H    1 1 
        8 17143 1 1  27 ASN HA   H 105.934   3.194   7.386 1.00 . A A .  27 ASN HA   1 1 
        8 17144 1 1  27 ASN HB2  H 103.639   4.010   5.659 1.00 . A A .  27 ASN HB2  1 1 
        8 17145 1 1  27 ASN HB3  H 104.679   2.713   5.070 1.00 . A A .  27 ASN HB3  1 1 
        8 17146 1 1  27 ASN HD21 H 104.134   3.279   8.532 1.00 . A A .  27 ASN HD21 1 1 
        8 17147 1 1  27 ASN HD22 H 103.243   1.860   8.800 1.00 . A A .  27 ASN HD22 1 1 
        8 17148 1 1  27 ASN N    N 105.103   5.132   7.331 1.00 . A A .  27 ASN N    1 1 
        8 17149 1 1  27 ASN ND2  N 103.679   2.484   8.183 1.00 . A A .  27 ASN ND2  1 1 
        8 17150 1 1  27 ASN O    O 106.687   5.302   5.101 1.00 . A A .  27 ASN O    1 1 
        8 17151 1 1  27 ASN OD1  O 103.090   1.271   6.467 1.00 . A A .  27 ASN OD1  1 1 
        8 17152 1 1  28 LYS C    C 108.613   2.311   3.378 1.00 . A A .  28 LYS C    1 1 
        8 17153 1 1  28 LYS CA   C 108.552   3.503   4.338 1.00 . A A .  28 LYS CA   1 1 
        8 17154 1 1  28 LYS CB   C 109.885   3.639   5.072 1.00 . A A .  28 LYS CB   1 1 
        8 17155 1 1  28 LYS CD   C 109.337   4.902   7.161 1.00 . A A .  28 LYS CD   1 1 
        8 17156 1 1  28 LYS CE   C 108.689   6.238   7.529 1.00 . A A .  28 LYS CE   1 1 
        8 17157 1 1  28 LYS CG   C 109.957   5.002   5.765 1.00 . A A .  28 LYS CG   1 1 
        8 17158 1 1  28 LYS H    H 107.394   2.388   5.768 1.00 . A A .  28 LYS H    1 1 
        8 17159 1 1  28 LYS HA   H 108.348   4.408   3.790 1.00 . A A .  28 LYS HA   1 1 
        8 17160 1 1  28 LYS HB2  H 109.965   2.856   5.809 1.00 . A A .  28 LYS HB2  1 1 
        8 17161 1 1  28 LYS HB3  H 110.696   3.553   4.367 1.00 . A A .  28 LYS HB3  1 1 
        8 17162 1 1  28 LYS HD2  H 108.589   4.123   7.168 1.00 . A A .  28 LYS HD2  1 1 
        8 17163 1 1  28 LYS HD3  H 110.107   4.668   7.880 1.00 . A A .  28 LYS HD3  1 1 
        8 17164 1 1  28 LYS HE2  H 107.750   6.339   7.006 1.00 . A A .  28 LYS HE2  1 1 
        8 17165 1 1  28 LYS HE3  H 108.514   6.272   8.594 1.00 . A A .  28 LYS HE3  1 1 
        8 17166 1 1  28 LYS HG2  H 110.990   5.306   5.851 1.00 . A A .  28 LYS HG2  1 1 
        8 17167 1 1  28 LYS HG3  H 109.415   5.732   5.184 1.00 . A A .  28 LYS HG3  1 1 
        8 17168 1 1  28 LYS HZ1  H 109.087   8.018   6.523 1.00 . A A .  28 LYS HZ1  1 1 
        8 17169 1 1  28 LYS HZ2  H 110.420   6.970   6.631 1.00 . A A .  28 LYS HZ2  1 1 
        8 17170 1 1  28 LYS HZ3  H 109.919   7.854   7.992 1.00 . A A .  28 LYS HZ3  1 1 
        8 17171 1 1  28 LYS N    N 107.469   3.263   5.332 1.00 . A A .  28 LYS N    1 1 
        8 17172 1 1  28 LYS NZ   N 109.597   7.354   7.139 1.00 . A A .  28 LYS NZ   1 1 
        8 17173 1 1  28 LYS O    O 108.725   2.462   2.174 1.00 . A A .  28 LYS O    1 1 
        8 17174 1 1  29 LYS C    C 107.293  -0.200   2.245 1.00 . A A .  29 LYS C    1 1 
        8 17175 1 1  29 LYS CA   C 108.575  -0.103   3.074 1.00 . A A .  29 LYS CA   1 1 
        8 17176 1 1  29 LYS CB   C 108.669  -1.329   3.988 1.00 . A A .  29 LYS CB   1 1 
        8 17177 1 1  29 LYS CD   C 106.492  -0.612   4.997 1.00 . A A .  29 LYS CD   1 1 
        8 17178 1 1  29 LYS CE   C 105.618  -0.829   6.234 1.00 . A A .  29 LYS CE   1 1 
        8 17179 1 1  29 LYS CG   C 107.924  -1.061   5.298 1.00 . A A .  29 LYS CG   1 1 
        8 17180 1 1  29 LYS H    H 108.438   1.042   4.888 1.00 . A A .  29 LYS H    1 1 
        8 17181 1 1  29 LYS HA   H 109.432  -0.071   2.422 1.00 . A A .  29 LYS HA   1 1 
        8 17182 1 1  29 LYS HB2  H 108.222  -2.178   3.493 1.00 . A A .  29 LYS HB2  1 1 
        8 17183 1 1  29 LYS HB3  H 109.705  -1.541   4.206 1.00 . A A .  29 LYS HB3  1 1 
        8 17184 1 1  29 LYS HD2  H 106.491   0.436   4.735 1.00 . A A .  29 LYS HD2  1 1 
        8 17185 1 1  29 LYS HD3  H 106.098  -1.190   4.176 1.00 . A A .  29 LYS HD3  1 1 
        8 17186 1 1  29 LYS HE2  H 104.671  -0.327   6.098 1.00 . A A .  29 LYS HE2  1 1 
        8 17187 1 1  29 LYS HE3  H 105.448  -1.887   6.373 1.00 . A A .  29 LYS HE3  1 1 
        8 17188 1 1  29 LYS HG2  H 107.899  -1.967   5.886 1.00 . A A .  29 LYS HG2  1 1 
        8 17189 1 1  29 LYS HG3  H 108.434  -0.288   5.852 1.00 . A A .  29 LYS HG3  1 1 
        8 17190 1 1  29 LYS HZ1  H 106.911  -1.007   7.856 1.00 . A A .  29 LYS HZ1  1 1 
        8 17191 1 1  29 LYS HZ2  H 105.596   0.033   8.129 1.00 . A A .  29 LYS HZ2  1 1 
        8 17192 1 1  29 LYS HZ3  H 106.893   0.536   7.154 1.00 . A A .  29 LYS HZ3  1 1 
        8 17193 1 1  29 LYS N    N 108.532   1.125   3.917 1.00 . A A .  29 LYS N    1 1 
        8 17194 1 1  29 LYS NZ   N 106.307  -0.275   7.434 1.00 . A A .  29 LYS NZ   1 1 
        8 17195 1 1  29 LYS O    O 107.118  -1.098   1.449 1.00 . A A .  29 LYS O    1 1 
        8 17196 1 1  30 PHE C    C 105.276   0.959   0.214 1.00 . A A .  30 PHE C    1 1 
        8 17197 1 1  30 PHE CA   C 105.090   0.642   1.708 1.00 . A A .  30 PHE CA   1 1 
        8 17198 1 1  30 PHE CB   C 104.202   1.729   2.314 1.00 . A A .  30 PHE CB   1 1 
        8 17199 1 1  30 PHE CD1  C 106.304   3.141   1.910 1.00 . A A .  30 PHE CD1  1 1 
        8 17200 1 1  30 PHE CD2  C 104.400   4.151   3.027 1.00 . A A .  30 PHE CD2  1 1 
        8 17201 1 1  30 PHE CE1  C 107.001   4.346   2.008 1.00 . A A .  30 PHE CE1  1 1 
        8 17202 1 1  30 PHE CE2  C 105.108   5.357   3.124 1.00 . A A .  30 PHE CE2  1 1 
        8 17203 1 1  30 PHE CG   C 104.990   3.035   2.420 1.00 . A A .  30 PHE CG   1 1 
        8 17204 1 1  30 PHE CZ   C 106.407   5.453   2.612 1.00 . A A .  30 PHE CZ   1 1 
        8 17205 1 1  30 PHE H    H 106.537   1.400   3.116 1.00 . A A .  30 PHE H    1 1 
        8 17206 1 1  30 PHE HA   H 104.625  -0.321   1.835 1.00 . A A .  30 PHE HA   1 1 
        8 17207 1 1  30 PHE HB2  H 103.337   1.880   1.686 1.00 . A A .  30 PHE HB2  1 1 
        8 17208 1 1  30 PHE HB3  H 103.883   1.425   3.300 1.00 . A A .  30 PHE HB3  1 1 
        8 17209 1 1  30 PHE HD1  H 106.781   2.297   1.441 1.00 . A A .  30 PHE HD1  1 1 
        8 17210 1 1  30 PHE HD2  H 103.399   4.082   3.419 1.00 . A A .  30 PHE HD2  1 1 
        8 17211 1 1  30 PHE HE1  H 108.004   4.424   1.612 1.00 . A A .  30 PHE HE1  1 1 
        8 17212 1 1  30 PHE HE2  H 104.651   6.215   3.592 1.00 . A A .  30 PHE HE2  1 1 
        8 17213 1 1  30 PHE HZ   H 106.954   6.380   2.688 1.00 . A A .  30 PHE HZ   1 1 
        8 17214 1 1  30 PHE N    N 106.383   0.700   2.452 1.00 . A A .  30 PHE N    1 1 
        8 17215 1 1  30 PHE O    O 105.275   0.080  -0.628 1.00 . A A .  30 PHE O    1 1 
        8 17216 1 1  31 MET C    C 107.152   2.336  -1.886 1.00 . A A .  31 MET C    1 1 
        8 17217 1 1  31 MET CA   C 105.702   2.610  -1.516 1.00 . A A .  31 MET CA   1 1 
        8 17218 1 1  31 MET CB   C 105.409   4.103  -1.663 1.00 . A A .  31 MET CB   1 1 
        8 17219 1 1  31 MET CE   C 105.710   4.803  -5.620 1.00 . A A .  31 MET CE   1 1 
        8 17220 1 1  31 MET CG   C 106.071   4.636  -2.935 1.00 . A A .  31 MET CG   1 1 
        8 17221 1 1  31 MET H    H 105.497   2.886   0.592 1.00 . A A .  31 MET H    1 1 
        8 17222 1 1  31 MET HA   H 105.048   2.047  -2.165 1.00 . A A .  31 MET HA   1 1 
        8 17223 1 1  31 MET HB2  H 104.341   4.253  -1.721 1.00 . A A .  31 MET HB2  1 1 
        8 17224 1 1  31 MET HB3  H 105.802   4.630  -0.807 1.00 . A A .  31 MET HB3  1 1 
        8 17225 1 1  31 MET HE1  H 104.741   5.280  -5.678 1.00 . A A .  31 MET HE1  1 1 
        8 17226 1 1  31 MET HE2  H 105.938   4.342  -6.568 1.00 . A A .  31 MET HE2  1 1 
        8 17227 1 1  31 MET HE3  H 106.466   5.540  -5.388 1.00 . A A .  31 MET HE3  1 1 
        8 17228 1 1  31 MET HG2  H 105.701   5.628  -3.144 1.00 . A A .  31 MET HG2  1 1 
        8 17229 1 1  31 MET HG3  H 107.141   4.673  -2.795 1.00 . A A .  31 MET HG3  1 1 
        8 17230 1 1  31 MET N    N 105.477   2.207  -0.107 1.00 . A A .  31 MET N    1 1 
        8 17231 1 1  31 MET O    O 107.454   1.781  -2.924 1.00 . A A .  31 MET O    1 1 
        8 17232 1 1  31 MET SD   S 105.682   3.542  -4.323 1.00 . A A .  31 MET SD   1 1 
        8 17233 1 1  32 GLN C    C 109.851   1.068  -1.145 1.00 . A A .  32 GLN C    1 1 
        8 17234 1 1  32 GLN CA   C 109.493   2.546  -1.325 1.00 . A A .  32 GLN CA   1 1 
        8 17235 1 1  32 GLN CB   C 110.319   3.438  -0.393 1.00 . A A .  32 GLN CB   1 1 
        8 17236 1 1  32 GLN CD   C 109.973   5.181  -2.171 1.00 . A A .  32 GLN CD   1 1 
        8 17237 1 1  32 GLN CG   C 109.994   4.913  -0.664 1.00 . A A .  32 GLN CG   1 1 
        8 17238 1 1  32 GLN H    H 107.785   3.202  -0.209 1.00 . A A .  32 GLN H    1 1 
        8 17239 1 1  32 GLN HA   H 109.687   2.827  -2.349 1.00 . A A .  32 GLN HA   1 1 
        8 17240 1 1  32 GLN HB2  H 110.079   3.207   0.632 1.00 . A A .  32 GLN HB2  1 1 
        8 17241 1 1  32 GLN HB3  H 111.367   3.267  -0.565 1.00 . A A .  32 GLN HB3  1 1 
        8 17242 1 1  32 GLN HE21 H 108.393   6.380  -2.076 1.00 . A A .  32 GLN HE21 1 1 
        8 17243 1 1  32 GLN HE22 H 109.035   6.147  -3.630 1.00 . A A .  32 GLN HE22 1 1 
        8 17244 1 1  32 GLN HG2  H 109.026   5.148  -0.246 1.00 . A A .  32 GLN HG2  1 1 
        8 17245 1 1  32 GLN HG3  H 110.745   5.536  -0.201 1.00 . A A .  32 GLN HG3  1 1 
        8 17246 1 1  32 GLN N    N 108.056   2.748  -1.039 1.00 . A A .  32 GLN N    1 1 
        8 17247 1 1  32 GLN NE2  N 109.058   5.968  -2.667 1.00 . A A .  32 GLN NE2  1 1 
        8 17248 1 1  32 GLN O    O 110.738   0.555  -1.793 1.00 . A A .  32 GLN O    1 1 
        8 17249 1 1  32 GLN OE1  O 110.796   4.672  -2.905 1.00 . A A .  32 GLN OE1  1 1 
        8 17250 1 1  33 GLY C    C 109.042  -1.799  -1.381 1.00 . A A .  33 GLY C    1 1 
        8 17251 1 1  33 GLY CA   C 109.497  -1.076  -0.119 1.00 . A A .  33 GLY CA   1 1 
        8 17252 1 1  33 GLY H    H 108.444   0.771   0.238 1.00 . A A .  33 GLY H    1 1 
        8 17253 1 1  33 GLY HA2  H 110.564  -1.195   0.008 1.00 . A A .  33 GLY HA2  1 1 
        8 17254 1 1  33 GLY HA3  H 108.981  -1.480   0.734 1.00 . A A .  33 GLY HA3  1 1 
        8 17255 1 1  33 GLY N    N 109.171   0.364  -0.283 1.00 . A A .  33 GLY N    1 1 
        8 17256 1 1  33 GLY O    O 109.641  -2.764  -1.810 1.00 . A A .  33 GLY O    1 1 
        8 17257 1 1  34 THR C    C 108.507  -1.749  -4.362 1.00 . A A .  34 THR C    1 1 
        8 17258 1 1  34 THR CA   C 107.488  -1.957  -3.235 1.00 . A A .  34 THR CA   1 1 
        8 17259 1 1  34 THR CB   C 106.150  -1.324  -3.632 1.00 . A A .  34 THR CB   1 1 
        8 17260 1 1  34 THR CG2  C 105.000  -2.170  -3.083 1.00 . A A .  34 THR CG2  1 1 
        8 17261 1 1  34 THR H    H 107.531  -0.531  -1.623 1.00 . A A .  34 THR H    1 1 
        8 17262 1 1  34 THR HA   H 107.349  -3.015  -3.067 1.00 . A A .  34 THR HA   1 1 
        8 17263 1 1  34 THR HB   H 106.077  -1.279  -4.707 1.00 . A A .  34 THR HB   1 1 
        8 17264 1 1  34 THR HG1  H 105.458  -0.028  -2.357 1.00 . A A .  34 THR HG1  1 1 
        8 17265 1 1  34 THR HG21 H 104.109  -1.563  -3.014 1.00 . A A .  34 THR HG21 1 1 
        8 17266 1 1  34 THR HG22 H 105.260  -2.540  -2.103 1.00 . A A .  34 THR HG22 1 1 
        8 17267 1 1  34 THR HG23 H 104.818  -3.003  -3.746 1.00 . A A .  34 THR HG23 1 1 
        8 17268 1 1  34 THR N    N 107.988  -1.319  -1.988 1.00 . A A .  34 THR N    1 1 
        8 17269 1 1  34 THR O    O 108.741  -2.632  -5.162 1.00 . A A .  34 THR O    1 1 
        8 17270 1 1  34 THR OG1  O 106.072  -0.011  -3.095 1.00 . A A .  34 THR OG1  1 1 
        8 17271 1 1  35 VAL C    C 111.352  -1.231  -5.258 1.00 . A A .  35 VAL C    1 1 
        8 17272 1 1  35 VAL CA   C 110.118  -0.363  -5.521 1.00 . A A .  35 VAL CA   1 1 
        8 17273 1 1  35 VAL CB   C 110.520   1.121  -5.583 1.00 . A A .  35 VAL CB   1 1 
        8 17274 1 1  35 VAL CG1  C 109.270   1.999  -5.576 1.00 . A A .  35 VAL CG1  1 1 
        8 17275 1 1  35 VAL CG2  C 111.387   1.487  -4.381 1.00 . A A .  35 VAL CG2  1 1 
        8 17276 1 1  35 VAL H    H 108.925   0.113  -3.785 1.00 . A A .  35 VAL H    1 1 
        8 17277 1 1  35 VAL HA   H 109.681  -0.652  -6.467 1.00 . A A .  35 VAL HA   1 1 
        8 17278 1 1  35 VAL HB   H 111.072   1.301  -6.491 1.00 . A A .  35 VAL HB   1 1 
        8 17279 1 1  35 VAL HG11 H 109.538   3.000  -5.267 1.00 . A A .  35 VAL HG11 1 1 
        8 17280 1 1  35 VAL HG12 H 108.547   1.592  -4.887 1.00 . A A .  35 VAL HG12 1 1 
        8 17281 1 1  35 VAL HG13 H 108.847   2.031  -6.568 1.00 . A A .  35 VAL HG13 1 1 
        8 17282 1 1  35 VAL HG21 H 110.829   1.319  -3.479 1.00 . A A .  35 VAL HG21 1 1 
        8 17283 1 1  35 VAL HG22 H 111.662   2.530  -4.442 1.00 . A A .  35 VAL HG22 1 1 
        8 17284 1 1  35 VAL HG23 H 112.279   0.882  -4.373 1.00 . A A .  35 VAL HG23 1 1 
        8 17285 1 1  35 VAL N    N 109.119  -0.593  -4.436 1.00 . A A .  35 VAL N    1 1 
        8 17286 1 1  35 VAL O    O 111.847  -1.902  -6.140 1.00 . A A .  35 VAL O    1 1 
        8 17287 1 1  36 ALA C    C 112.835  -3.462  -4.350 1.00 . A A .  36 ALA C    1 1 
        8 17288 1 1  36 ALA CA   C 113.044  -2.072  -3.749 1.00 . A A .  36 ALA CA   1 1 
        8 17289 1 1  36 ALA CB   C 113.222  -2.185  -2.233 1.00 . A A .  36 ALA CB   1 1 
        8 17290 1 1  36 ALA H    H 111.438  -0.694  -3.346 1.00 . A A .  36 ALA H    1 1 
        8 17291 1 1  36 ALA HA   H 113.922  -1.618  -4.185 1.00 . A A .  36 ALA HA   1 1 
        8 17292 1 1  36 ALA HB1  H 113.507  -3.195  -1.977 1.00 . A A .  36 ALA HB1  1 1 
        8 17293 1 1  36 ALA HB2  H 112.292  -1.939  -1.742 1.00 . A A .  36 ALA HB2  1 1 
        8 17294 1 1  36 ALA HB3  H 113.992  -1.501  -1.909 1.00 . A A .  36 ALA HB3  1 1 
        8 17295 1 1  36 ALA N    N 111.850  -1.235  -4.050 1.00 . A A .  36 ALA N    1 1 
        8 17296 1 1  36 ALA O    O 113.635  -3.940  -5.130 1.00 . A A .  36 ALA O    1 1 
        8 17297 1 1  37 VAL C    C 111.438  -5.359  -6.089 1.00 . A A .  37 VAL C    1 1 
        8 17298 1 1  37 VAL CA   C 111.490  -5.463  -4.565 1.00 . A A .  37 VAL CA   1 1 
        8 17299 1 1  37 VAL CB   C 110.158  -6.005  -4.019 1.00 . A A .  37 VAL CB   1 1 
        8 17300 1 1  37 VAL CG1  C 109.550  -4.987  -3.057 1.00 . A A .  37 VAL CG1  1 1 
        8 17301 1 1  37 VAL CG2  C 109.174  -6.263  -5.166 1.00 . A A .  37 VAL CG2  1 1 
        8 17302 1 1  37 VAL H    H 111.125  -3.701  -3.377 1.00 . A A .  37 VAL H    1 1 
        8 17303 1 1  37 VAL HA   H 112.291  -6.130  -4.284 1.00 . A A .  37 VAL HA   1 1 
        8 17304 1 1  37 VAL HB   H 110.341  -6.928  -3.488 1.00 . A A .  37 VAL HB   1 1 
        8 17305 1 1  37 VAL HG11 H 108.587  -5.341  -2.719 1.00 . A A .  37 VAL HG11 1 1 
        8 17306 1 1  37 VAL HG12 H 109.427  -4.043  -3.565 1.00 . A A .  37 VAL HG12 1 1 
        8 17307 1 1  37 VAL HG13 H 110.205  -4.859  -2.208 1.00 . A A .  37 VAL HG13 1 1 
        8 17308 1 1  37 VAL HG21 H 109.599  -6.981  -5.852 1.00 . A A .  37 VAL HG21 1 1 
        8 17309 1 1  37 VAL HG22 H 108.978  -5.338  -5.688 1.00 . A A .  37 VAL HG22 1 1 
        8 17310 1 1  37 VAL HG23 H 108.250  -6.652  -4.765 1.00 . A A .  37 VAL HG23 1 1 
        8 17311 1 1  37 VAL N    N 111.757  -4.109  -4.001 1.00 . A A .  37 VAL N    1 1 
        8 17312 1 1  37 VAL O    O 111.975  -6.194  -6.796 1.00 . A A .  37 VAL O    1 1 
        8 17313 1 1  38 CYS C    C 112.186  -4.293  -8.606 1.00 . A A .  38 CYS C    1 1 
        8 17314 1 1  38 CYS CA   C 110.760  -4.187  -8.082 1.00 . A A .  38 CYS CA   1 1 
        8 17315 1 1  38 CYS CB   C 110.170  -2.825  -8.456 1.00 . A A .  38 CYS CB   1 1 
        8 17316 1 1  38 CYS H    H 110.401  -3.658  -6.028 1.00 . A A .  38 CYS H    1 1 
        8 17317 1 1  38 CYS HA   H 110.155  -4.977  -8.502 1.00 . A A .  38 CYS HA   1 1 
        8 17318 1 1  38 CYS HB2  H 110.806  -2.040  -8.079 1.00 . A A .  38 CYS HB2  1 1 
        8 17319 1 1  38 CYS HB3  H 110.102  -2.746  -9.531 1.00 . A A .  38 CYS HB3  1 1 
        8 17320 1 1  38 CYS HG   H 107.908  -3.178  -8.271 1.00 . A A .  38 CYS HG   1 1 
        8 17321 1 1  38 CYS N    N 110.814  -4.333  -6.607 1.00 . A A .  38 CYS N    1 1 
        8 17322 1 1  38 CYS O    O 112.432  -4.738  -9.707 1.00 . A A .  38 CYS O    1 1 
        8 17323 1 1  38 CYS SG   S 108.517  -2.664  -7.736 1.00 . A A .  38 CYS SG   1 1 
        8 17324 1 1  39 ALA C    C 115.075  -5.397  -8.067 1.00 . A A .  39 ALA C    1 1 
        8 17325 1 1  39 ALA CA   C 114.551  -3.964  -8.242 1.00 . A A .  39 ALA CA   1 1 
        8 17326 1 1  39 ALA CB   C 115.390  -3.010  -7.397 1.00 . A A .  39 ALA CB   1 1 
        8 17327 1 1  39 ALA H    H 112.912  -3.523  -6.926 1.00 . A A .  39 ALA H    1 1 
        8 17328 1 1  39 ALA HA   H 114.621  -3.679  -9.277 1.00 . A A .  39 ALA HA   1 1 
        8 17329 1 1  39 ALA HB1  H 115.817  -2.249  -8.032 1.00 . A A .  39 ALA HB1  1 1 
        8 17330 1 1  39 ALA HB2  H 116.183  -3.561  -6.911 1.00 . A A .  39 ALA HB2  1 1 
        8 17331 1 1  39 ALA HB3  H 114.763  -2.548  -6.651 1.00 . A A .  39 ALA HB3  1 1 
        8 17332 1 1  39 ALA N    N 113.134  -3.881  -7.813 1.00 . A A .  39 ALA N    1 1 
        8 17333 1 1  39 ALA O    O 115.675  -5.965  -8.957 1.00 . A A .  39 ALA O    1 1 
        8 17334 1 1  40 ARG C    C 115.210  -8.251  -7.850 1.00 . A A .  40 ARG C    1 1 
        8 17335 1 1  40 ARG CA   C 115.401  -7.340  -6.635 1.00 . A A .  40 ARG CA   1 1 
        8 17336 1 1  40 ARG CB   C 114.671  -7.936  -5.431 1.00 . A A .  40 ARG CB   1 1 
        8 17337 1 1  40 ARG CD   C 114.208 -10.374  -5.760 1.00 . A A .  40 ARG CD   1 1 
        8 17338 1 1  40 ARG CG   C 115.185  -9.356  -5.169 1.00 . A A .  40 ARG CG   1 1 
        8 17339 1 1  40 ARG CZ   C 114.193 -12.751  -6.226 1.00 . A A .  40 ARG CZ   1 1 
        8 17340 1 1  40 ARG H    H 114.417  -5.474  -6.195 1.00 . A A .  40 ARG H    1 1 
        8 17341 1 1  40 ARG HA   H 116.454  -7.277  -6.402 1.00 . A A .  40 ARG HA   1 1 
        8 17342 1 1  40 ARG HB2  H 114.861  -7.323  -4.564 1.00 . A A .  40 ARG HB2  1 1 
        8 17343 1 1  40 ARG HB3  H 113.611  -7.967  -5.625 1.00 . A A .  40 ARG HB3  1 1 
        8 17344 1 1  40 ARG HD2  H 113.347 -10.464  -5.114 1.00 . A A .  40 ARG HD2  1 1 
        8 17345 1 1  40 ARG HD3  H 113.892 -10.042  -6.737 1.00 . A A .  40 ARG HD3  1 1 
        8 17346 1 1  40 ARG HE   H 115.840 -11.778  -5.694 1.00 . A A .  40 ARG HE   1 1 
        8 17347 1 1  40 ARG HG2  H 116.155  -9.479  -5.628 1.00 . A A .  40 ARG HG2  1 1 
        8 17348 1 1  40 ARG HG3  H 115.267  -9.517  -4.104 1.00 . A A .  40 ARG HG3  1 1 
        8 17349 1 1  40 ARG HH11 H 112.464 -11.756  -6.391 1.00 . A A .  40 ARG HH11 1 1 
        8 17350 1 1  40 ARG HH12 H 112.389 -13.451  -6.737 1.00 . A A .  40 ARG HH12 1 1 
        8 17351 1 1  40 ARG HH21 H 115.762 -13.992  -6.143 1.00 . A A .  40 ARG HH21 1 1 
        8 17352 1 1  40 ARG HH22 H 114.256 -14.717  -6.597 1.00 . A A .  40 ARG HH22 1 1 
        8 17353 1 1  40 ARG N    N 114.881  -5.966  -6.905 1.00 . A A .  40 ARG N    1 1 
        8 17354 1 1  40 ARG NE   N 114.881 -11.698  -5.878 1.00 . A A .  40 ARG NE   1 1 
        8 17355 1 1  40 ARG NH1  N 112.916 -12.644  -6.470 1.00 . A A .  40 ARG NH1  1 1 
        8 17356 1 1  40 ARG NH2  N 114.783 -13.910  -6.330 1.00 . A A .  40 ARG NH2  1 1 
        8 17357 1 1  40 ARG O    O 116.086  -9.018  -8.191 1.00 . A A .  40 ARG O    1 1 
        8 17358 1 1  41 ILE C    C 114.318  -8.397 -10.977 1.00 . A A .  41 ILE C    1 1 
        8 17359 1 1  41 ILE CA   C 113.888  -9.096  -9.682 1.00 . A A .  41 ILE CA   1 1 
        8 17360 1 1  41 ILE CB   C 112.420  -9.510  -9.793 1.00 . A A .  41 ILE CB   1 1 
        8 17361 1 1  41 ILE CD1  C 111.880  -7.081  -9.896 1.00 . A A .  41 ILE CD1  1 1 
        8 17362 1 1  41 ILE CG1  C 111.531  -8.406  -9.224 1.00 . A A .  41 ILE CG1  1 1 
        8 17363 1 1  41 ILE CG2  C 112.197 -10.798  -9.007 1.00 . A A .  41 ILE CG2  1 1 
        8 17364 1 1  41 ILE H    H 113.371  -7.592  -8.216 1.00 . A A .  41 ILE H    1 1 
        8 17365 1 1  41 ILE HA   H 114.494  -9.981  -9.550 1.00 . A A .  41 ILE HA   1 1 
        8 17366 1 1  41 ILE HB   H 112.172  -9.676 -10.832 1.00 . A A .  41 ILE HB   1 1 
        8 17367 1 1  41 ILE HD11 H 112.114  -7.252 -10.936 1.00 . A A .  41 ILE HD11 1 1 
        8 17368 1 1  41 ILE HD12 H 112.734  -6.645  -9.402 1.00 . A A .  41 ILE HD12 1 1 
        8 17369 1 1  41 ILE HD13 H 111.040  -6.409  -9.824 1.00 . A A .  41 ILE HD13 1 1 
        8 17370 1 1  41 ILE HG12 H 110.494  -8.646  -9.414 1.00 . A A .  41 ILE HG12 1 1 
        8 17371 1 1  41 ILE HG13 H 111.694  -8.323  -8.161 1.00 . A A .  41 ILE HG13 1 1 
        8 17372 1 1  41 ILE HG21 H 112.154 -10.571  -7.953 1.00 . A A .  41 ILE HG21 1 1 
        8 17373 1 1  41 ILE HG22 H 113.011 -11.482  -9.196 1.00 . A A .  41 ILE HG22 1 1 
        8 17374 1 1  41 ILE HG23 H 111.268 -11.250  -9.317 1.00 . A A .  41 ILE HG23 1 1 
        8 17375 1 1  41 ILE N    N 114.083  -8.201  -8.501 1.00 . A A .  41 ILE N    1 1 
        8 17376 1 1  41 ILE O    O 114.584  -9.040 -11.973 1.00 . A A .  41 ILE O    1 1 
        8 17377 1 1  42 ALA C    C 116.296  -6.237 -12.287 1.00 . A A .  42 ALA C    1 1 
        8 17378 1 1  42 ALA CA   C 114.775  -6.387 -12.240 1.00 . A A .  42 ALA CA   1 1 
        8 17379 1 1  42 ALA CB   C 114.106  -5.012 -12.287 1.00 . A A .  42 ALA CB   1 1 
        8 17380 1 1  42 ALA H    H 114.154  -6.576 -10.185 1.00 . A A .  42 ALA H    1 1 
        8 17381 1 1  42 ALA HA   H 114.451  -6.968 -13.092 1.00 . A A .  42 ALA HA   1 1 
        8 17382 1 1  42 ALA HB1  H 113.211  -5.068 -12.888 1.00 . A A .  42 ALA HB1  1 1 
        8 17383 1 1  42 ALA HB2  H 114.785  -4.294 -12.720 1.00 . A A .  42 ALA HB2  1 1 
        8 17384 1 1  42 ALA HB3  H 113.847  -4.703 -11.287 1.00 . A A .  42 ALA HB3  1 1 
        8 17385 1 1  42 ALA N    N 114.377  -7.093 -10.990 1.00 . A A .  42 ALA N    1 1 
        8 17386 1 1  42 ALA O    O 116.845  -5.699 -13.227 1.00 . A A .  42 ALA O    1 1 
        8 17387 1 1  43 VAL C    C 119.037  -6.616 -12.667 1.00 . A A .  43 VAL C    1 1 
        8 17388 1 1  43 VAL CA   C 118.469  -6.571 -11.244 1.00 . A A .  43 VAL CA   1 1 
        8 17389 1 1  43 VAL CB   C 119.062  -7.700 -10.397 1.00 . A A .  43 VAL CB   1 1 
        8 17390 1 1  43 VAL CG1  C 118.004  -8.238  -9.440 1.00 . A A .  43 VAL CG1  1 1 
        8 17391 1 1  43 VAL CG2  C 119.555  -8.836 -11.294 1.00 . A A .  43 VAL CG2  1 1 
        8 17392 1 1  43 VAL H    H 116.505  -7.121 -10.516 1.00 . A A .  43 VAL H    1 1 
        8 17393 1 1  43 VAL HA   H 118.739  -5.632 -10.799 1.00 . A A .  43 VAL HA   1 1 
        8 17394 1 1  43 VAL HB   H 119.886  -7.310  -9.825 1.00 . A A .  43 VAL HB   1 1 
        8 17395 1 1  43 VAL HG11 H 117.457  -9.035  -9.920 1.00 . A A .  43 VAL HG11 1 1 
        8 17396 1 1  43 VAL HG12 H 117.326  -7.444  -9.170 1.00 . A A .  43 VAL HG12 1 1 
        8 17397 1 1  43 VAL HG13 H 118.483  -8.615  -8.551 1.00 . A A .  43 VAL HG13 1 1 
        8 17398 1 1  43 VAL HG21 H 118.861  -8.983 -12.104 1.00 . A A .  43 VAL HG21 1 1 
        8 17399 1 1  43 VAL HG22 H 119.627  -9.745 -10.717 1.00 . A A .  43 VAL HG22 1 1 
        8 17400 1 1  43 VAL HG23 H 120.526  -8.583 -11.690 1.00 . A A .  43 VAL HG23 1 1 
        8 17401 1 1  43 VAL N    N 116.978  -6.696 -11.270 1.00 . A A .  43 VAL N    1 1 
        8 17402 1 1  43 VAL O    O 120.039  -5.998 -12.960 1.00 . A A .  43 VAL O    1 1 
        8 17403 1 1  44 ALA C    C 120.324  -8.038 -14.935 1.00 . A A .  44 ALA C    1 1 
        8 17404 1 1  44 ALA CA   C 118.930  -7.409 -14.947 1.00 . A A .  44 ALA CA   1 1 
        8 17405 1 1  44 ALA CB   C 119.010  -6.000 -15.538 1.00 . A A .  44 ALA CB   1 1 
        8 17406 1 1  44 ALA H    H 117.607  -7.824 -13.303 1.00 . A A .  44 ALA H    1 1 
        8 17407 1 1  44 ALA HA   H 118.266  -8.015 -15.547 1.00 . A A .  44 ALA HA   1 1 
        8 17408 1 1  44 ALA HB1  H 119.934  -5.533 -15.232 1.00 . A A .  44 ALA HB1  1 1 
        8 17409 1 1  44 ALA HB2  H 118.176  -5.413 -15.184 1.00 . A A .  44 ALA HB2  1 1 
        8 17410 1 1  44 ALA HB3  H 118.976  -6.059 -16.616 1.00 . A A .  44 ALA HB3  1 1 
        8 17411 1 1  44 ALA N    N 118.412  -7.335 -13.552 1.00 . A A .  44 ALA N    1 1 
        8 17412 1 1  44 ALA O    O 120.760  -8.626 -15.905 1.00 . A A .  44 ALA O    1 1 
        8 17413 1 1  45 SER C    C 122.306 -10.017 -13.992 1.00 . A A .  45 SER C    1 1 
        8 17414 1 1  45 SER CA   C 122.390  -8.514 -13.762 1.00 . A A .  45 SER CA   1 1 
        8 17415 1 1  45 SER CB   C 122.981  -8.258 -12.378 1.00 . A A .  45 SER CB   1 1 
        8 17416 1 1  45 SER H    H 120.657  -7.446 -13.070 1.00 . A A .  45 SER H    1 1 
        8 17417 1 1  45 SER HA   H 123.024  -8.068 -14.507 1.00 . A A .  45 SER HA   1 1 
        8 17418 1 1  45 SER HB2  H 122.607  -7.330 -11.993 1.00 . A A .  45 SER HB2  1 1 
        8 17419 1 1  45 SER HB3  H 122.697  -9.062 -11.711 1.00 . A A .  45 SER HB3  1 1 
        8 17420 1 1  45 SER HG   H 124.622  -8.034 -13.398 1.00 . A A .  45 SER HG   1 1 
        8 17421 1 1  45 SER N    N 121.027  -7.921 -13.841 1.00 . A A .  45 SER N    1 1 
        8 17422 1 1  45 SER O    O 121.568 -10.494 -14.831 1.00 . A A .  45 SER O    1 1 
        8 17423 1 1  45 SER OG   O 124.397  -8.189 -12.478 1.00 . A A .  45 SER OG   1 1 
        8 17424 1 1  46 ASP C    C 123.145 -12.890 -12.013 1.00 . A A .  46 ASP C    1 1 
        8 17425 1 1  46 ASP CA   C 123.037 -12.242 -13.393 1.00 . A A .  46 ASP CA   1 1 
        8 17426 1 1  46 ASP CB   C 124.218 -12.685 -14.260 1.00 . A A .  46 ASP CB   1 1 
        8 17427 1 1  46 ASP CG   C 125.529 -12.290 -13.579 1.00 . A A .  46 ASP CG   1 1 
        8 17428 1 1  46 ASP H    H 123.640 -10.341 -12.573 1.00 . A A .  46 ASP H    1 1 
        8 17429 1 1  46 ASP HA   H 122.112 -12.544 -13.862 1.00 . A A .  46 ASP HA   1 1 
        8 17430 1 1  46 ASP HB2  H 124.187 -13.758 -14.389 1.00 . A A .  46 ASP HB2  1 1 
        8 17431 1 1  46 ASP HB3  H 124.157 -12.204 -15.225 1.00 . A A .  46 ASP HB3  1 1 
        8 17432 1 1  46 ASP N    N 123.059 -10.761 -13.242 1.00 . A A .  46 ASP N    1 1 
        8 17433 1 1  46 ASP O    O 124.033 -13.678 -11.755 1.00 . A A .  46 ASP O    1 1 
        8 17434 1 1  46 ASP OD1  O 125.897 -11.131 -13.673 1.00 . A A .  46 ASP OD1  1 1 
        8 17435 1 1  46 ASP OD2  O 126.143 -13.154 -12.974 1.00 . A A .  46 ASP OD2  1 1 
        8 17436 1 1  47 GLY C    C 120.948 -13.062  -9.077 1.00 . A A .  47 GLY C    1 1 
        8 17437 1 1  47 GLY CA   C 122.315 -13.157  -9.756 1.00 . A A .  47 GLY CA   1 1 
        8 17438 1 1  47 GLY H    H 121.545 -11.920 -11.344 1.00 . A A .  47 GLY H    1 1 
        8 17439 1 1  47 GLY HA2  H 122.606 -14.193  -9.833 1.00 . A A .  47 GLY HA2  1 1 
        8 17440 1 1  47 GLY HA3  H 123.042 -12.622  -9.166 1.00 . A A .  47 GLY HA3  1 1 
        8 17441 1 1  47 GLY N    N 122.252 -12.561 -11.119 1.00 . A A .  47 GLY N    1 1 
        8 17442 1 1  47 GLY O    O 120.396 -14.049  -8.633 1.00 . A A .  47 GLY O    1 1 
        8 17443 1 1  48 VAL C    C 119.202 -12.056  -6.840 1.00 . A A .  48 VAL C    1 1 
        8 17444 1 1  48 VAL CA   C 119.076 -11.723  -8.327 1.00 . A A .  48 VAL CA   1 1 
        8 17445 1 1  48 VAL CB   C 118.059 -12.661  -8.979 1.00 . A A .  48 VAL CB   1 1 
        8 17446 1 1  48 VAL CG1  C 116.643 -12.165  -8.682 1.00 . A A .  48 VAL CG1  1 1 
        8 17447 1 1  48 VAL CG2  C 118.281 -12.685 -10.493 1.00 . A A .  48 VAL CG2  1 1 
        8 17448 1 1  48 VAL H    H 120.867 -11.099  -9.345 1.00 . A A .  48 VAL H    1 1 
        8 17449 1 1  48 VAL HA   H 118.747 -10.703  -8.434 1.00 . A A .  48 VAL HA   1 1 
        8 17450 1 1  48 VAL HB   H 118.181 -13.657  -8.580 1.00 . A A .  48 VAL HB   1 1 
        8 17451 1 1  48 VAL HG11 H 115.927 -12.791  -9.194 1.00 . A A .  48 VAL HG11 1 1 
        8 17452 1 1  48 VAL HG12 H 116.540 -11.146  -9.024 1.00 . A A .  48 VAL HG12 1 1 
        8 17453 1 1  48 VAL HG13 H 116.462 -12.208  -7.618 1.00 . A A .  48 VAL HG13 1 1 
        8 17454 1 1  48 VAL HG21 H 117.378 -13.014 -10.985 1.00 . A A .  48 VAL HG21 1 1 
        8 17455 1 1  48 VAL HG22 H 119.087 -13.365 -10.728 1.00 . A A .  48 VAL HG22 1 1 
        8 17456 1 1  48 VAL HG23 H 118.536 -11.693 -10.835 1.00 . A A .  48 VAL HG23 1 1 
        8 17457 1 1  48 VAL N    N 120.402 -11.882  -8.985 1.00 . A A .  48 VAL N    1 1 
        8 17458 1 1  48 VAL O    O 120.028 -12.853  -6.440 1.00 . A A .  48 VAL O    1 1 
        8 17459 1 1  49 SER C    C 117.086 -12.107  -4.028 1.00 . A A .  49 SER C    1 1 
        8 17460 1 1  49 SER CA   C 118.470 -11.721  -4.556 1.00 . A A .  49 SER CA   1 1 
        8 17461 1 1  49 SER CB   C 118.961 -10.468  -3.830 1.00 . A A .  49 SER CB   1 1 
        8 17462 1 1  49 SER H    H 117.738 -10.803  -6.362 1.00 . A A .  49 SER H    1 1 
        8 17463 1 1  49 SER HA   H 119.160 -12.532  -4.379 1.00 . A A .  49 SER HA   1 1 
        8 17464 1 1  49 SER HB2  H 119.441 -10.749  -2.908 1.00 . A A .  49 SER HB2  1 1 
        8 17465 1 1  49 SER HB3  H 119.670  -9.945  -4.458 1.00 . A A .  49 SER HB3  1 1 
        8 17466 1 1  49 SER HG   H 118.119  -9.008  -2.858 1.00 . A A .  49 SER HG   1 1 
        8 17467 1 1  49 SER N    N 118.393 -11.446  -6.018 1.00 . A A .  49 SER N    1 1 
        8 17468 1 1  49 SER O    O 116.394 -12.920  -4.608 1.00 . A A .  49 SER O    1 1 
        8 17469 1 1  49 SER OG   O 117.852  -9.627  -3.542 1.00 . A A .  49 SER OG   1 1 
        8 17470 1 1  50 SER C    C 115.428 -11.587  -0.839 1.00 . A A .  50 SER C    1 1 
        8 17471 1 1  50 SER CA   C 115.358 -11.854  -2.340 1.00 . A A .  50 SER CA   1 1 
        8 17472 1 1  50 SER CB   C 115.026 -13.327  -2.582 1.00 . A A .  50 SER CB   1 1 
        8 17473 1 1  50 SER H    H 117.266 -10.881  -2.476 1.00 . A A .  50 SER H    1 1 
        8 17474 1 1  50 SER HA   H 114.599 -11.229  -2.787 1.00 . A A .  50 SER HA   1 1 
        8 17475 1 1  50 SER HB2  H 114.493 -13.431  -3.512 1.00 . A A .  50 SER HB2  1 1 
        8 17476 1 1  50 SER HB3  H 115.944 -13.899  -2.629 1.00 . A A .  50 SER HB3  1 1 
        8 17477 1 1  50 SER HG   H 114.706 -14.472  -1.041 1.00 . A A .  50 SER HG   1 1 
        8 17478 1 1  50 SER N    N 116.686 -11.530  -2.927 1.00 . A A .  50 SER N    1 1 
        8 17479 1 1  50 SER O    O 114.762 -10.715  -0.319 1.00 . A A .  50 SER O    1 1 
        8 17480 1 1  50 SER OG   O 114.210 -13.805  -1.520 1.00 . A A .  50 SER OG   1 1 
        8 17481 1 1  51 GLU C    C 117.134 -10.799   1.567 1.00 . A A .  51 GLU C    1 1 
        8 17482 1 1  51 GLU CA   C 116.385 -12.110   1.321 1.00 . A A .  51 GLU CA   1 1 
        8 17483 1 1  51 GLU CB   C 117.169 -13.271   1.937 1.00 . A A .  51 GLU CB   1 1 
        8 17484 1 1  51 GLU CD   C 117.023 -15.678   2.593 1.00 . A A .  51 GLU CD   1 1 
        8 17485 1 1  51 GLU CG   C 116.215 -14.428   2.240 1.00 . A A .  51 GLU CG   1 1 
        8 17486 1 1  51 GLU H    H 116.783 -13.014  -0.589 1.00 . A A .  51 GLU H    1 1 
        8 17487 1 1  51 GLU HA   H 115.405 -12.057   1.771 1.00 . A A .  51 GLU HA   1 1 
        8 17488 1 1  51 GLU HB2  H 117.928 -13.601   1.242 1.00 . A A .  51 GLU HB2  1 1 
        8 17489 1 1  51 GLU HB3  H 117.637 -12.944   2.853 1.00 . A A .  51 GLU HB3  1 1 
        8 17490 1 1  51 GLU HG2  H 115.579 -14.162   3.072 1.00 . A A .  51 GLU HG2  1 1 
        8 17491 1 1  51 GLU HG3  H 115.606 -14.630   1.371 1.00 . A A .  51 GLU HG3  1 1 
        8 17492 1 1  51 GLU N    N 116.247 -12.325  -0.144 1.00 . A A .  51 GLU N    1 1 
        8 17493 1 1  51 GLU O    O 116.886 -10.105   2.530 1.00 . A A .  51 GLU O    1 1 
        8 17494 1 1  51 GLU OE1  O 117.633 -16.238   1.697 1.00 . A A .  51 GLU OE1  1 1 
        8 17495 1 1  51 GLU OE2  O 117.019 -16.053   3.754 1.00 . A A .  51 GLU OE2  1 1 
        8 17496 1 1  52 GLU C    C 117.905  -7.991   0.624 1.00 . A A .  52 GLU C    1 1 
        8 17497 1 1  52 GLU CA   C 118.817  -9.187   0.902 1.00 . A A .  52 GLU CA   1 1 
        8 17498 1 1  52 GLU CB   C 120.001  -9.155  -0.062 1.00 . A A .  52 GLU CB   1 1 
        8 17499 1 1  52 GLU CD   C 121.174 -11.147   0.890 1.00 . A A .  52 GLU CD   1 1 
        8 17500 1 1  52 GLU CG   C 121.266  -9.639   0.652 1.00 . A A .  52 GLU CG   1 1 
        8 17501 1 1  52 GLU H    H 118.245 -11.028  -0.066 1.00 . A A .  52 GLU H    1 1 
        8 17502 1 1  52 GLU HA   H 119.177  -9.137   1.919 1.00 . A A .  52 GLU HA   1 1 
        8 17503 1 1  52 GLU HB2  H 119.790  -9.801  -0.900 1.00 . A A .  52 GLU HB2  1 1 
        8 17504 1 1  52 GLU HB3  H 120.152  -8.145  -0.413 1.00 . A A .  52 GLU HB3  1 1 
        8 17505 1 1  52 GLU HG2  H 122.130  -9.422   0.039 1.00 . A A .  52 GLU HG2  1 1 
        8 17506 1 1  52 GLU HG3  H 121.362  -9.131   1.599 1.00 . A A .  52 GLU HG3  1 1 
        8 17507 1 1  52 GLU N    N 118.055 -10.454   0.706 1.00 . A A .  52 GLU N    1 1 
        8 17508 1 1  52 GLU O    O 117.782  -7.096   1.436 1.00 . A A .  52 GLU O    1 1 
        8 17509 1 1  52 GLU OE1  O 120.237 -11.566   1.551 1.00 . A A .  52 GLU OE1  1 1 
        8 17510 1 1  52 GLU OE2  O 122.041 -11.857   0.409 1.00 . A A .  52 GLU OE2  1 1 
        8 17511 1 1  53 LYS C    C 115.363  -6.700   0.357 1.00 . A A .  53 LYS C    1 1 
        8 17512 1 1  53 LYS CA   C 116.343  -6.824  -0.799 1.00 . A A .  53 LYS CA   1 1 
        8 17513 1 1  53 LYS CB   C 115.566  -7.076  -2.096 1.00 . A A .  53 LYS CB   1 1 
        8 17514 1 1  53 LYS CD   C 113.089  -6.903  -1.611 1.00 . A A .  53 LYS CD   1 1 
        8 17515 1 1  53 LYS CE   C 112.850  -8.190  -2.405 1.00 . A A .  53 LYS CE   1 1 
        8 17516 1 1  53 LYS CG   C 114.329  -6.164  -2.142 1.00 . A A .  53 LYS CG   1 1 
        8 17517 1 1  53 LYS H    H 117.352  -8.700  -1.154 1.00 . A A .  53 LYS H    1 1 
        8 17518 1 1  53 LYS HA   H 116.919  -5.914  -0.888 1.00 . A A .  53 LYS HA   1 1 
        8 17519 1 1  53 LYS HB2  H 116.203  -6.857  -2.941 1.00 . A A .  53 LYS HB2  1 1 
        8 17520 1 1  53 LYS HB3  H 115.255  -8.107  -2.138 1.00 . A A .  53 LYS HB3  1 1 
        8 17521 1 1  53 LYS HD2  H 113.232  -7.148  -0.572 1.00 . A A .  53 LYS HD2  1 1 
        8 17522 1 1  53 LYS HD3  H 112.225  -6.262  -1.709 1.00 . A A .  53 LYS HD3  1 1 
        8 17523 1 1  53 LYS HE2  H 111.789  -8.334  -2.544 1.00 . A A .  53 LYS HE2  1 1 
        8 17524 1 1  53 LYS HE3  H 113.330  -8.117  -3.365 1.00 . A A .  53 LYS HE3  1 1 
        8 17525 1 1  53 LYS HG2  H 114.510  -5.291  -1.532 1.00 . A A .  53 LYS HG2  1 1 
        8 17526 1 1  53 LYS HG3  H 114.151  -5.854  -3.159 1.00 . A A .  53 LYS HG3  1 1 
        8 17527 1 1  53 LYS HZ1  H 112.776 -10.167  -1.752 1.00 . A A .  53 LYS HZ1  1 1 
        8 17528 1 1  53 LYS HZ2  H 113.502  -9.099  -0.648 1.00 . A A .  53 LYS HZ2  1 1 
        8 17529 1 1  53 LYS HZ3  H 114.346  -9.592  -2.037 1.00 . A A .  53 LYS HZ3  1 1 
        8 17530 1 1  53 LYS N    N 117.251  -7.968  -0.508 1.00 . A A .  53 LYS N    1 1 
        8 17531 1 1  53 LYS NZ   N 113.411  -9.349  -1.654 1.00 . A A .  53 LYS NZ   1 1 
        8 17532 1 1  53 LYS O    O 115.061  -5.622   0.826 1.00 . A A .  53 LYS O    1 1 
        8 17533 1 1  54 GLN C    C 114.520  -6.991   3.101 1.00 . A A .  54 GLN C    1 1 
        8 17534 1 1  54 GLN CA   C 113.911  -7.801   1.950 1.00 . A A .  54 GLN CA   1 1 
        8 17535 1 1  54 GLN CB   C 113.647  -9.251   2.376 1.00 . A A .  54 GLN CB   1 1 
        8 17536 1 1  54 GLN CD   C 113.975 -10.962   4.165 1.00 . A A .  54 GLN CD   1 1 
        8 17537 1 1  54 GLN CG   C 114.238  -9.511   3.760 1.00 . A A .  54 GLN CG   1 1 
        8 17538 1 1  54 GLN H    H 115.139  -8.667   0.421 1.00 . A A .  54 GLN H    1 1 
        8 17539 1 1  54 GLN HA   H 112.986  -7.344   1.635 1.00 . A A .  54 GLN HA   1 1 
        8 17540 1 1  54 GLN HB2  H 112.583  -9.430   2.399 1.00 . A A .  54 GLN HB2  1 1 
        8 17541 1 1  54 GLN HB3  H 114.107  -9.920   1.662 1.00 . A A .  54 GLN HB3  1 1 
        8 17542 1 1  54 GLN HE21 H 115.898 -11.456   4.176 1.00 . A A .  54 GLN HE21 1 1 
        8 17543 1 1  54 GLN HE22 H 114.825 -12.708   4.579 1.00 . A A .  54 GLN HE22 1 1 
        8 17544 1 1  54 GLN HG2  H 115.302  -9.331   3.732 1.00 . A A .  54 GLN HG2  1 1 
        8 17545 1 1  54 GLN HG3  H 113.778  -8.850   4.476 1.00 . A A .  54 GLN HG3  1 1 
        8 17546 1 1  54 GLN N    N 114.870  -7.814   0.820 1.00 . A A .  54 GLN N    1 1 
        8 17547 1 1  54 GLN NE2  N 114.983 -11.777   4.319 1.00 . A A .  54 GLN NE2  1 1 
        8 17548 1 1  54 GLN O    O 113.855  -6.195   3.740 1.00 . A A .  54 GLN O    1 1 
        8 17549 1 1  54 GLN OE1  O 112.841 -11.360   4.343 1.00 . A A .  54 GLN OE1  1 1 
        8 17550 1 1  55 LYS C    C 116.432  -4.925   4.063 1.00 . A A .  55 LYS C    1 1 
        8 17551 1 1  55 LYS CA   C 116.444  -6.403   4.445 1.00 . A A .  55 LYS CA   1 1 
        8 17552 1 1  55 LYS CB   C 117.889  -6.880   4.611 1.00 . A A .  55 LYS CB   1 1 
        8 17553 1 1  55 LYS CD   C 118.972  -9.130   4.782 1.00 . A A .  55 LYS CD   1 1 
        8 17554 1 1  55 LYS CE   C 119.524 -10.044   5.877 1.00 . A A .  55 LYS CE   1 1 
        8 17555 1 1  55 LYS CG   C 117.907  -8.206   5.377 1.00 . A A .  55 LYS CG   1 1 
        8 17556 1 1  55 LYS H    H 116.308  -7.808   2.820 1.00 . A A .  55 LYS H    1 1 
        8 17557 1 1  55 LYS HA   H 115.904  -6.546   5.370 1.00 . A A .  55 LYS HA   1 1 
        8 17558 1 1  55 LYS HB2  H 118.334  -7.017   3.636 1.00 . A A .  55 LYS HB2  1 1 
        8 17559 1 1  55 LYS HB3  H 118.450  -6.140   5.162 1.00 . A A .  55 LYS HB3  1 1 
        8 17560 1 1  55 LYS HD2  H 118.532  -9.729   3.999 1.00 . A A .  55 LYS HD2  1 1 
        8 17561 1 1  55 LYS HD3  H 119.776  -8.537   4.372 1.00 . A A .  55 LYS HD3  1 1 
        8 17562 1 1  55 LYS HE2  H 120.365 -10.601   5.490 1.00 . A A .  55 LYS HE2  1 1 
        8 17563 1 1  55 LYS HE3  H 119.844  -9.447   6.718 1.00 . A A .  55 LYS HE3  1 1 
        8 17564 1 1  55 LYS HG2  H 118.133  -8.017   6.416 1.00 . A A .  55 LYS HG2  1 1 
        8 17565 1 1  55 LYS HG3  H 116.940  -8.680   5.300 1.00 . A A .  55 LYS HG3  1 1 
        8 17566 1 1  55 LYS HZ1  H 117.752 -10.481   6.879 1.00 . A A .  55 LYS HZ1  1 1 
        8 17567 1 1  55 LYS HZ2  H 118.886 -11.746   6.893 1.00 . A A .  55 LYS HZ2  1 1 
        8 17568 1 1  55 LYS HZ3  H 118.002 -11.409   5.482 1.00 . A A .  55 LYS HZ3  1 1 
        8 17569 1 1  55 LYS N    N 115.787  -7.174   3.356 1.00 . A A .  55 LYS N    1 1 
        8 17570 1 1  55 LYS NZ   N 118.461 -10.991   6.316 1.00 . A A .  55 LYS NZ   1 1 
        8 17571 1 1  55 LYS O    O 116.138  -4.064   4.868 1.00 . A A .  55 LYS O    1 1 
        8 17572 1 1  56 MET C    C 115.390  -2.575   2.720 1.00 . A A .  56 MET C    1 1 
        8 17573 1 1  56 MET CA   C 116.746  -3.211   2.382 1.00 . A A .  56 MET CA   1 1 
        8 17574 1 1  56 MET CB   C 117.014  -3.168   0.867 1.00 . A A .  56 MET CB   1 1 
        8 17575 1 1  56 MET CE   C 114.087  -0.458   0.552 1.00 . A A .  56 MET CE   1 1 
        8 17576 1 1  56 MET CG   C 115.853  -2.499   0.124 1.00 . A A .  56 MET CG   1 1 
        8 17577 1 1  56 MET H    H 116.978  -5.340   2.199 1.00 . A A .  56 MET H    1 1 
        8 17578 1 1  56 MET HA   H 117.528  -2.676   2.899 1.00 . A A .  56 MET HA   1 1 
        8 17579 1 1  56 MET HB2  H 117.921  -2.610   0.683 1.00 . A A .  56 MET HB2  1 1 
        8 17580 1 1  56 MET HB3  H 117.137  -4.175   0.500 1.00 . A A .  56 MET HB3  1 1 
        8 17581 1 1  56 MET HE1  H 113.570  -1.373   0.300 1.00 . A A .  56 MET HE1  1 1 
        8 17582 1 1  56 MET HE2  H 113.798   0.315  -0.139 1.00 . A A .  56 MET HE2  1 1 
        8 17583 1 1  56 MET HE3  H 113.827  -0.155   1.555 1.00 . A A .  56 MET HE3  1 1 
        8 17584 1 1  56 MET HG2  H 115.964  -2.667  -0.937 1.00 . A A .  56 MET HG2  1 1 
        8 17585 1 1  56 MET HG3  H 114.918  -2.922   0.456 1.00 . A A .  56 MET HG3  1 1 
        8 17586 1 1  56 MET N    N 116.744  -4.628   2.831 1.00 . A A .  56 MET N    1 1 
        8 17587 1 1  56 MET O    O 115.313  -1.414   3.062 1.00 . A A .  56 MET O    1 1 
        8 17588 1 1  56 MET SD   S 115.876  -0.719   0.455 1.00 . A A .  56 MET SD   1 1 
        8 17589 1 1  57 ILE C    C 112.996  -2.369   4.471 1.00 . A A .  57 ILE C    1 1 
        8 17590 1 1  57 ILE CA   C 112.991  -2.735   2.989 1.00 . A A .  57 ILE CA   1 1 
        8 17591 1 1  57 ILE CB   C 111.867  -3.735   2.696 1.00 . A A .  57 ILE CB   1 1 
        8 17592 1 1  57 ILE CD1  C 111.167  -5.657   1.260 1.00 . A A .  57 ILE CD1  1 1 
        8 17593 1 1  57 ILE CG1  C 112.295  -4.668   1.562 1.00 . A A .  57 ILE CG1  1 1 
        8 17594 1 1  57 ILE CG2  C 110.596  -2.981   2.276 1.00 . A A .  57 ILE CG2  1 1 
        8 17595 1 1  57 ILE H    H 114.391  -4.264   2.382 1.00 . A A .  57 ILE H    1 1 
        8 17596 1 1  57 ILE HA   H 112.838  -1.840   2.409 1.00 . A A .  57 ILE HA   1 1 
        8 17597 1 1  57 ILE HB   H 111.662  -4.316   3.584 1.00 . A A .  57 ILE HB   1 1 
        8 17598 1 1  57 ILE HD11 H 111.008  -6.296   2.116 1.00 . A A .  57 ILE HD11 1 1 
        8 17599 1 1  57 ILE HD12 H 111.436  -6.261   0.406 1.00 . A A .  57 ILE HD12 1 1 
        8 17600 1 1  57 ILE HD13 H 110.259  -5.114   1.043 1.00 . A A .  57 ILE HD13 1 1 
        8 17601 1 1  57 ILE HG12 H 112.511  -4.085   0.678 1.00 . A A .  57 ILE HG12 1 1 
        8 17602 1 1  57 ILE HG13 H 113.176  -5.211   1.859 1.00 . A A .  57 ILE HG13 1 1 
        8 17603 1 1  57 ILE HG21 H 110.404  -3.149   1.226 1.00 . A A .  57 ILE HG21 1 1 
        8 17604 1 1  57 ILE HG22 H 110.723  -1.923   2.450 1.00 . A A .  57 ILE HG22 1 1 
        8 17605 1 1  57 ILE HG23 H 109.760  -3.343   2.853 1.00 . A A .  57 ILE HG23 1 1 
        8 17606 1 1  57 ILE N    N 114.319  -3.324   2.646 1.00 . A A .  57 ILE N    1 1 
        8 17607 1 1  57 ILE O    O 112.547  -1.311   4.860 1.00 . A A .  57 ILE O    1 1 
        8 17608 1 1  58 GLY C    C 114.258  -1.509   6.885 1.00 . A A .  58 GLY C    1 1 
        8 17609 1 1  58 GLY CA   C 113.585  -2.877   6.754 1.00 . A A .  58 GLY CA   1 1 
        8 17610 1 1  58 GLY H    H 113.908  -4.060   4.980 1.00 . A A .  58 GLY H    1 1 
        8 17611 1 1  58 GLY HA2  H 112.584  -2.838   7.158 1.00 . A A .  58 GLY HA2  1 1 
        8 17612 1 1  58 GLY HA3  H 114.165  -3.616   7.284 1.00 . A A .  58 GLY HA3  1 1 
        8 17613 1 1  58 GLY N    N 113.529  -3.219   5.306 1.00 . A A .  58 GLY N    1 1 
        8 17614 1 1  58 GLY O    O 113.823  -0.641   7.627 1.00 . A A .  58 GLY O    1 1 
        8 17615 1 1  59 PHE C    C 114.991   1.096   5.874 1.00 . A A .  59 PHE C    1 1 
        8 17616 1 1  59 PHE CA   C 116.012   0.004   6.181 1.00 . A A .  59 PHE CA   1 1 
        8 17617 1 1  59 PHE CB   C 117.127   0.005   5.128 1.00 . A A .  59 PHE CB   1 1 
        8 17618 1 1  59 PHE CD1  C 117.783   2.429   4.953 1.00 . A A .  59 PHE CD1  1 1 
        8 17619 1 1  59 PHE CD2  C 116.551   1.422   3.126 1.00 . A A .  59 PHE CD2  1 1 
        8 17620 1 1  59 PHE CE1  C 117.813   3.644   4.261 1.00 . A A .  59 PHE CE1  1 1 
        8 17621 1 1  59 PHE CE2  C 116.582   2.636   2.434 1.00 . A A .  59 PHE CE2  1 1 
        8 17622 1 1  59 PHE CG   C 117.152   1.319   4.386 1.00 . A A .  59 PHE CG   1 1 
        8 17623 1 1  59 PHE CZ   C 117.212   3.747   3.001 1.00 . A A .  59 PHE CZ   1 1 
        8 17624 1 1  59 PHE H    H 115.627  -2.010   5.537 1.00 . A A .  59 PHE H    1 1 
        8 17625 1 1  59 PHE HA   H 116.433   0.162   7.163 1.00 . A A .  59 PHE HA   1 1 
        8 17626 1 1  59 PHE HB2  H 118.078  -0.146   5.616 1.00 . A A .  59 PHE HB2  1 1 
        8 17627 1 1  59 PHE HB3  H 116.956  -0.797   4.426 1.00 . A A .  59 PHE HB3  1 1 
        8 17628 1 1  59 PHE HD1  H 118.246   2.349   5.924 1.00 . A A .  59 PHE HD1  1 1 
        8 17629 1 1  59 PHE HD2  H 116.065   0.566   2.688 1.00 . A A .  59 PHE HD2  1 1 
        8 17630 1 1  59 PHE HE1  H 118.298   4.502   4.701 1.00 . A A .  59 PHE HE1  1 1 
        8 17631 1 1  59 PHE HE2  H 116.119   2.715   1.461 1.00 . A A .  59 PHE HE2  1 1 
        8 17632 1 1  59 PHE HZ   H 117.234   4.682   2.466 1.00 . A A .  59 PHE HZ   1 1 
        8 17633 1 1  59 PHE N    N 115.310  -1.304   6.139 1.00 . A A .  59 PHE N    1 1 
        8 17634 1 1  59 PHE O    O 114.969   2.135   6.499 1.00 . A A .  59 PHE O    1 1 
        8 17635 1 1  60 LEU C    C 112.346   2.230   5.869 1.00 . A A .  60 LEU C    1 1 
        8 17636 1 1  60 LEU CA   C 113.085   1.855   4.589 1.00 . A A .  60 LEU CA   1 1 
        8 17637 1 1  60 LEU CB   C 112.105   1.239   3.588 1.00 . A A .  60 LEU CB   1 1 
        8 17638 1 1  60 LEU CD1  C 113.489   2.459   1.860 1.00 . A A .  60 LEU CD1  1 1 
        8 17639 1 1  60 LEU CD2  C 111.461   1.163   1.191 1.00 . A A .  60 LEU CD2  1 1 
        8 17640 1 1  60 LEU CG   C 112.071   2.043   2.280 1.00 . A A .  60 LEU CG   1 1 
        8 17641 1 1  60 LEU H    H 114.156  -0.004   4.450 1.00 . A A .  60 LEU H    1 1 
        8 17642 1 1  60 LEU HA   H 113.542   2.732   4.171 1.00 . A A .  60 LEU HA   1 1 
        8 17643 1 1  60 LEU HB2  H 112.414   0.229   3.372 1.00 . A A .  60 LEU HB2  1 1 
        8 17644 1 1  60 LEU HB3  H 111.115   1.222   4.019 1.00 . A A .  60 LEU HB3  1 1 
        8 17645 1 1  60 LEU HD11 H 114.213   1.829   2.354 1.00 . A A .  60 LEU HD11 1 1 
        8 17646 1 1  60 LEU HD12 H 113.660   3.489   2.135 1.00 . A A .  60 LEU HD12 1 1 
        8 17647 1 1  60 LEU HD13 H 113.593   2.353   0.790 1.00 . A A .  60 LEU HD13 1 1 
        8 17648 1 1  60 LEU HD21 H 110.399   1.321   1.165 1.00 . A A .  60 LEU HD21 1 1 
        8 17649 1 1  60 LEU HD22 H 111.663   0.125   1.407 1.00 . A A .  60 LEU HD22 1 1 
        8 17650 1 1  60 LEU HD23 H 111.890   1.419   0.236 1.00 . A A .  60 LEU HD23 1 1 
        8 17651 1 1  60 LEU HG   H 111.455   2.928   2.413 1.00 . A A .  60 LEU HG   1 1 
        8 17652 1 1  60 LEU N    N 114.128   0.851   4.927 1.00 . A A .  60 LEU N    1 1 
        8 17653 1 1  60 LEU O    O 112.122   3.388   6.155 1.00 . A A .  60 LEU O    1 1 
        8 17654 1 1  61 ARG C    C 112.057   2.655   8.650 1.00 . A A .  61 ARG C    1 1 
        8 17655 1 1  61 ARG CA   C 111.271   1.569   7.921 1.00 . A A .  61 ARG CA   1 1 
        8 17656 1 1  61 ARG CB   C 111.200   0.310   8.787 1.00 . A A .  61 ARG CB   1 1 
        8 17657 1 1  61 ARG CD   C 109.066  -0.946   8.422 1.00 . A A .  61 ARG CD   1 1 
        8 17658 1 1  61 ARG CG   C 110.530  -0.817   7.994 1.00 . A A .  61 ARG CG   1 1 
        8 17659 1 1  61 ARG CZ   C 109.252  -2.193  10.491 1.00 . A A .  61 ARG CZ   1 1 
        8 17660 1 1  61 ARG H    H 112.178   0.329   6.416 1.00 . A A .  61 ARG H    1 1 
        8 17661 1 1  61 ARG HA   H 110.274   1.922   7.707 1.00 . A A .  61 ARG HA   1 1 
        8 17662 1 1  61 ARG HB2  H 112.200   0.010   9.066 1.00 . A A .  61 ARG HB2  1 1 
        8 17663 1 1  61 ARG HB3  H 110.625   0.517   9.676 1.00 . A A .  61 ARG HB3  1 1 
        8 17664 1 1  61 ARG HD2  H 108.517  -0.075   8.098 1.00 . A A .  61 ARG HD2  1 1 
        8 17665 1 1  61 ARG HD3  H 108.637  -1.830   7.974 1.00 . A A .  61 ARG HD3  1 1 
        8 17666 1 1  61 ARG HE   H 108.739  -0.276  10.444 1.00 . A A .  61 ARG HE   1 1 
        8 17667 1 1  61 ARG HG2  H 110.579  -0.595   6.936 1.00 . A A .  61 ARG HG2  1 1 
        8 17668 1 1  61 ARG HG3  H 111.041  -1.746   8.189 1.00 . A A .  61 ARG HG3  1 1 
        8 17669 1 1  61 ARG HH11 H 109.636  -3.160   8.780 1.00 . A A .  61 ARG HH11 1 1 
        8 17670 1 1  61 ARG HH12 H 109.786  -4.104  10.224 1.00 . A A .  61 ARG HH12 1 1 
        8 17671 1 1  61 ARG HH21 H 108.930  -1.493  12.339 1.00 . A A .  61 ARG HH21 1 1 
        8 17672 1 1  61 ARG HH22 H 109.387  -3.161  12.239 1.00 . A A .  61 ARG HH22 1 1 
        8 17673 1 1  61 ARG N    N 111.979   1.258   6.655 1.00 . A A .  61 ARG N    1 1 
        8 17674 1 1  61 ARG NE   N 108.988  -1.057   9.907 1.00 . A A .  61 ARG NE   1 1 
        8 17675 1 1  61 ARG NH1  N 109.584  -3.233   9.776 1.00 . A A .  61 ARG NH1  1 1 
        8 17676 1 1  61 ARG NH2  N 109.185  -2.290  11.791 1.00 . A A .  61 ARG NH2  1 1 
        8 17677 1 1  61 ARG O    O 111.494   3.544   9.257 1.00 . A A .  61 ARG O    1 1 
        8 17678 1 1  62 SER C    C 114.936   4.482   8.226 1.00 . A A .  62 SER C    1 1 
        8 17679 1 1  62 SER CA   C 114.188   3.629   9.266 1.00 . A A .  62 SER CA   1 1 
        8 17680 1 1  62 SER CB   C 115.189   2.947  10.198 1.00 . A A .  62 SER CB   1 1 
        8 17681 1 1  62 SER H    H 113.792   1.867   8.083 1.00 . A A .  62 SER H    1 1 
        8 17682 1 1  62 SER HA   H 113.543   4.270   9.849 1.00 . A A .  62 SER HA   1 1 
        8 17683 1 1  62 SER HB2  H 116.052   3.577  10.325 1.00 . A A .  62 SER HB2  1 1 
        8 17684 1 1  62 SER HB3  H 114.725   2.780  11.161 1.00 . A A .  62 SER HB3  1 1 
        8 17685 1 1  62 SER HG   H 114.889   1.069   9.784 1.00 . A A .  62 SER HG   1 1 
        8 17686 1 1  62 SER N    N 113.360   2.592   8.585 1.00 . A A .  62 SER N    1 1 
        8 17687 1 1  62 SER O    O 115.776   5.289   8.569 1.00 . A A .  62 SER O    1 1 
        8 17688 1 1  62 SER OG   O 115.590   1.706   9.631 1.00 . A A .  62 SER OG   1 1 
        8 17689 1 1  63 SER C    C 115.493   6.548   6.307 1.00 . A A .  63 SER C    1 1 
        8 17690 1 1  63 SER CA   C 115.355   5.083   5.897 1.00 . A A .  63 SER CA   1 1 
        8 17691 1 1  63 SER CB   C 114.570   5.013   4.587 1.00 . A A .  63 SER CB   1 1 
        8 17692 1 1  63 SER H    H 113.982   3.632   6.703 1.00 . A A .  63 SER H    1 1 
        8 17693 1 1  63 SER HA   H 116.334   4.667   5.742 1.00 . A A .  63 SER HA   1 1 
        8 17694 1 1  63 SER HB2  H 114.677   5.942   4.051 1.00 . A A .  63 SER HB2  1 1 
        8 17695 1 1  63 SER HB3  H 114.958   4.207   3.980 1.00 . A A .  63 SER HB3  1 1 
        8 17696 1 1  63 SER HG   H 113.062   4.932   5.811 1.00 . A A .  63 SER HG   1 1 
        8 17697 1 1  63 SER N    N 114.651   4.297   6.959 1.00 . A A .  63 SER N    1 1 
        8 17698 1 1  63 SER O    O 115.056   6.957   7.362 1.00 . A A .  63 SER O    1 1 
        8 17699 1 1  63 SER OG   O 113.195   4.797   4.870 1.00 . A A .  63 SER OG   1 1 
        8 17700 1 1  64 GLU C    C 114.888   9.443   5.852 1.00 . A A .  64 GLU C    1 1 
        8 17701 1 1  64 GLU CA   C 116.264   8.785   5.791 1.00 . A A .  64 GLU CA   1 1 
        8 17702 1 1  64 GLU CB   C 117.110   9.461   4.708 1.00 . A A .  64 GLU CB   1 1 
        8 17703 1 1  64 GLU CD   C 118.824  11.259   5.027 1.00 . A A .  64 GLU CD   1 1 
        8 17704 1 1  64 GLU CG   C 117.329  10.935   5.070 1.00 . A A .  64 GLU CG   1 1 
        8 17705 1 1  64 GLU H    H 116.437   6.992   4.617 1.00 . A A .  64 GLU H    1 1 
        8 17706 1 1  64 GLU HA   H 116.755   8.885   6.747 1.00 . A A .  64 GLU HA   1 1 
        8 17707 1 1  64 GLU HB2  H 118.064   8.961   4.635 1.00 . A A .  64 GLU HB2  1 1 
        8 17708 1 1  64 GLU HB3  H 116.597   9.398   3.760 1.00 . A A .  64 GLU HB3  1 1 
        8 17709 1 1  64 GLU HG2  H 116.805  11.560   4.362 1.00 . A A .  64 GLU HG2  1 1 
        8 17710 1 1  64 GLU HG3  H 116.951  11.124   6.064 1.00 . A A .  64 GLU HG3  1 1 
        8 17711 1 1  64 GLU N    N 116.098   7.344   5.466 1.00 . A A .  64 GLU N    1 1 
        8 17712 1 1  64 GLU O    O 114.733  10.525   6.380 1.00 . A A .  64 GLU O    1 1 
        8 17713 1 1  64 GLU OE1  O 119.599  10.452   5.512 1.00 . A A .  64 GLU OE1  1 1 
        8 17714 1 1  64 GLU OE2  O 119.168  12.309   4.508 1.00 . A A .  64 GLU OE2  1 1 
        8 17715 1 1  65 GLU C    C 112.267   9.939   6.769 1.00 . A A .  65 GLU C    1 1 
        8 17716 1 1  65 GLU CA   C 112.513   9.378   5.369 1.00 . A A .  65 GLU CA   1 1 
        8 17717 1 1  65 GLU CB   C 111.479   8.288   5.065 1.00 . A A .  65 GLU CB   1 1 
        8 17718 1 1  65 GLU CD   C 112.009   6.643   3.250 1.00 . A A .  65 GLU CD   1 1 
        8 17719 1 1  65 GLU CG   C 111.423   8.024   3.554 1.00 . A A .  65 GLU CG   1 1 
        8 17720 1 1  65 GLU H    H 114.028   7.916   4.913 1.00 . A A .  65 GLU H    1 1 
        8 17721 1 1  65 GLU HA   H 112.433  10.172   4.642 1.00 . A A .  65 GLU HA   1 1 
        8 17722 1 1  65 GLU HB2  H 111.757   7.381   5.581 1.00 . A A .  65 GLU HB2  1 1 
        8 17723 1 1  65 GLU HB3  H 110.508   8.611   5.407 1.00 . A A .  65 GLU HB3  1 1 
        8 17724 1 1  65 GLU HG2  H 110.395   8.059   3.222 1.00 . A A .  65 GLU HG2  1 1 
        8 17725 1 1  65 GLU HG3  H 111.994   8.776   3.032 1.00 . A A .  65 GLU HG3  1 1 
        8 17726 1 1  65 GLU N    N 113.882   8.792   5.326 1.00 . A A .  65 GLU N    1 1 
        8 17727 1 1  65 GLU O    O 111.316  10.655   7.011 1.00 . A A .  65 GLU O    1 1 
        8 17728 1 1  65 GLU OE1  O 111.406   5.663   3.656 1.00 . A A .  65 GLU OE1  1 1 
        8 17729 1 1  65 GLU OE2  O 113.051   6.590   2.617 1.00 . A A .  65 GLU OE2  1 1 
        8 17730 1 1  66 LEU C    C 112.722  11.629   9.035 1.00 . A A .  66 LEU C    1 1 
        8 17731 1 1  66 LEU CA   C 112.978  10.122   9.083 1.00 . A A .  66 LEU CA   1 1 
        8 17732 1 1  66 LEU CB   C 114.276   9.859   9.857 1.00 . A A .  66 LEU CB   1 1 
        8 17733 1 1  66 LEU CD1  C 113.471   7.478   9.641 1.00 . A A .  66 LEU CD1  1 1 
        8 17734 1 1  66 LEU CD2  C 115.690   7.968  10.673 1.00 . A A .  66 LEU CD2  1 1 
        8 17735 1 1  66 LEU CG   C 114.251   8.469  10.511 1.00 . A A .  66 LEU CG   1 1 
        8 17736 1 1  66 LEU H    H 113.889   9.039   7.461 1.00 . A A .  66 LEU H    1 1 
        8 17737 1 1  66 LEU HA   H 112.152   9.624   9.568 1.00 . A A .  66 LEU HA   1 1 
        8 17738 1 1  66 LEU HB2  H 115.113   9.916   9.177 1.00 . A A .  66 LEU HB2  1 1 
        8 17739 1 1  66 LEU HB3  H 114.389  10.610  10.625 1.00 . A A .  66 LEU HB3  1 1 
        8 17740 1 1  66 LEU HD11 H 112.434   7.472   9.942 1.00 . A A .  66 LEU HD11 1 1 
        8 17741 1 1  66 LEU HD12 H 113.886   6.489   9.765 1.00 . A A .  66 LEU HD12 1 1 
        8 17742 1 1  66 LEU HD13 H 113.544   7.768   8.607 1.00 . A A .  66 LEU HD13 1 1 
        8 17743 1 1  66 LEU HD21 H 115.726   7.221  11.452 1.00 . A A .  66 LEU HD21 1 1 
        8 17744 1 1  66 LEU HD22 H 116.332   8.795  10.937 1.00 . A A .  66 LEU HD22 1 1 
        8 17745 1 1  66 LEU HD23 H 116.027   7.534   9.743 1.00 . A A .  66 LEU HD23 1 1 
        8 17746 1 1  66 LEU HG   H 113.784   8.538  11.482 1.00 . A A .  66 LEU HG   1 1 
        8 17747 1 1  66 LEU N    N 113.131   9.616   7.690 1.00 . A A .  66 LEU N    1 1 
        8 17748 1 1  66 LEU O    O 112.088  12.194   9.905 1.00 . A A .  66 LEU O    1 1 
        8 17749 1 1  67 LYS C    C 111.625  14.055   7.353 1.00 . A A .  67 LYS C    1 1 
        8 17750 1 1  67 LYS CA   C 113.024  13.754   7.901 1.00 . A A .  67 LYS CA   1 1 
        8 17751 1 1  67 LYS CB   C 114.079  14.338   6.958 1.00 . A A .  67 LYS CB   1 1 
        8 17752 1 1  67 LYS CD   C 113.807  13.994   4.494 1.00 . A A .  67 LYS CD   1 1 
        8 17753 1 1  67 LYS CE   C 113.564  12.879   3.475 1.00 . A A .  67 LYS CE   1 1 
        8 17754 1 1  67 LYS CG   C 114.321  13.376   5.789 1.00 . A A .  67 LYS CG   1 1 
        8 17755 1 1  67 LYS H    H 113.731  11.800   7.339 1.00 . A A .  67 LYS H    1 1 
        8 17756 1 1  67 LYS HA   H 113.129  14.208   8.875 1.00 . A A .  67 LYS HA   1 1 
        8 17757 1 1  67 LYS HB2  H 113.736  15.290   6.580 1.00 . A A .  67 LYS HB2  1 1 
        8 17758 1 1  67 LYS HB3  H 115.003  14.480   7.499 1.00 . A A .  67 LYS HB3  1 1 
        8 17759 1 1  67 LYS HD2  H 112.884  14.517   4.688 1.00 . A A .  67 LYS HD2  1 1 
        8 17760 1 1  67 LYS HD3  H 114.538  14.682   4.110 1.00 . A A .  67 LYS HD3  1 1 
        8 17761 1 1  67 LYS HE2  H 112.752  12.256   3.816 1.00 . A A .  67 LYS HE2  1 1 
        8 17762 1 1  67 LYS HE3  H 113.311  13.308   2.518 1.00 . A A .  67 LYS HE3  1 1 
        8 17763 1 1  67 LYS HG2  H 115.378  13.180   5.696 1.00 . A A .  67 LYS HG2  1 1 
        8 17764 1 1  67 LYS HG3  H 113.799  12.450   5.965 1.00 . A A .  67 LYS HG3  1 1 
        8 17765 1 1  67 LYS HZ1  H 114.894  11.735   2.354 1.00 . A A .  67 LYS HZ1  1 1 
        8 17766 1 1  67 LYS HZ2  H 114.727  11.223   3.966 1.00 . A A .  67 LYS HZ2  1 1 
        8 17767 1 1  67 LYS HZ3  H 115.626  12.619   3.603 1.00 . A A .  67 LYS HZ3  1 1 
        8 17768 1 1  67 LYS N    N 113.221  12.281   8.022 1.00 . A A .  67 LYS N    1 1 
        8 17769 1 1  67 LYS NZ   N 114.796  12.052   3.339 1.00 . A A .  67 LYS NZ   1 1 
        8 17770 1 1  67 LYS O    O 110.942  14.923   7.854 1.00 . A A .  67 LYS O    1 1 
        8 17771 1 1  68 VAL C    C 109.913  14.757   4.751 1.00 . A A .  68 VAL C    1 1 
        8 17772 1 1  68 VAL CA   C 109.837  13.605   5.761 1.00 . A A .  68 VAL CA   1 1 
        8 17773 1 1  68 VAL CB   C 108.872  13.982   6.902 1.00 . A A .  68 VAL CB   1 1 
        8 17774 1 1  68 VAL CG1  C 107.420  13.895   6.426 1.00 . A A .  68 VAL CG1  1 1 
        8 17775 1 1  68 VAL CG2  C 109.074  13.023   8.082 1.00 . A A .  68 VAL CG2  1 1 
        8 17776 1 1  68 VAL H    H 111.765  12.660   5.938 1.00 . A A .  68 VAL H    1 1 
        8 17777 1 1  68 VAL HA   H 109.481  12.714   5.266 1.00 . A A .  68 VAL HA   1 1 
        8 17778 1 1  68 VAL HB   H 109.073  14.993   7.221 1.00 . A A .  68 VAL HB   1 1 
        8 17779 1 1  68 VAL HG11 H 106.785  13.625   7.258 1.00 . A A .  68 VAL HG11 1 1 
        8 17780 1 1  68 VAL HG12 H 107.336  13.150   5.656 1.00 . A A .  68 VAL HG12 1 1 
        8 17781 1 1  68 VAL HG13 H 107.111  14.854   6.038 1.00 . A A .  68 VAL HG13 1 1 
        8 17782 1 1  68 VAL HG21 H 109.684  12.188   7.770 1.00 . A A .  68 VAL HG21 1 1 
        8 17783 1 1  68 VAL HG22 H 108.115  12.660   8.422 1.00 . A A .  68 VAL HG22 1 1 
        8 17784 1 1  68 VAL HG23 H 109.565  13.545   8.890 1.00 . A A .  68 VAL HG23 1 1 
        8 17785 1 1  68 VAL N    N 111.195  13.351   6.331 1.00 . A A .  68 VAL N    1 1 
        8 17786 1 1  68 VAL O    O 109.107  15.661   4.788 1.00 . A A .  68 VAL O    1 1 
        8 17787 1 1  69 PHE C    C 112.046  15.581   1.790 1.00 . A A .  69 PHE C    1 1 
        8 17788 1 1  69 PHE CA   C 110.972  15.854   2.854 1.00 . A A .  69 PHE CA   1 1 
        8 17789 1 1  69 PHE CB   C 111.340  17.151   3.580 1.00 . A A .  69 PHE CB   1 1 
        8 17790 1 1  69 PHE CD1  C 109.066  18.230   3.735 1.00 . A A .  69 PHE CD1  1 1 
        8 17791 1 1  69 PHE CD2  C 110.179  17.549   5.779 1.00 . A A .  69 PHE CD2  1 1 
        8 17792 1 1  69 PHE CE1  C 107.980  18.699   4.483 1.00 . A A .  69 PHE CE1  1 1 
        8 17793 1 1  69 PHE CE2  C 109.093  18.016   6.527 1.00 . A A .  69 PHE CE2  1 1 
        8 17794 1 1  69 PHE CG   C 110.166  17.655   4.383 1.00 . A A .  69 PHE CG   1 1 
        8 17795 1 1  69 PHE CZ   C 107.993  18.592   5.880 1.00 . A A .  69 PHE CZ   1 1 
        8 17796 1 1  69 PHE H    H 111.508  13.993   3.819 1.00 . A A .  69 PHE H    1 1 
        8 17797 1 1  69 PHE HA   H 110.026  15.978   2.367 1.00 . A A .  69 PHE HA   1 1 
        8 17798 1 1  69 PHE HB2  H 112.171  16.964   4.243 1.00 . A A .  69 PHE HB2  1 1 
        8 17799 1 1  69 PHE HB3  H 111.623  17.897   2.853 1.00 . A A .  69 PHE HB3  1 1 
        8 17800 1 1  69 PHE HD1  H 109.054  18.309   2.656 1.00 . A A .  69 PHE HD1  1 1 
        8 17801 1 1  69 PHE HD2  H 111.026  17.102   6.277 1.00 . A A .  69 PHE HD2  1 1 
        8 17802 1 1  69 PHE HE1  H 107.131  19.141   3.984 1.00 . A A .  69 PHE HE1  1 1 
        8 17803 1 1  69 PHE HE2  H 109.104  17.933   7.604 1.00 . A A .  69 PHE HE2  1 1 
        8 17804 1 1  69 PHE HZ   H 107.155  18.953   6.457 1.00 . A A .  69 PHE HZ   1 1 
        8 17805 1 1  69 PHE N    N 110.870  14.735   3.845 1.00 . A A .  69 PHE N    1 1 
        8 17806 1 1  69 PHE O    O 111.752  15.500   0.615 1.00 . A A .  69 PHE O    1 1 
        8 17807 1 1  70 ASP C    C 113.979  14.155   0.196 1.00 . A A .  70 ASP C    1 1 
        8 17808 1 1  70 ASP CA   C 114.372  15.268   1.167 1.00 . A A .  70 ASP CA   1 1 
        8 17809 1 1  70 ASP CB   C 115.684  14.894   1.862 1.00 . A A .  70 ASP CB   1 1 
        8 17810 1 1  70 ASP CG   C 116.098  16.017   2.815 1.00 . A A .  70 ASP CG   1 1 
        8 17811 1 1  70 ASP H    H 113.519  15.583   3.127 1.00 . A A .  70 ASP H    1 1 
        8 17812 1 1  70 ASP HA   H 114.517  16.183   0.612 1.00 . A A .  70 ASP HA   1 1 
        8 17813 1 1  70 ASP HB2  H 115.553  13.977   2.415 1.00 . A A .  70 ASP HB2  1 1 
        8 17814 1 1  70 ASP HB3  H 116.455  14.756   1.119 1.00 . A A .  70 ASP HB3  1 1 
        8 17815 1 1  70 ASP N    N 113.292  15.483   2.180 1.00 . A A .  70 ASP N    1 1 
        8 17816 1 1  70 ASP O    O 114.342  13.003   0.357 1.00 . A A .  70 ASP O    1 1 
        8 17817 1 1  70 ASP OD1  O 115.232  16.779   3.213 1.00 . A A .  70 ASP OD1  1 1 
        8 17818 1 1  70 ASP OD2  O 117.274  16.096   3.131 1.00 . A A .  70 ASP OD2  1 1 
        8 17819 1 1  71 THR C    C 114.090  12.992  -2.563 1.00 . A A .  71 THR C    1 1 
        8 17820 1 1  71 THR CA   C 112.843  13.491  -1.835 1.00 . A A .  71 THR CA   1 1 
        8 17821 1 1  71 THR CB   C 111.885  14.132  -2.839 1.00 . A A .  71 THR CB   1 1 
        8 17822 1 1  71 THR CG2  C 111.931  15.653  -2.694 1.00 . A A .  71 THR CG2  1 1 
        8 17823 1 1  71 THR H    H 112.987  15.440  -0.944 1.00 . A A .  71 THR H    1 1 
        8 17824 1 1  71 THR HA   H 112.355  12.665  -1.341 1.00 . A A .  71 THR HA   1 1 
        8 17825 1 1  71 THR HB   H 110.883  13.787  -2.646 1.00 . A A .  71 THR HB   1 1 
        8 17826 1 1  71 THR HG1  H 112.477  12.831  -4.157 1.00 . A A .  71 THR HG1  1 1 
        8 17827 1 1  71 THR HG21 H 111.451  15.942  -1.770 1.00 . A A .  71 THR HG21 1 1 
        8 17828 1 1  71 THR HG22 H 111.415  16.110  -3.525 1.00 . A A .  71 THR HG22 1 1 
        8 17829 1 1  71 THR HG23 H 112.959  15.983  -2.683 1.00 . A A .  71 THR HG23 1 1 
        8 17830 1 1  71 THR N    N 113.253  14.504  -0.829 1.00 . A A .  71 THR N    1 1 
        8 17831 1 1  71 THR O    O 114.187  11.840  -2.936 1.00 . A A .  71 THR O    1 1 
        8 17832 1 1  71 THR OG1  O 112.270  13.768  -4.157 1.00 . A A .  71 THR OG1  1 1 
        8 17833 1 1  72 ALA C    C 116.940  12.296  -2.662 1.00 . A A .  72 ALA C    1 1 
        8 17834 1 1  72 ALA CA   C 116.296  13.434  -3.453 1.00 . A A .  72 ALA CA   1 1 
        8 17835 1 1  72 ALA CB   C 117.264  14.616  -3.530 1.00 . A A .  72 ALA CB   1 1 
        8 17836 1 1  72 ALA H    H 114.952  14.777  -2.443 1.00 . A A .  72 ALA H    1 1 
        8 17837 1 1  72 ALA HA   H 116.059  13.093  -4.450 1.00 . A A .  72 ALA HA   1 1 
        8 17838 1 1  72 ALA HB1  H 117.008  15.236  -4.376 1.00 . A A .  72 ALA HB1  1 1 
        8 17839 1 1  72 ALA HB2  H 118.273  14.248  -3.646 1.00 . A A .  72 ALA HB2  1 1 
        8 17840 1 1  72 ALA HB3  H 117.195  15.198  -2.623 1.00 . A A .  72 ALA HB3  1 1 
        8 17841 1 1  72 ALA N    N 115.050  13.855  -2.759 1.00 . A A .  72 ALA N    1 1 
        8 17842 1 1  72 ALA O    O 117.617  11.451  -3.210 1.00 . A A .  72 ALA O    1 1 
        8 17843 1 1  73 GLU C    C 116.551   9.883  -0.796 1.00 . A A .  73 GLU C    1 1 
        8 17844 1 1  73 GLU CA   C 117.314  11.184  -0.540 1.00 . A A .  73 GLU CA   1 1 
        8 17845 1 1  73 GLU CB   C 117.199  11.559   0.939 1.00 . A A .  73 GLU CB   1 1 
        8 17846 1 1  73 GLU CD   C 119.612  11.401   1.571 1.00 . A A .  73 GLU CD   1 1 
        8 17847 1 1  73 GLU CG   C 118.435  12.356   1.362 1.00 . A A .  73 GLU CG   1 1 
        8 17848 1 1  73 GLU H    H 116.171  12.960  -0.956 1.00 . A A .  73 GLU H    1 1 
        8 17849 1 1  73 GLU HA   H 118.354  11.053  -0.799 1.00 . A A .  73 GLU HA   1 1 
        8 17850 1 1  73 GLU HB2  H 116.314  12.160   1.090 1.00 . A A .  73 GLU HB2  1 1 
        8 17851 1 1  73 GLU HB3  H 117.131  10.661   1.534 1.00 . A A .  73 GLU HB3  1 1 
        8 17852 1 1  73 GLU HG2  H 118.683  13.071   0.592 1.00 . A A .  73 GLU HG2  1 1 
        8 17853 1 1  73 GLU HG3  H 118.229  12.877   2.285 1.00 . A A .  73 GLU HG3  1 1 
        8 17854 1 1  73 GLU N    N 116.725  12.268  -1.374 1.00 . A A .  73 GLU N    1 1 
        8 17855 1 1  73 GLU O    O 117.133   8.830  -0.973 1.00 . A A .  73 GLU O    1 1 
        8 17856 1 1  73 GLU OE1  O 119.418  10.386   2.220 1.00 . A A .  73 GLU OE1  1 1 
        8 17857 1 1  73 GLU OE2  O 120.687  11.700   1.077 1.00 . A A .  73 GLU OE2  1 1 
        8 17858 1 1  74 VAL C    C 114.840   8.115  -2.422 1.00 . A A .  74 VAL C    1 1 
        8 17859 1 1  74 VAL CA   C 114.442   8.716  -1.066 1.00 . A A .  74 VAL CA   1 1 
        8 17860 1 1  74 VAL CB   C 112.953   9.075  -1.072 1.00 . A A .  74 VAL CB   1 1 
        8 17861 1 1  74 VAL CG1  C 112.120   7.803  -0.919 1.00 . A A .  74 VAL CG1  1 1 
        8 17862 1 1  74 VAL CG2  C 112.644  10.024   0.095 1.00 . A A .  74 VAL CG2  1 1 
        8 17863 1 1  74 VAL H    H 114.797  10.808  -0.678 1.00 . A A .  74 VAL H    1 1 
        8 17864 1 1  74 VAL HA   H 114.637   7.998  -0.284 1.00 . A A .  74 VAL HA   1 1 
        8 17865 1 1  74 VAL HB   H 112.704   9.557  -2.005 1.00 . A A .  74 VAL HB   1 1 
        8 17866 1 1  74 VAL HG11 H 111.099   8.068  -0.684 1.00 . A A .  74 VAL HG11 1 1 
        8 17867 1 1  74 VAL HG12 H 112.528   7.200  -0.121 1.00 . A A .  74 VAL HG12 1 1 
        8 17868 1 1  74 VAL HG13 H 112.143   7.244  -1.842 1.00 . A A .  74 VAL HG13 1 1 
        8 17869 1 1  74 VAL HG21 H 111.958  10.789  -0.236 1.00 . A A .  74 VAL HG21 1 1 
        8 17870 1 1  74 VAL HG22 H 113.555  10.486   0.443 1.00 . A A .  74 VAL HG22 1 1 
        8 17871 1 1  74 VAL HG23 H 112.195   9.466   0.903 1.00 . A A .  74 VAL HG23 1 1 
        8 17872 1 1  74 VAL N    N 115.247   9.949  -0.820 1.00 . A A .  74 VAL N    1 1 
        8 17873 1 1  74 VAL O    O 115.345   7.007  -2.504 1.00 . A A .  74 VAL O    1 1 
        8 17874 1 1  75 ILE C    C 116.477   7.857  -4.748 1.00 . A A .  75 ILE C    1 1 
        8 17875 1 1  75 ILE CA   C 115.024   8.303  -4.821 1.00 . A A .  75 ILE CA   1 1 
        8 17876 1 1  75 ILE CB   C 114.890   9.389  -5.893 1.00 . A A .  75 ILE CB   1 1 
        8 17877 1 1  75 ILE CD1  C 116.708  11.063  -6.302 1.00 . A A .  75 ILE CD1  1 1 
        8 17878 1 1  75 ILE CG1  C 115.538  10.687  -5.390 1.00 . A A .  75 ILE CG1  1 1 
        8 17879 1 1  75 ILE CG2  C 113.412   9.634  -6.202 1.00 . A A .  75 ILE CG2  1 1 
        8 17880 1 1  75 ILE H    H 114.239   9.732  -3.411 1.00 . A A .  75 ILE H    1 1 
        8 17881 1 1  75 ILE HA   H 114.397   7.460  -5.073 1.00 . A A .  75 ILE HA   1 1 
        8 17882 1 1  75 ILE HB   H 115.391   9.062  -6.793 1.00 . A A .  75 ILE HB   1 1 
        8 17883 1 1  75 ILE HD11 H 116.327  11.437  -7.241 1.00 . A A .  75 ILE HD11 1 1 
        8 17884 1 1  75 ILE HD12 H 117.318  10.190  -6.483 1.00 . A A .  75 ILE HD12 1 1 
        8 17885 1 1  75 ILE HD13 H 117.305  11.826  -5.826 1.00 . A A .  75 ILE HD13 1 1 
        8 17886 1 1  75 ILE HG12 H 114.806  11.482  -5.398 1.00 . A A .  75 ILE HG12 1 1 
        8 17887 1 1  75 ILE HG13 H 115.902  10.543  -4.384 1.00 . A A .  75 ILE HG13 1 1 
        8 17888 1 1  75 ILE HG21 H 112.819   8.836  -5.782 1.00 . A A .  75 ILE HG21 1 1 
        8 17889 1 1  75 ILE HG22 H 113.268   9.662  -7.272 1.00 . A A .  75 ILE HG22 1 1 
        8 17890 1 1  75 ILE HG23 H 113.104  10.575  -5.775 1.00 . A A .  75 ILE HG23 1 1 
        8 17891 1 1  75 ILE N    N 114.634   8.839  -3.489 1.00 . A A .  75 ILE N    1 1 
        8 17892 1 1  75 ILE O    O 116.921   7.029  -5.507 1.00 . A A .  75 ILE O    1 1 
        8 17893 1 1  76 GLU C    C 118.752   6.533  -3.415 1.00 . A A .  76 GLU C    1 1 
        8 17894 1 1  76 GLU CA   C 118.653   8.026  -3.708 1.00 . A A .  76 GLU CA   1 1 
        8 17895 1 1  76 GLU CB   C 119.302   8.811  -2.568 1.00 . A A .  76 GLU CB   1 1 
        8 17896 1 1  76 GLU CD   C 120.968  10.266  -3.730 1.00 . A A .  76 GLU CD   1 1 
        8 17897 1 1  76 GLU CG   C 120.788   9.015  -2.869 1.00 . A A .  76 GLU CG   1 1 
        8 17898 1 1  76 GLU H    H 116.838   9.079  -3.234 1.00 . A A .  76 GLU H    1 1 
        8 17899 1 1  76 GLU HA   H 119.167   8.246  -4.633 1.00 . A A .  76 GLU HA   1 1 
        8 17900 1 1  76 GLU HB2  H 118.819   9.770  -2.473 1.00 . A A .  76 GLU HB2  1 1 
        8 17901 1 1  76 GLU HB3  H 119.196   8.260  -1.645 1.00 . A A .  76 GLU HB3  1 1 
        8 17902 1 1  76 GLU HG2  H 121.330   9.134  -1.941 1.00 . A A .  76 GLU HG2  1 1 
        8 17903 1 1  76 GLU HG3  H 121.169   8.156  -3.401 1.00 . A A .  76 GLU HG3  1 1 
        8 17904 1 1  76 GLU N    N 117.222   8.411  -3.835 1.00 . A A .  76 GLU N    1 1 
        8 17905 1 1  76 GLU O    O 119.586   5.842  -3.965 1.00 . A A .  76 GLU O    1 1 
        8 17906 1 1  76 GLU OE1  O 120.316  11.257  -3.445 1.00 . A A .  76 GLU OE1  1 1 
        8 17907 1 1  76 GLU OE2  O 121.755  10.212  -4.661 1.00 . A A .  76 GLU OE2  1 1 
        8 17908 1 1  77 PHE C    C 117.435   3.771  -3.433 1.00 . A A .  77 PHE C    1 1 
        8 17909 1 1  77 PHE CA   C 117.995   4.568  -2.253 1.00 . A A .  77 PHE CA   1 1 
        8 17910 1 1  77 PHE CB   C 117.209   4.248  -0.979 1.00 . A A .  77 PHE CB   1 1 
        8 17911 1 1  77 PHE CD1  C 115.786   2.283  -1.667 1.00 . A A .  77 PHE CD1  1 1 
        8 17912 1 1  77 PHE CD2  C 114.735   4.443  -1.351 1.00 . A A .  77 PHE CD2  1 1 
        8 17913 1 1  77 PHE CE1  C 114.546   1.730  -2.003 1.00 . A A .  77 PHE CE1  1 1 
        8 17914 1 1  77 PHE CE2  C 113.499   3.894  -1.687 1.00 . A A .  77 PHE CE2  1 1 
        8 17915 1 1  77 PHE CG   C 115.877   3.642  -1.340 1.00 . A A .  77 PHE CG   1 1 
        8 17916 1 1  77 PHE CZ   C 113.402   2.537  -2.013 1.00 . A A .  77 PHE CZ   1 1 
        8 17917 1 1  77 PHE H    H 117.243   6.582  -2.110 1.00 . A A .  77 PHE H    1 1 
        8 17918 1 1  77 PHE HA   H 119.031   4.297  -2.107 1.00 . A A .  77 PHE HA   1 1 
        8 17919 1 1  77 PHE HB2  H 117.771   3.548  -0.378 1.00 . A A .  77 PHE HB2  1 1 
        8 17920 1 1  77 PHE HB3  H 117.050   5.156  -0.419 1.00 . A A .  77 PHE HB3  1 1 
        8 17921 1 1  77 PHE HD1  H 116.670   1.662  -1.659 1.00 . A A .  77 PHE HD1  1 1 
        8 17922 1 1  77 PHE HD2  H 114.809   5.487  -1.100 1.00 . A A .  77 PHE HD2  1 1 
        8 17923 1 1  77 PHE HE1  H 114.472   0.683  -2.256 1.00 . A A .  77 PHE HE1  1 1 
        8 17924 1 1  77 PHE HE2  H 112.619   4.517  -1.697 1.00 . A A .  77 PHE HE2  1 1 
        8 17925 1 1  77 PHE HZ   H 112.445   2.112  -2.268 1.00 . A A .  77 PHE HZ   1 1 
        8 17926 1 1  77 PHE N    N 117.914   6.019  -2.554 1.00 . A A .  77 PHE N    1 1 
        8 17927 1 1  77 PHE O    O 118.135   2.972  -4.021 1.00 . A A .  77 PHE O    1 1 
        8 17928 1 1  78 PHE C    C 116.540   3.441  -6.183 1.00 . A A .  78 PHE C    1 1 
        8 17929 1 1  78 PHE CA   C 115.670   3.180  -4.955 1.00 . A A .  78 PHE CA   1 1 
        8 17930 1 1  78 PHE CB   C 114.225   3.564  -5.264 1.00 . A A .  78 PHE CB   1 1 
        8 17931 1 1  78 PHE CD1  C 113.865   1.216  -6.158 1.00 . A A .  78 PHE CD1  1 1 
        8 17932 1 1  78 PHE CD2  C 112.971   3.093  -7.406 1.00 . A A .  78 PHE CD2  1 1 
        8 17933 1 1  78 PHE CE1  C 113.362   0.335  -7.122 1.00 . A A .  78 PHE CE1  1 1 
        8 17934 1 1  78 PHE CE2  C 112.466   2.209  -8.367 1.00 . A A .  78 PHE CE2  1 1 
        8 17935 1 1  78 PHE CG   C 113.670   2.601  -6.298 1.00 . A A .  78 PHE CG   1 1 
        8 17936 1 1  78 PHE CZ   C 112.662   0.831  -8.226 1.00 . A A .  78 PHE CZ   1 1 
        8 17937 1 1  78 PHE H    H 115.606   4.611  -3.338 1.00 . A A .  78 PHE H    1 1 
        8 17938 1 1  78 PHE HA   H 115.715   2.134  -4.706 1.00 . A A .  78 PHE HA   1 1 
        8 17939 1 1  78 PHE HB2  H 113.637   3.512  -4.360 1.00 . A A .  78 PHE HB2  1 1 
        8 17940 1 1  78 PHE HB3  H 114.196   4.571  -5.656 1.00 . A A .  78 PHE HB3  1 1 
        8 17941 1 1  78 PHE HD1  H 114.399   0.824  -5.306 1.00 . A A .  78 PHE HD1  1 1 
        8 17942 1 1  78 PHE HD2  H 112.817   4.154  -7.519 1.00 . A A .  78 PHE HD2  1 1 
        8 17943 1 1  78 PHE HE1  H 113.513  -0.729  -7.013 1.00 . A A .  78 PHE HE1  1 1 
        8 17944 1 1  78 PHE HE2  H 111.925   2.589  -9.216 1.00 . A A .  78 PHE HE2  1 1 
        8 17945 1 1  78 PHE HZ   H 112.274   0.151  -8.970 1.00 . A A .  78 PHE HZ   1 1 
        8 17946 1 1  78 PHE N    N 116.189   3.967  -3.806 1.00 . A A .  78 PHE N    1 1 
        8 17947 1 1  78 PHE O    O 116.911   2.529  -6.891 1.00 . A A .  78 PHE O    1 1 
        8 17948 1 1  79 ASN C    C 118.958   4.083  -7.590 1.00 . A A .  79 ASN C    1 1 
        8 17949 1 1  79 ASN CA   C 117.726   4.978  -7.627 1.00 . A A .  79 ASN CA   1 1 
        8 17950 1 1  79 ASN CB   C 118.176   6.441  -7.590 1.00 . A A .  79 ASN CB   1 1 
        8 17951 1 1  79 ASN CG   C 119.207   6.687  -8.693 1.00 . A A .  79 ASN CG   1 1 
        8 17952 1 1  79 ASN H    H 116.568   5.397  -5.858 1.00 . A A .  79 ASN H    1 1 
        8 17953 1 1  79 ASN HA   H 117.169   4.789  -8.531 1.00 . A A .  79 ASN HA   1 1 
        8 17954 1 1  79 ASN HB2  H 117.323   7.086  -7.740 1.00 . A A .  79 ASN HB2  1 1 
        8 17955 1 1  79 ASN HB3  H 118.627   6.653  -6.632 1.00 . A A .  79 ASN HB3  1 1 
        8 17956 1 1  79 ASN HD21 H 119.278   8.647  -8.385 1.00 . A A .  79 ASN HD21 1 1 
        8 17957 1 1  79 ASN HD22 H 120.285   8.071  -9.624 1.00 . A A .  79 ASN HD22 1 1 
        8 17958 1 1  79 ASN N    N 116.874   4.675  -6.441 1.00 . A A .  79 ASN N    1 1 
        8 17959 1 1  79 ASN ND2  N 119.625   7.903  -8.920 1.00 . A A .  79 ASN ND2  1 1 
        8 17960 1 1  79 ASN O    O 119.249   3.367  -8.527 1.00 . A A .  79 ASN O    1 1 
        8 17961 1 1  79 ASN OD1  O 119.637   5.764  -9.356 1.00 . A A .  79 ASN OD1  1 1 
        8 17962 1 1  80 LYS C    C 120.464   1.795  -6.565 1.00 . A A .  80 LYS C    1 1 
        8 17963 1 1  80 LYS CA   C 120.886   3.255  -6.410 1.00 . A A .  80 LYS CA   1 1 
        8 17964 1 1  80 LYS CB   C 121.549   3.463  -5.049 1.00 . A A .  80 LYS CB   1 1 
        8 17965 1 1  80 LYS CD   C 123.844   4.215  -5.721 1.00 . A A .  80 LYS CD   1 1 
        8 17966 1 1  80 LYS CE   C 124.466   3.135  -4.837 1.00 . A A .  80 LYS CE   1 1 
        8 17967 1 1  80 LYS CG   C 122.505   4.658  -5.125 1.00 . A A .  80 LYS CG   1 1 
        8 17968 1 1  80 LYS H    H 119.425   4.691  -5.761 1.00 . A A .  80 LYS H    1 1 
        8 17969 1 1  80 LYS HA   H 121.578   3.517  -7.194 1.00 . A A .  80 LYS HA   1 1 
        8 17970 1 1  80 LYS HB2  H 120.789   3.656  -4.305 1.00 . A A .  80 LYS HB2  1 1 
        8 17971 1 1  80 LYS HB3  H 122.100   2.576  -4.778 1.00 . A A .  80 LYS HB3  1 1 
        8 17972 1 1  80 LYS HD2  H 123.686   3.821  -6.714 1.00 . A A .  80 LYS HD2  1 1 
        8 17973 1 1  80 LYS HD3  H 124.512   5.062  -5.773 1.00 . A A .  80 LYS HD3  1 1 
        8 17974 1 1  80 LYS HE2  H 124.046   3.200  -3.844 1.00 . A A .  80 LYS HE2  1 1 
        8 17975 1 1  80 LYS HE3  H 124.255   2.162  -5.255 1.00 . A A .  80 LYS HE3  1 1 
        8 17976 1 1  80 LYS HG2  H 122.070   5.426  -5.748 1.00 . A A .  80 LYS HG2  1 1 
        8 17977 1 1  80 LYS HG3  H 122.668   5.050  -4.133 1.00 . A A .  80 LYS HG3  1 1 
        8 17978 1 1  80 LYS HZ1  H 126.416   2.644  -5.379 1.00 . A A .  80 LYS HZ1  1 1 
        8 17979 1 1  80 LYS HZ2  H 126.262   3.210  -3.785 1.00 . A A .  80 LYS HZ2  1 1 
        8 17980 1 1  80 LYS HZ3  H 126.176   4.297  -5.087 1.00 . A A .  80 LYS HZ3  1 1 
        8 17981 1 1  80 LYS N    N 119.680   4.111  -6.509 1.00 . A A .  80 LYS N    1 1 
        8 17982 1 1  80 LYS NZ   N 125.941   3.337  -4.767 1.00 . A A .  80 LYS NZ   1 1 
        8 17983 1 1  80 LYS O    O 121.176   0.988  -7.126 1.00 . A A .  80 LYS O    1 1 
        8 17984 1 1  81 LEU C    C 118.633  -0.312  -7.676 1.00 . A A .  81 LEU C    1 1 
        8 17985 1 1  81 LEU CA   C 118.841   0.040  -6.195 1.00 . A A .  81 LEU CA   1 1 
        8 17986 1 1  81 LEU CB   C 117.514  -0.137  -5.433 1.00 . A A .  81 LEU CB   1 1 
        8 17987 1 1  81 LEU CD1  C 116.860  -0.967  -3.164 1.00 . A A .  81 LEU CD1  1 1 
        8 17988 1 1  81 LEU CD2  C 119.166  -0.069  -3.501 1.00 . A A .  81 LEU CD2  1 1 
        8 17989 1 1  81 LEU CG   C 117.694   0.073  -3.917 1.00 . A A .  81 LEU CG   1 1 
        8 17990 1 1  81 LEU H    H 118.743   2.116  -5.624 1.00 . A A .  81 LEU H    1 1 
        8 17991 1 1  81 LEU HA   H 119.586  -0.621  -5.783 1.00 . A A .  81 LEU HA   1 1 
        8 17992 1 1  81 LEU HB2  H 116.798   0.583  -5.800 1.00 . A A .  81 LEU HB2  1 1 
        8 17993 1 1  81 LEU HB3  H 117.134  -1.131  -5.608 1.00 . A A .  81 LEU HB3  1 1 
        8 17994 1 1  81 LEU HD11 H 117.068  -0.900  -2.106 1.00 . A A .  81 LEU HD11 1 1 
        8 17995 1 1  81 LEU HD12 H 117.110  -1.956  -3.518 1.00 . A A .  81 LEU HD12 1 1 
        8 17996 1 1  81 LEU HD13 H 115.810  -0.779  -3.336 1.00 . A A .  81 LEU HD13 1 1 
        8 17997 1 1  81 LEU HD21 H 119.519  -1.058  -3.748 1.00 . A A .  81 LEU HD21 1 1 
        8 17998 1 1  81 LEU HD22 H 119.252   0.085  -2.436 1.00 . A A .  81 LEU HD22 1 1 
        8 17999 1 1  81 LEU HD23 H 119.764   0.669  -4.016 1.00 . A A .  81 LEU HD23 1 1 
        8 18000 1 1  81 LEU HG   H 117.341   1.058  -3.655 1.00 . A A .  81 LEU HG   1 1 
        8 18001 1 1  81 LEU N    N 119.306   1.449  -6.073 1.00 . A A .  81 LEU N    1 1 
        8 18002 1 1  81 LEU O    O 119.178  -1.272  -8.172 1.00 . A A .  81 LEU O    1 1 
        8 18003 1 1  82 VAL C    C 118.929   0.180 -10.615 1.00 . A A .  82 VAL C    1 1 
        8 18004 1 1  82 VAL CA   C 117.617   0.117  -9.829 1.00 . A A .  82 VAL CA   1 1 
        8 18005 1 1  82 VAL CB   C 116.623   1.109 -10.430 1.00 . A A .  82 VAL CB   1 1 
        8 18006 1 1  82 VAL CG1  C 115.231   0.832  -9.865 1.00 . A A .  82 VAL CG1  1 1 
        8 18007 1 1  82 VAL CG2  C 117.047   2.535 -10.076 1.00 . A A .  82 VAL CG2  1 1 
        8 18008 1 1  82 VAL H    H 117.407   1.219  -7.983 1.00 . A A .  82 VAL H    1 1 
        8 18009 1 1  82 VAL HA   H 117.209  -0.880  -9.903 1.00 . A A .  82 VAL HA   1 1 
        8 18010 1 1  82 VAL HB   H 116.604   0.992 -11.504 1.00 . A A .  82 VAL HB   1 1 
        8 18011 1 1  82 VAL HG11 H 114.746   0.073 -10.461 1.00 . A A .  82 VAL HG11 1 1 
        8 18012 1 1  82 VAL HG12 H 114.646   1.737  -9.888 1.00 . A A .  82 VAL HG12 1 1 
        8 18013 1 1  82 VAL HG13 H 115.320   0.485  -8.846 1.00 . A A .  82 VAL HG13 1 1 
        8 18014 1 1  82 VAL HG21 H 117.192   2.611  -9.011 1.00 . A A .  82 VAL HG21 1 1 
        8 18015 1 1  82 VAL HG22 H 116.280   3.227 -10.386 1.00 . A A .  82 VAL HG22 1 1 
        8 18016 1 1  82 VAL HG23 H 117.971   2.773 -10.581 1.00 . A A .  82 VAL HG23 1 1 
        8 18017 1 1  82 VAL N    N 117.848   0.446  -8.390 1.00 . A A .  82 VAL N    1 1 
        8 18018 1 1  82 VAL O    O 119.269  -0.726 -11.339 1.00 . A A .  82 VAL O    1 1 
        8 18019 1 1  83 THR C    C 122.032   0.465 -10.669 1.00 . A A .  83 THR C    1 1 
        8 18020 1 1  83 THR CA   C 120.929   1.346 -11.286 1.00 . A A .  83 THR CA   1 1 
        8 18021 1 1  83 THR CB   C 121.391   2.803 -11.319 1.00 . A A .  83 THR CB   1 1 
        8 18022 1 1  83 THR CG2  C 122.202   3.107 -10.065 1.00 . A A .  83 THR CG2  1 1 
        8 18023 1 1  83 THR H    H 119.360   1.993  -9.941 1.00 . A A .  83 THR H    1 1 
        8 18024 1 1  83 THR HA   H 120.748   1.018 -12.294 1.00 . A A .  83 THR HA   1 1 
        8 18025 1 1  83 THR HB   H 120.531   3.454 -11.353 1.00 . A A .  83 THR HB   1 1 
        8 18026 1 1  83 THR HG1  H 122.132   3.945 -12.708 1.00 . A A .  83 THR HG1  1 1 
        8 18027 1 1  83 THR HG21 H 122.324   4.175  -9.966 1.00 . A A .  83 THR HG21 1 1 
        8 18028 1 1  83 THR HG22 H 123.171   2.637 -10.142 1.00 . A A .  83 THR HG22 1 1 
        8 18029 1 1  83 THR HG23 H 121.682   2.722  -9.203 1.00 . A A .  83 THR HG23 1 1 
        8 18030 1 1  83 THR N    N 119.658   1.247 -10.508 1.00 . A A .  83 THR N    1 1 
        8 18031 1 1  83 THR O    O 122.753  -0.213 -11.374 1.00 . A A .  83 THR O    1 1 
        8 18032 1 1  83 THR OG1  O 122.195   3.017 -12.470 1.00 . A A .  83 THR OG1  1 1 
        8 18033 1 1  84 SER C    C 122.906  -1.809  -8.637 1.00 . A A .  84 SER C    1 1 
        8 18034 1 1  84 SER CA   C 123.282  -0.323  -8.738 1.00 . A A .  84 SER CA   1 1 
        8 18035 1 1  84 SER CB   C 123.559   0.209  -7.331 1.00 . A A .  84 SER CB   1 1 
        8 18036 1 1  84 SER H    H 121.622   1.060  -8.818 1.00 . A A .  84 SER H    1 1 
        8 18037 1 1  84 SER HA   H 124.180  -0.228  -9.328 1.00 . A A .  84 SER HA   1 1 
        8 18038 1 1  84 SER HB2  H 122.900  -0.272  -6.625 1.00 . A A .  84 SER HB2  1 1 
        8 18039 1 1  84 SER HB3  H 124.584  -0.007  -7.062 1.00 . A A .  84 SER HB3  1 1 
        8 18040 1 1  84 SER HG   H 122.873   1.854  -8.112 1.00 . A A .  84 SER HG   1 1 
        8 18041 1 1  84 SER N    N 122.195   0.491  -9.373 1.00 . A A .  84 SER N    1 1 
        8 18042 1 1  84 SER O    O 123.768  -2.656  -8.510 1.00 . A A .  84 SER O    1 1 
        8 18043 1 1  84 SER OG   O 123.333   1.612  -7.304 1.00 . A A .  84 SER OG   1 1 
        8 18044 1 1  85 PHE C    C 121.627  -4.391  -9.755 1.00 . A A .  85 PHE C    1 1 
        8 18045 1 1  85 PHE CA   C 121.268  -3.580  -8.504 1.00 . A A .  85 PHE CA   1 1 
        8 18046 1 1  85 PHE CB   C 119.771  -3.715  -8.201 1.00 . A A .  85 PHE CB   1 1 
        8 18047 1 1  85 PHE CD1  C 119.467  -3.004 -10.622 1.00 . A A .  85 PHE CD1  1 1 
        8 18048 1 1  85 PHE CD2  C 117.650  -4.122  -9.480 1.00 . A A .  85 PHE CD2  1 1 
        8 18049 1 1  85 PHE CE1  C 118.693  -2.939 -11.788 1.00 . A A .  85 PHE CE1  1 1 
        8 18050 1 1  85 PHE CE2  C 116.876  -4.051 -10.643 1.00 . A A .  85 PHE CE2  1 1 
        8 18051 1 1  85 PHE CG   C 118.945  -3.598  -9.465 1.00 . A A .  85 PHE CG   1 1 
        8 18052 1 1  85 PHE CZ   C 117.399  -3.462 -11.798 1.00 . A A .  85 PHE CZ   1 1 
        8 18053 1 1  85 PHE H    H 120.953  -1.452  -8.720 1.00 . A A .  85 PHE H    1 1 
        8 18054 1 1  85 PHE HA   H 121.820  -3.989  -7.671 1.00 . A A .  85 PHE HA   1 1 
        8 18055 1 1  85 PHE HB2  H 119.592  -4.686  -7.759 1.00 . A A .  85 PHE HB2  1 1 
        8 18056 1 1  85 PHE HB3  H 119.475  -2.954  -7.502 1.00 . A A .  85 PHE HB3  1 1 
        8 18057 1 1  85 PHE HD1  H 120.458  -2.586 -10.618 1.00 . A A .  85 PHE HD1  1 1 
        8 18058 1 1  85 PHE HD2  H 117.244  -4.573  -8.590 1.00 . A A .  85 PHE HD2  1 1 
        8 18059 1 1  85 PHE HE1  H 119.098  -2.485 -12.680 1.00 . A A .  85 PHE HE1  1 1 
        8 18060 1 1  85 PHE HE2  H 115.881  -4.459 -10.651 1.00 . A A .  85 PHE HE2  1 1 
        8 18061 1 1  85 PHE HZ   H 116.804  -3.412 -12.697 1.00 . A A .  85 PHE HZ   1 1 
        8 18062 1 1  85 PHE N    N 121.646  -2.141  -8.649 1.00 . A A .  85 PHE N    1 1 
        8 18063 1 1  85 PHE O    O 121.288  -5.549  -9.857 1.00 . A A .  85 PHE O    1 1 
        8 18064 1 1  86 ASP C    C 123.972  -5.342 -11.691 1.00 . A A .  86 ASP C    1 1 
        8 18065 1 1  86 ASP CA   C 122.641  -4.623 -11.919 1.00 . A A .  86 ASP CA   1 1 
        8 18066 1 1  86 ASP CB   C 122.732  -3.737 -13.155 1.00 . A A .  86 ASP CB   1 1 
        8 18067 1 1  86 ASP CG   C 123.389  -2.404 -12.791 1.00 . A A .  86 ASP CG   1 1 
        8 18068 1 1  86 ASP H    H 122.574  -2.880 -10.642 1.00 . A A .  86 ASP H    1 1 
        8 18069 1 1  86 ASP HA   H 121.869  -5.360 -12.071 1.00 . A A .  86 ASP HA   1 1 
        8 18070 1 1  86 ASP HB2  H 123.320  -4.242 -13.909 1.00 . A A .  86 ASP HB2  1 1 
        8 18071 1 1  86 ASP HB3  H 121.738  -3.559 -13.537 1.00 . A A .  86 ASP HB3  1 1 
        8 18072 1 1  86 ASP N    N 122.299  -3.818 -10.714 1.00 . A A .  86 ASP N    1 1 
        8 18073 1 1  86 ASP O    O 124.526  -5.948 -12.586 1.00 . A A .  86 ASP O    1 1 
        8 18074 1 1  86 ASP OD1  O 123.927  -2.310 -11.700 1.00 . A A .  86 ASP OD1  1 1 
        8 18075 1 1  86 ASP OD2  O 123.343  -1.500 -13.609 1.00 . A A .  86 ASP OD2  1 1 
        8 18076 1 1  87 PHE C    C 125.531  -6.816  -8.894 1.00 . A A .  87 PHE C    1 1 
        8 18077 1 1  87 PHE CA   C 125.746  -6.008 -10.174 1.00 . A A .  87 PHE CA   1 1 
        8 18078 1 1  87 PHE CB   C 126.887  -4.988  -9.984 1.00 . A A .  87 PHE CB   1 1 
        8 18079 1 1  87 PHE CD1  C 128.046  -6.656  -8.467 1.00 . A A .  87 PHE CD1  1 1 
        8 18080 1 1  87 PHE CD2  C 128.097  -4.307  -7.869 1.00 . A A .  87 PHE CD2  1 1 
        8 18081 1 1  87 PHE CE1  C 128.772  -6.959  -7.316 1.00 . A A .  87 PHE CE1  1 1 
        8 18082 1 1  87 PHE CE2  C 128.832  -4.618  -6.721 1.00 . A A .  87 PHE CE2  1 1 
        8 18083 1 1  87 PHE CG   C 127.702  -5.326  -8.749 1.00 . A A .  87 PHE CG   1 1 
        8 18084 1 1  87 PHE CZ   C 129.167  -5.946  -6.445 1.00 . A A .  87 PHE CZ   1 1 
        8 18085 1 1  87 PHE H    H 123.993  -4.826  -9.778 1.00 . A A .  87 PHE H    1 1 
        8 18086 1 1  87 PHE HA   H 125.992  -6.680 -10.985 1.00 . A A .  87 PHE HA   1 1 
        8 18087 1 1  87 PHE HB2  H 127.531  -5.007 -10.851 1.00 . A A .  87 PHE HB2  1 1 
        8 18088 1 1  87 PHE HB3  H 126.467  -3.999  -9.875 1.00 . A A .  87 PHE HB3  1 1 
        8 18089 1 1  87 PHE HD1  H 127.760  -7.450  -9.140 1.00 . A A .  87 PHE HD1  1 1 
        8 18090 1 1  87 PHE HD2  H 127.846  -3.283  -8.081 1.00 . A A .  87 PHE HD2  1 1 
        8 18091 1 1  87 PHE HE1  H 129.033  -7.977  -7.104 1.00 . A A .  87 PHE HE1  1 1 
        8 18092 1 1  87 PHE HE2  H 129.140  -3.832  -6.047 1.00 . A A .  87 PHE HE2  1 1 
        8 18093 1 1  87 PHE HZ   H 129.726  -6.193  -5.558 1.00 . A A .  87 PHE HZ   1 1 
        8 18094 1 1  87 PHE N    N 124.471  -5.303 -10.487 1.00 . A A .  87 PHE N    1 1 
        8 18095 1 1  87 PHE O    O 125.307  -8.010  -8.932 1.00 . A A .  87 PHE O    1 1 
        8 18096 1 1  88 ASP C    C 123.904  -6.837  -6.113 1.00 . A A .  88 ASP C    1 1 
        8 18097 1 1  88 ASP CA   C 125.381  -6.904  -6.482 1.00 . A A .  88 ASP CA   1 1 
        8 18098 1 1  88 ASP CB   C 126.203  -6.253  -5.376 1.00 . A A .  88 ASP CB   1 1 
        8 18099 1 1  88 ASP CG   C 126.298  -4.747  -5.629 1.00 . A A .  88 ASP CG   1 1 
        8 18100 1 1  88 ASP H    H 125.770  -5.211  -7.753 1.00 . A A .  88 ASP H    1 1 
        8 18101 1 1  88 ASP HA   H 125.681  -7.935  -6.599 1.00 . A A .  88 ASP HA   1 1 
        8 18102 1 1  88 ASP HB2  H 125.721  -6.429  -4.429 1.00 . A A .  88 ASP HB2  1 1 
        8 18103 1 1  88 ASP HB3  H 127.192  -6.680  -5.360 1.00 . A A .  88 ASP HB3  1 1 
        8 18104 1 1  88 ASP N    N 125.591  -6.175  -7.761 1.00 . A A .  88 ASP N    1 1 
        8 18105 1 1  88 ASP O    O 123.465  -5.945  -5.416 1.00 . A A .  88 ASP O    1 1 
        8 18106 1 1  88 ASP OD1  O 125.559  -4.259  -6.467 1.00 . A A .  88 ASP OD1  1 1 
        8 18107 1 1  88 ASP OD2  O 127.107  -4.108  -4.979 1.00 . A A .  88 ASP OD2  1 1 
        8 18108 1 1  89 LEU C    C 121.493  -7.846  -4.754 1.00 . A A .  89 LEU C    1 1 
        8 18109 1 1  89 LEU CA   C 121.683  -7.757  -6.268 1.00 . A A .  89 LEU CA   1 1 
        8 18110 1 1  89 LEU CB   C 121.011  -8.950  -6.952 1.00 . A A .  89 LEU CB   1 1 
        8 18111 1 1  89 LEU CD1  C 122.077  -7.737  -8.913 1.00 . A A .  89 LEU CD1  1 1 
        8 18112 1 1  89 LEU CD2  C 122.465 -10.166  -8.617 1.00 . A A .  89 LEU CD2  1 1 
        8 18113 1 1  89 LEU CG   C 121.444  -9.045  -8.432 1.00 . A A .  89 LEU CG   1 1 
        8 18114 1 1  89 LEU H    H 123.504  -8.476  -7.146 1.00 . A A .  89 LEU H    1 1 
        8 18115 1 1  89 LEU HA   H 121.240  -6.842  -6.629 1.00 . A A .  89 LEU HA   1 1 
        8 18116 1 1  89 LEU HB2  H 121.286  -9.857  -6.437 1.00 . A A .  89 LEU HB2  1 1 
        8 18117 1 1  89 LEU HB3  H 119.939  -8.827  -6.905 1.00 . A A .  89 LEU HB3  1 1 
        8 18118 1 1  89 LEU HD11 H 121.992  -7.676  -9.986 1.00 . A A .  89 LEU HD11 1 1 
        8 18119 1 1  89 LEU HD12 H 123.119  -7.716  -8.639 1.00 . A A .  89 LEU HD12 1 1 
        8 18120 1 1  89 LEU HD13 H 121.569  -6.901  -8.467 1.00 . A A .  89 LEU HD13 1 1 
        8 18121 1 1  89 LEU HD21 H 123.451  -9.793  -8.385 1.00 . A A .  89 LEU HD21 1 1 
        8 18122 1 1  89 LEU HD22 H 122.442 -10.502  -9.645 1.00 . A A .  89 LEU HD22 1 1 
        8 18123 1 1  89 LEU HD23 H 122.224 -10.988  -7.964 1.00 . A A .  89 LEU HD23 1 1 
        8 18124 1 1  89 LEU HG   H 120.577  -9.257  -9.033 1.00 . A A .  89 LEU HG   1 1 
        8 18125 1 1  89 LEU N    N 123.131  -7.769  -6.581 1.00 . A A .  89 LEU N    1 1 
        8 18126 1 1  89 LEU O    O 120.808  -7.041  -4.155 1.00 . A A .  89 LEU O    1 1 
        8 18127 1 1  90 GLU C    C 122.850  -7.982  -1.913 1.00 . A A .  90 GLU C    1 1 
        8 18128 1 1  90 GLU CA   C 121.935  -8.966  -2.655 1.00 . A A .  90 GLU CA   1 1 
        8 18129 1 1  90 GLU CB   C 122.302 -10.395  -2.248 1.00 . A A .  90 GLU CB   1 1 
        8 18130 1 1  90 GLU CD   C 123.775 -11.031  -4.162 1.00 . A A .  90 GLU CD   1 1 
        8 18131 1 1  90 GLU CG   C 122.417 -11.266  -3.496 1.00 . A A .  90 GLU CG   1 1 
        8 18132 1 1  90 GLU H    H 122.631  -9.467  -4.633 1.00 . A A .  90 GLU H    1 1 
        8 18133 1 1  90 GLU HA   H 120.910  -8.771  -2.386 1.00 . A A .  90 GLU HA   1 1 
        8 18134 1 1  90 GLU HB2  H 123.248 -10.391  -1.724 1.00 . A A .  90 GLU HB2  1 1 
        8 18135 1 1  90 GLU HB3  H 121.537 -10.797  -1.604 1.00 . A A .  90 GLU HB3  1 1 
        8 18136 1 1  90 GLU HG2  H 122.327 -12.303  -3.216 1.00 . A A .  90 GLU HG2  1 1 
        8 18137 1 1  90 GLU HG3  H 121.630 -11.008  -4.187 1.00 . A A .  90 GLU HG3  1 1 
        8 18138 1 1  90 GLU N    N 122.088  -8.821  -4.130 1.00 . A A .  90 GLU N    1 1 
        8 18139 1 1  90 GLU O    O 122.435  -7.310  -0.989 1.00 . A A .  90 GLU O    1 1 
        8 18140 1 1  90 GLU OE1  O 124.775 -11.393  -3.566 1.00 . A A .  90 GLU OE1  1 1 
        8 18141 1 1  90 GLU OE2  O 123.790 -10.492  -5.257 1.00 . A A .  90 GLU OE2  1 1 
        8 18142 1 1  91 ILE C    C 124.818  -5.549  -1.980 1.00 . A A .  91 ILE C    1 1 
        8 18143 1 1  91 ILE CA   C 125.048  -7.011  -1.580 1.00 . A A .  91 ILE CA   1 1 
        8 18144 1 1  91 ILE CB   C 126.481  -7.413  -1.942 1.00 . A A .  91 ILE CB   1 1 
        8 18145 1 1  91 ILE CD1  C 127.920  -9.412  -2.368 1.00 . A A .  91 ILE CD1  1 1 
        8 18146 1 1  91 ILE CG1  C 126.492  -8.872  -2.406 1.00 . A A .  91 ILE CG1  1 1 
        8 18147 1 1  91 ILE CG2  C 127.394  -7.258  -0.724 1.00 . A A .  91 ILE CG2  1 1 
        8 18148 1 1  91 ILE H    H 124.417  -8.487  -3.021 1.00 . A A .  91 ILE H    1 1 
        8 18149 1 1  91 ILE HA   H 124.908  -7.118  -0.516 1.00 . A A .  91 ILE HA   1 1 
        8 18150 1 1  91 ILE HB   H 126.843  -6.782  -2.738 1.00 . A A .  91 ILE HB   1 1 
        8 18151 1 1  91 ILE HD11 H 128.041 -10.045  -1.502 1.00 . A A .  91 ILE HD11 1 1 
        8 18152 1 1  91 ILE HD12 H 128.615  -8.589  -2.312 1.00 . A A .  91 ILE HD12 1 1 
        8 18153 1 1  91 ILE HD13 H 128.110  -9.985  -3.263 1.00 . A A .  91 ILE HD13 1 1 
        8 18154 1 1  91 ILE HG12 H 125.867  -9.462  -1.752 1.00 . A A .  91 ILE HG12 1 1 
        8 18155 1 1  91 ILE HG13 H 126.116  -8.931  -3.416 1.00 . A A .  91 ILE HG13 1 1 
        8 18156 1 1  91 ILE HG21 H 128.427  -7.296  -1.044 1.00 . A A .  91 ILE HG21 1 1 
        8 18157 1 1  91 ILE HG22 H 127.204  -8.058  -0.028 1.00 . A A .  91 ILE HG22 1 1 
        8 18158 1 1  91 ILE HG23 H 127.201  -6.309  -0.247 1.00 . A A .  91 ILE HG23 1 1 
        8 18159 1 1  91 ILE N    N 124.097  -7.919  -2.288 1.00 . A A .  91 ILE N    1 1 
        8 18160 1 1  91 ILE O    O 125.080  -4.641  -1.215 1.00 . A A .  91 ILE O    1 1 
        8 18161 1 1  92 GLY C    C 123.175  -3.172  -2.685 1.00 . A A .  92 GLY C    1 1 
        8 18162 1 1  92 GLY CA   C 124.147  -3.897  -3.622 1.00 . A A .  92 GLY CA   1 1 
        8 18163 1 1  92 GLY H    H 124.170  -6.052  -3.787 1.00 . A A .  92 GLY H    1 1 
        8 18164 1 1  92 GLY HA2  H 125.095  -3.379  -3.621 1.00 . A A .  92 GLY HA2  1 1 
        8 18165 1 1  92 GLY HA3  H 123.741  -3.895  -4.622 1.00 . A A .  92 GLY HA3  1 1 
        8 18166 1 1  92 GLY N    N 124.358  -5.308  -3.175 1.00 . A A .  92 GLY N    1 1 
        8 18167 1 1  92 GLY O    O 123.469  -2.110  -2.175 1.00 . A A .  92 GLY O    1 1 
        8 18168 1 1  93 LYS C    C 121.408  -3.256  -0.106 1.00 . A A .  93 LYS C    1 1 
        8 18169 1 1  93 LYS CA   C 121.022  -3.059  -1.577 1.00 . A A .  93 LYS CA   1 1 
        8 18170 1 1  93 LYS CB   C 119.620  -3.644  -1.816 1.00 . A A .  93 LYS CB   1 1 
        8 18171 1 1  93 LYS CD   C 119.437  -4.699  -4.090 1.00 . A A .  93 LYS CD   1 1 
        8 18172 1 1  93 LYS CE   C 120.705  -4.165  -4.760 1.00 . A A .  93 LYS CE   1 1 
        8 18173 1 1  93 LYS CG   C 119.704  -4.961  -2.603 1.00 . A A .  93 LYS CG   1 1 
        8 18174 1 1  93 LYS H    H 121.797  -4.576  -2.898 1.00 . A A .  93 LYS H    1 1 
        8 18175 1 1  93 LYS HA   H 121.005  -2.003  -1.799 1.00 . A A .  93 LYS HA   1 1 
        8 18176 1 1  93 LYS HB2  H 119.144  -3.831  -0.863 1.00 . A A .  93 LYS HB2  1 1 
        8 18177 1 1  93 LYS HB3  H 119.029  -2.932  -2.372 1.00 . A A .  93 LYS HB3  1 1 
        8 18178 1 1  93 LYS HD2  H 119.140  -5.621  -4.568 1.00 . A A .  93 LYS HD2  1 1 
        8 18179 1 1  93 LYS HD3  H 118.646  -3.972  -4.194 1.00 . A A .  93 LYS HD3  1 1 
        8 18180 1 1  93 LYS HE2  H 121.547  -4.783  -4.484 1.00 . A A .  93 LYS HE2  1 1 
        8 18181 1 1  93 LYS HE3  H 120.581  -4.187  -5.831 1.00 . A A .  93 LYS HE3  1 1 
        8 18182 1 1  93 LYS HG2  H 120.682  -5.399  -2.481 1.00 . A A .  93 LYS HG2  1 1 
        8 18183 1 1  93 LYS HG3  H 118.960  -5.647  -2.227 1.00 . A A .  93 LYS HG3  1 1 
        8 18184 1 1  93 LYS HZ1  H 120.445  -2.587  -3.427 1.00 . A A .  93 LYS HZ1  1 1 
        8 18185 1 1  93 LYS HZ2  H 120.607  -2.106  -5.048 1.00 . A A .  93 LYS HZ2  1 1 
        8 18186 1 1  93 LYS HZ3  H 121.969  -2.619  -4.170 1.00 . A A .  93 LYS HZ3  1 1 
        8 18187 1 1  93 LYS N    N 122.017  -3.728  -2.467 1.00 . A A .  93 LYS N    1 1 
        8 18188 1 1  93 LYS NZ   N 120.950  -2.763  -4.318 1.00 . A A .  93 LYS NZ   1 1 
        8 18189 1 1  93 LYS O    O 120.914  -2.570   0.769 1.00 . A A .  93 LYS O    1 1 
        8 18190 1 1  94 GLY C    C 123.412  -3.240   2.183 1.00 . A A .  94 GLY C    1 1 
        8 18191 1 1  94 GLY CA   C 122.663  -4.444   1.592 1.00 . A A .  94 GLY CA   1 1 
        8 18192 1 1  94 GLY H    H 122.647  -4.743  -0.543 1.00 . A A .  94 GLY H    1 1 
        8 18193 1 1  94 GLY HA2  H 121.771  -4.628   2.177 1.00 . A A .  94 GLY HA2  1 1 
        8 18194 1 1  94 GLY HA3  H 123.299  -5.314   1.635 1.00 . A A .  94 GLY HA3  1 1 
        8 18195 1 1  94 GLY N    N 122.269  -4.193   0.175 1.00 . A A .  94 GLY N    1 1 
        8 18196 1 1  94 GLY O    O 123.066  -2.752   3.241 1.00 . A A .  94 GLY O    1 1 
        8 18197 1 1  95 GLU C    C 124.571  -0.285   1.681 1.00 . A A .  95 GLU C    1 1 
        8 18198 1 1  95 GLU CA   C 125.208  -1.610   2.103 1.00 . A A .  95 GLU CA   1 1 
        8 18199 1 1  95 GLU CB   C 126.656  -1.640   1.601 1.00 . A A .  95 GLU CB   1 1 
        8 18200 1 1  95 GLU CD   C 127.235  -0.180   3.548 1.00 . A A .  95 GLU CD   1 1 
        8 18201 1 1  95 GLU CG   C 127.374  -0.354   2.035 1.00 . A A .  95 GLU CG   1 1 
        8 18202 1 1  95 GLU H    H 124.728  -3.175   0.693 1.00 . A A .  95 GLU H    1 1 
        8 18203 1 1  95 GLU HA   H 125.206  -1.678   3.180 1.00 . A A .  95 GLU HA   1 1 
        8 18204 1 1  95 GLU HB2  H 127.163  -2.497   2.020 1.00 . A A .  95 GLU HB2  1 1 
        8 18205 1 1  95 GLU HB3  H 126.662  -1.708   0.524 1.00 . A A .  95 GLU HB3  1 1 
        8 18206 1 1  95 GLU HG2  H 128.421  -0.417   1.773 1.00 . A A .  95 GLU HG2  1 1 
        8 18207 1 1  95 GLU HG3  H 126.932   0.497   1.536 1.00 . A A .  95 GLU HG3  1 1 
        8 18208 1 1  95 GLU N    N 124.446  -2.767   1.534 1.00 . A A .  95 GLU N    1 1 
        8 18209 1 1  95 GLU O    O 124.460   0.636   2.467 1.00 . A A .  95 GLU O    1 1 
        8 18210 1 1  95 GLU OE1  O 127.154  -1.185   4.235 1.00 . A A .  95 GLU OE1  1 1 
        8 18211 1 1  95 GLU OE2  O 127.214   0.955   3.995 1.00 . A A .  95 GLU OE2  1 1 
        8 18212 1 1  96 THR C    C 122.493   1.570   0.967 1.00 . A A .  96 THR C    1 1 
        8 18213 1 1  96 THR CA   C 123.579   1.117  -0.011 1.00 . A A .  96 THR CA   1 1 
        8 18214 1 1  96 THR CB   C 122.986   0.939  -1.405 1.00 . A A .  96 THR CB   1 1 
        8 18215 1 1  96 THR CG2  C 124.112   1.003  -2.436 1.00 . A A .  96 THR CG2  1 1 
        8 18216 1 1  96 THR H    H 124.291  -0.908  -0.180 1.00 . A A .  96 THR H    1 1 
        8 18217 1 1  96 THR HA   H 124.352   1.862  -0.051 1.00 . A A .  96 THR HA   1 1 
        8 18218 1 1  96 THR HB   H 122.278   1.729  -1.601 1.00 . A A .  96 THR HB   1 1 
        8 18219 1 1  96 THR HG1  H 121.795  -0.422  -0.695 1.00 . A A .  96 THR HG1  1 1 
        8 18220 1 1  96 THR HG21 H 123.691   1.054  -3.427 1.00 . A A .  96 THR HG21 1 1 
        8 18221 1 1  96 THR HG22 H 124.728   0.120  -2.350 1.00 . A A .  96 THR HG22 1 1 
        8 18222 1 1  96 THR HG23 H 124.717   1.880  -2.254 1.00 . A A .  96 THR HG23 1 1 
        8 18223 1 1  96 THR N    N 124.177  -0.166   0.447 1.00 . A A .  96 THR N    1 1 
        8 18224 1 1  96 THR O    O 122.480   2.702   1.415 1.00 . A A .  96 THR O    1 1 
        8 18225 1 1  96 THR OG1  O 122.332  -0.317  -1.483 1.00 . A A .  96 THR OG1  1 1 
        8 18226 1 1  97 MET C    C 121.154   1.683   3.522 1.00 . A A .  97 MET C    1 1 
        8 18227 1 1  97 MET CA   C 120.512   1.085   2.266 1.00 . A A .  97 MET CA   1 1 
        8 18228 1 1  97 MET CB   C 119.715  -0.164   2.647 1.00 . A A .  97 MET CB   1 1 
        8 18229 1 1  97 MET CE   C 119.718  -2.312   5.672 1.00 . A A .  97 MET CE   1 1 
        8 18230 1 1  97 MET CG   C 120.623  -1.138   3.398 1.00 . A A .  97 MET CG   1 1 
        8 18231 1 1  97 MET H    H 121.619  -0.211   0.948 1.00 . A A .  97 MET H    1 1 
        8 18232 1 1  97 MET HA   H 119.856   1.808   1.807 1.00 . A A .  97 MET HA   1 1 
        8 18233 1 1  97 MET HB2  H 118.887   0.115   3.278 1.00 . A A .  97 MET HB2  1 1 
        8 18234 1 1  97 MET HB3  H 119.342  -0.641   1.752 1.00 . A A .  97 MET HB3  1 1 
        8 18235 1 1  97 MET HE1  H 118.831  -2.452   5.070 1.00 . A A .  97 MET HE1  1 1 
        8 18236 1 1  97 MET HE2  H 119.438  -2.247   6.711 1.00 . A A .  97 MET HE2  1 1 
        8 18237 1 1  97 MET HE3  H 120.389  -3.149   5.534 1.00 . A A .  97 MET HE3  1 1 
        8 18238 1 1  97 MET HG2  H 120.293  -2.151   3.218 1.00 . A A .  97 MET HG2  1 1 
        8 18239 1 1  97 MET HG3  H 121.639  -1.024   3.049 1.00 . A A .  97 MET HG3  1 1 
        8 18240 1 1  97 MET N    N 121.588   0.697   1.312 1.00 . A A .  97 MET N    1 1 
        8 18241 1 1  97 MET O    O 120.539   2.434   4.263 1.00 . A A .  97 MET O    1 1 
        8 18242 1 1  97 MET SD   S 120.550  -0.786   5.172 1.00 . A A .  97 MET SD   1 1 
        8 18243 1 1  98 LYS C    C 123.490   3.326   4.796 1.00 . A A .  98 LYS C    1 1 
        8 18244 1 1  98 LYS CA   C 123.092   1.858   4.972 1.00 . A A .  98 LYS CA   1 1 
        8 18245 1 1  98 LYS CB   C 124.354   1.024   5.206 1.00 . A A .  98 LYS CB   1 1 
        8 18246 1 1  98 LYS CD   C 125.703  -0.208   6.910 1.00 . A A .  98 LYS CD   1 1 
        8 18247 1 1  98 LYS CE   C 125.271  -1.669   6.768 1.00 . A A .  98 LYS CE   1 1 
        8 18248 1 1  98 LYS CG   C 124.494   0.705   6.696 1.00 . A A .  98 LYS CG   1 1 
        8 18249 1 1  98 LYS H    H 122.854   0.734   3.155 1.00 . A A .  98 LYS H    1 1 
        8 18250 1 1  98 LYS HA   H 122.441   1.766   5.830 1.00 . A A .  98 LYS HA   1 1 
        8 18251 1 1  98 LYS HB2  H 124.283   0.104   4.645 1.00 . A A .  98 LYS HB2  1 1 
        8 18252 1 1  98 LYS HB3  H 125.219   1.580   4.876 1.00 . A A .  98 LYS HB3  1 1 
        8 18253 1 1  98 LYS HD2  H 126.459   0.019   6.172 1.00 . A A .  98 LYS HD2  1 1 
        8 18254 1 1  98 LYS HD3  H 126.104  -0.048   7.899 1.00 . A A .  98 LYS HD3  1 1 
        8 18255 1 1  98 LYS HE2  H 124.595  -1.765   5.931 1.00 . A A .  98 LYS HE2  1 1 
        8 18256 1 1  98 LYS HE3  H 126.142  -2.286   6.600 1.00 . A A .  98 LYS HE3  1 1 
        8 18257 1 1  98 LYS HG2  H 124.631   1.622   7.249 1.00 . A A .  98 LYS HG2  1 1 
        8 18258 1 1  98 LYS HG3  H 123.602   0.205   7.043 1.00 . A A .  98 LYS HG3  1 1 
        8 18259 1 1  98 LYS HZ1  H 123.618  -1.725   8.032 1.00 . A A .  98 LYS HZ1  1 1 
        8 18260 1 1  98 LYS HZ2  H 125.111  -1.759   8.842 1.00 . A A .  98 LYS HZ2  1 1 
        8 18261 1 1  98 LYS HZ3  H 124.543  -3.146   8.042 1.00 . A A .  98 LYS HZ3  1 1 
        8 18262 1 1  98 LYS N    N 122.388   1.343   3.766 1.00 . A A .  98 LYS N    1 1 
        8 18263 1 1  98 LYS NZ   N 124.584  -2.108   8.015 1.00 . A A .  98 LYS NZ   1 1 
        8 18264 1 1  98 LYS O    O 123.318   4.125   5.692 1.00 . A A .  98 LYS O    1 1 
        8 18265 1 1  99 TYR C    C 123.247   6.040   3.578 1.00 . A A .  99 TYR C    1 1 
        8 18266 1 1  99 TYR CA   C 124.465   5.117   3.514 1.00 . A A .  99 TYR CA   1 1 
        8 18267 1 1  99 TYR CB   C 125.239   5.313   2.202 1.00 . A A .  99 TYR CB   1 1 
        8 18268 1 1  99 TYR CD1  C 123.554   6.634   0.867 1.00 . A A .  99 TYR CD1  1 1 
        8 18269 1 1  99 TYR CD2  C 124.197   4.429   0.104 1.00 . A A .  99 TYR CD2  1 1 
        8 18270 1 1  99 TYR CE1  C 122.700   6.765  -0.235 1.00 . A A .  99 TYR CE1  1 1 
        8 18271 1 1  99 TYR CE2  C 123.343   4.554  -0.996 1.00 . A A .  99 TYR CE2  1 1 
        8 18272 1 1  99 TYR CG   C 124.300   5.464   1.034 1.00 . A A .  99 TYR CG   1 1 
        8 18273 1 1  99 TYR CZ   C 122.593   5.724  -1.166 1.00 . A A .  99 TYR CZ   1 1 
        8 18274 1 1  99 TYR H    H 124.205   3.046   2.956 1.00 . A A .  99 TYR H    1 1 
        8 18275 1 1  99 TYR HA   H 125.118   5.368   4.337 1.00 . A A .  99 TYR HA   1 1 
        8 18276 1 1  99 TYR HB2  H 125.850   6.199   2.280 1.00 . A A .  99 TYR HB2  1 1 
        8 18277 1 1  99 TYR HB3  H 125.875   4.457   2.034 1.00 . A A .  99 TYR HB3  1 1 
        8 18278 1 1  99 TYR HD1  H 123.634   7.435   1.587 1.00 . A A .  99 TYR HD1  1 1 
        8 18279 1 1  99 TYR HD2  H 124.779   3.534   0.238 1.00 . A A .  99 TYR HD2  1 1 
        8 18280 1 1  99 TYR HE1  H 122.123   7.666  -0.367 1.00 . A A .  99 TYR HE1  1 1 
        8 18281 1 1  99 TYR HE2  H 123.263   3.748  -1.712 1.00 . A A .  99 TYR HE2  1 1 
        8 18282 1 1  99 TYR HH   H 121.006   5.261  -2.121 1.00 . A A .  99 TYR HH   1 1 
        8 18283 1 1  99 TYR N    N 124.046   3.696   3.673 1.00 . A A .  99 TYR N    1 1 
        8 18284 1 1  99 TYR O    O 123.348   7.161   4.037 1.00 . A A .  99 TYR O    1 1 
        8 18285 1 1  99 TYR OH   O 121.750   5.853  -2.252 1.00 . A A .  99 TYR OH   1 1 
        8 18286 1 1 100 ILE C    C 120.564   6.716   4.715 1.00 . A A . 100 ILE C    1 1 
        8 18287 1 1 100 ILE CA   C 120.900   6.491   3.241 1.00 . A A . 100 ILE CA   1 1 
        8 18288 1 1 100 ILE CB   C 119.688   5.872   2.540 1.00 . A A . 100 ILE CB   1 1 
        8 18289 1 1 100 ILE CD1  C 120.871   4.543   0.791 1.00 . A A . 100 ILE CD1  1 1 
        8 18290 1 1 100 ILE CG1  C 119.966   5.746   1.042 1.00 . A A . 100 ILE CG1  1 1 
        8 18291 1 1 100 ILE CG2  C 118.475   6.781   2.750 1.00 . A A . 100 ILE CG2  1 1 
        8 18292 1 1 100 ILE H    H 122.005   4.682   2.801 1.00 . A A . 100 ILE H    1 1 
        8 18293 1 1 100 ILE HA   H 121.136   7.440   2.781 1.00 . A A . 100 ILE HA   1 1 
        8 18294 1 1 100 ILE HB   H 119.485   4.897   2.958 1.00 . A A . 100 ILE HB   1 1 
        8 18295 1 1 100 ILE HD11 H 120.553   3.723   1.412 1.00 . A A . 100 ILE HD11 1 1 
        8 18296 1 1 100 ILE HD12 H 121.890   4.801   1.032 1.00 . A A . 100 ILE HD12 1 1 
        8 18297 1 1 100 ILE HD13 H 120.808   4.253  -0.248 1.00 . A A . 100 ILE HD13 1 1 
        8 18298 1 1 100 ILE HG12 H 119.033   5.612   0.514 1.00 . A A . 100 ILE HG12 1 1 
        8 18299 1 1 100 ILE HG13 H 120.451   6.642   0.690 1.00 . A A . 100 ILE HG13 1 1 
        8 18300 1 1 100 ILE HG21 H 118.807   7.800   2.881 1.00 . A A . 100 ILE HG21 1 1 
        8 18301 1 1 100 ILE HG22 H 117.934   6.463   3.629 1.00 . A A . 100 ILE HG22 1 1 
        8 18302 1 1 100 ILE HG23 H 117.827   6.723   1.887 1.00 . A A . 100 ILE HG23 1 1 
        8 18303 1 1 100 ILE N    N 122.091   5.593   3.153 1.00 . A A . 100 ILE N    1 1 
        8 18304 1 1 100 ILE O    O 120.474   7.836   5.175 1.00 . A A . 100 ILE O    1 1 
        8 18305 1 1 101 LEU C    C 121.290   6.410   7.621 1.00 . A A . 101 LEU C    1 1 
        8 18306 1 1 101 LEU CA   C 120.069   5.831   6.914 1.00 . A A . 101 LEU CA   1 1 
        8 18307 1 1 101 LEU CB   C 119.729   4.471   7.526 1.00 . A A . 101 LEU CB   1 1 
        8 18308 1 1 101 LEU CD1  C 117.934   3.124   8.615 1.00 . A A . 101 LEU CD1  1 1 
        8 18309 1 1 101 LEU CD2  C 118.313   5.500   9.305 1.00 . A A . 101 LEU CD2  1 1 
        8 18310 1 1 101 LEU CG   C 118.328   4.519   8.129 1.00 . A A . 101 LEU CG   1 1 
        8 18311 1 1 101 LEU H    H 120.471   4.762   5.082 1.00 . A A . 101 LEU H    1 1 
        8 18312 1 1 101 LEU HA   H 119.232   6.507   7.031 1.00 . A A . 101 LEU HA   1 1 
        8 18313 1 1 101 LEU HB2  H 119.765   3.714   6.757 1.00 . A A . 101 LEU HB2  1 1 
        8 18314 1 1 101 LEU HB3  H 120.443   4.232   8.300 1.00 . A A . 101 LEU HB3  1 1 
        8 18315 1 1 101 LEU HD11 H 118.559   2.385   8.133 1.00 . A A . 101 LEU HD11 1 1 
        8 18316 1 1 101 LEU HD12 H 116.901   2.936   8.365 1.00 . A A . 101 LEU HD12 1 1 
        8 18317 1 1 101 LEU HD13 H 118.066   3.063   9.685 1.00 . A A . 101 LEU HD13 1 1 
        8 18318 1 1 101 LEU HD21 H 118.042   6.484   8.949 1.00 . A A . 101 LEU HD21 1 1 
        8 18319 1 1 101 LEU HD22 H 119.293   5.538   9.756 1.00 . A A . 101 LEU HD22 1 1 
        8 18320 1 1 101 LEU HD23 H 117.592   5.173  10.039 1.00 . A A . 101 LEU HD23 1 1 
        8 18321 1 1 101 LEU HG   H 117.628   4.848   7.378 1.00 . A A . 101 LEU HG   1 1 
        8 18322 1 1 101 LEU N    N 120.387   5.659   5.466 1.00 . A A . 101 LEU N    1 1 
        8 18323 1 1 101 LEU O    O 121.225   7.446   8.251 1.00 . A A . 101 LEU O    1 1 
        8 18324 1 1 102 ALA C    C 123.845   7.715   7.736 1.00 . A A . 102 ALA C    1 1 
        8 18325 1 1 102 ALA CA   C 123.634   6.266   8.164 1.00 . A A . 102 ALA CA   1 1 
        8 18326 1 1 102 ALA CB   C 124.836   5.425   7.731 1.00 . A A . 102 ALA CB   1 1 
        8 18327 1 1 102 ALA H    H 122.437   4.922   6.992 1.00 . A A . 102 ALA H    1 1 
        8 18328 1 1 102 ALA HA   H 123.523   6.216   9.237 1.00 . A A . 102 ALA HA   1 1 
        8 18329 1 1 102 ALA HB1  H 124.729   4.419   8.111 1.00 . A A . 102 ALA HB1  1 1 
        8 18330 1 1 102 ALA HB2  H 125.741   5.863   8.123 1.00 . A A . 102 ALA HB2  1 1 
        8 18331 1 1 102 ALA HB3  H 124.888   5.398   6.653 1.00 . A A . 102 ALA HB3  1 1 
        8 18332 1 1 102 ALA N    N 122.406   5.751   7.510 1.00 . A A . 102 ALA N    1 1 
        8 18333 1 1 102 ALA O    O 123.399   8.636   8.390 1.00 . A A . 102 ALA O    1 1 
        8 18334 1 1 103 LEU C    C 125.461  10.125   7.238 1.00 . A A . 103 LEU C    1 1 
        8 18335 1 1 103 LEU CA   C 124.754   9.311   6.151 1.00 . A A . 103 LEU CA   1 1 
        8 18336 1 1 103 LEU CB   C 123.418   9.970   5.801 1.00 . A A . 103 LEU CB   1 1 
        8 18337 1 1 103 LEU CD1  C 124.687  11.566   4.357 1.00 . A A . 103 LEU CD1  1 1 
        8 18338 1 1 103 LEU CD2  C 122.329  12.072   5.005 1.00 . A A . 103 LEU CD2  1 1 
        8 18339 1 1 103 LEU CG   C 123.646  11.446   5.470 1.00 . A A . 103 LEU CG   1 1 
        8 18340 1 1 103 LEU H    H 124.852   7.161   6.116 1.00 . A A . 103 LEU H    1 1 
        8 18341 1 1 103 LEU HA   H 125.381   9.276   5.270 1.00 . A A . 103 LEU HA   1 1 
        8 18342 1 1 103 LEU HB2  H 122.984   9.472   4.946 1.00 . A A . 103 LEU HB2  1 1 
        8 18343 1 1 103 LEU HB3  H 122.746   9.892   6.642 1.00 . A A . 103 LEU HB3  1 1 
        8 18344 1 1 103 LEU HD11 H 125.675  11.606   4.791 1.00 . A A . 103 LEU HD11 1 1 
        8 18345 1 1 103 LEU HD12 H 124.507  12.467   3.790 1.00 . A A . 103 LEU HD12 1 1 
        8 18346 1 1 103 LEU HD13 H 124.615  10.709   3.703 1.00 . A A . 103 LEU HD13 1 1 
        8 18347 1 1 103 LEU HD21 H 122.055  11.661   4.044 1.00 . A A . 103 LEU HD21 1 1 
        8 18348 1 1 103 LEU HD22 H 122.450  13.142   4.917 1.00 . A A . 103 LEU HD22 1 1 
        8 18349 1 1 103 LEU HD23 H 121.553  11.855   5.724 1.00 . A A . 103 LEU HD23 1 1 
        8 18350 1 1 103 LEU HG   H 124.000  11.962   6.351 1.00 . A A . 103 LEU HG   1 1 
        8 18351 1 1 103 LEU N    N 124.513   7.922   6.634 1.00 . A A . 103 LEU N    1 1 
        8 18352 1 1 103 LEU O    O 126.141  11.089   6.949 1.00 . A A . 103 LEU O    1 1 
        8 18353 1 1 104 LYS C    C 127.312  11.056   9.032 1.00 . A A . 104 LYS C    1 1 
        8 18354 1 1 104 LYS CA   C 125.996  10.507   9.574 1.00 . A A . 104 LYS CA   1 1 
        8 18355 1 1 104 LYS CB   C 126.273   9.573  10.754 1.00 . A A . 104 LYS CB   1 1 
        8 18356 1 1 104 LYS CD   C 124.874   8.394  12.456 1.00 . A A . 104 LYS CD   1 1 
        8 18357 1 1 104 LYS CE   C 123.628   7.533  12.663 1.00 . A A . 104 LYS CE   1 1 
        8 18358 1 1 104 LYS CG   C 125.075   8.647  10.962 1.00 . A A . 104 LYS CG   1 1 
        8 18359 1 1 104 LYS H    H 124.766   8.964   8.700 1.00 . A A . 104 LYS H    1 1 
        8 18360 1 1 104 LYS HA   H 125.366  11.324   9.896 1.00 . A A . 104 LYS HA   1 1 
        8 18361 1 1 104 LYS HB2  H 127.152   8.983  10.544 1.00 . A A . 104 LYS HB2  1 1 
        8 18362 1 1 104 LYS HB3  H 126.436  10.154  11.649 1.00 . A A . 104 LYS HB3  1 1 
        8 18363 1 1 104 LYS HD2  H 125.737   7.881  12.853 1.00 . A A . 104 LYS HD2  1 1 
        8 18364 1 1 104 LYS HD3  H 124.748   9.335  12.968 1.00 . A A . 104 LYS HD3  1 1 
        8 18365 1 1 104 LYS HE2  H 122.747   8.117  12.443 1.00 . A A . 104 LYS HE2  1 1 
        8 18366 1 1 104 LYS HE3  H 123.668   6.679  12.002 1.00 . A A . 104 LYS HE3  1 1 
        8 18367 1 1 104 LYS HG2  H 124.190   9.109  10.554 1.00 . A A . 104 LYS HG2  1 1 
        8 18368 1 1 104 LYS HG3  H 125.253   7.709  10.460 1.00 . A A . 104 LYS HG3  1 1 
        8 18369 1 1 104 LYS HZ1  H 122.770   6.420  14.199 1.00 . A A . 104 LYS HZ1  1 1 
        8 18370 1 1 104 LYS HZ2  H 123.461   7.886  14.708 1.00 . A A . 104 LYS HZ2  1 1 
        8 18371 1 1 104 LYS HZ3  H 124.456   6.566  14.311 1.00 . A A . 104 LYS HZ3  1 1 
        8 18372 1 1 104 LYS N    N 125.316   9.747   8.484 1.00 . A A . 104 LYS N    1 1 
        8 18373 1 1 104 LYS NZ   N 123.575   7.066  14.077 1.00 . A A . 104 LYS NZ   1 1 
        8 18374 1 1 104 LYS O    O 127.719  12.158   9.341 1.00 . A A . 104 LYS O    1 1 
        8 18375 1 1 105 ASP C    C 129.101  10.731   6.080 1.00 . A A . 105 ASP C    1 1 
        8 18376 1 1 105 ASP CA   C 129.247  10.757   7.603 1.00 . A A . 105 ASP CA   1 1 
        8 18377 1 1 105 ASP CB   C 130.382   9.824   8.037 1.00 . A A . 105 ASP CB   1 1 
        8 18378 1 1 105 ASP CG   C 131.279  10.543   9.048 1.00 . A A . 105 ASP CG   1 1 
        8 18379 1 1 105 ASP H    H 127.605   9.412   7.959 1.00 . A A . 105 ASP H    1 1 
        8 18380 1 1 105 ASP HA   H 129.455  11.765   7.930 1.00 . A A . 105 ASP HA   1 1 
        8 18381 1 1 105 ASP HB2  H 129.963   8.940   8.494 1.00 . A A . 105 ASP HB2  1 1 
        8 18382 1 1 105 ASP HB3  H 130.969   9.542   7.177 1.00 . A A . 105 ASP HB3  1 1 
        8 18383 1 1 105 ASP N    N 127.967  10.293   8.202 1.00 . A A . 105 ASP N    1 1 
        8 18384 1 1 105 ASP O    O 128.659  11.688   5.477 1.00 . A A . 105 ASP O    1 1 
        8 18385 1 1 105 ASP OD1  O 130.846  10.718  10.175 1.00 . A A . 105 ASP OD1  1 1 
        8 18386 1 1 105 ASP OD2  O 132.384  10.905   8.678 1.00 . A A . 105 ASP OD2  1 1 
        8 18387 1 1 106 GLN C    C 130.265   8.450   3.451 1.00 . A A . 106 GLN C    1 1 
        8 18388 1 1 106 GLN CA   C 129.314   9.530   3.976 1.00 . A A . 106 GLN CA   1 1 
        8 18389 1 1 106 GLN CB   C 129.646  10.876   3.317 1.00 . A A . 106 GLN CB   1 1 
        8 18390 1 1 106 GLN CD   C 127.975  11.286   1.501 1.00 . A A . 106 GLN CD   1 1 
        8 18391 1 1 106 GLN CG   C 128.350  11.608   2.948 1.00 . A A . 106 GLN CG   1 1 
        8 18392 1 1 106 GLN H    H 129.788   8.871   5.973 1.00 . A A . 106 GLN H    1 1 
        8 18393 1 1 106 GLN HA   H 128.299   9.252   3.732 1.00 . A A . 106 GLN HA   1 1 
        8 18394 1 1 106 GLN HB2  H 130.218  11.484   4.002 1.00 . A A . 106 GLN HB2  1 1 
        8 18395 1 1 106 GLN HB3  H 130.223  10.705   2.420 1.00 . A A . 106 GLN HB3  1 1 
        8 18396 1 1 106 GLN HE21 H 126.263  10.407   1.991 1.00 . A A . 106 GLN HE21 1 1 
        8 18397 1 1 106 GLN HE22 H 126.605  10.453   0.329 1.00 . A A . 106 GLN HE22 1 1 
        8 18398 1 1 106 GLN HG2  H 127.554  11.290   3.606 1.00 . A A . 106 GLN HG2  1 1 
        8 18399 1 1 106 GLN HG3  H 128.497  12.673   3.050 1.00 . A A . 106 GLN HG3  1 1 
        8 18400 1 1 106 GLN N    N 129.448   9.634   5.459 1.00 . A A . 106 GLN N    1 1 
        8 18401 1 1 106 GLN NE2  N 126.855  10.664   1.253 1.00 . A A . 106 GLN NE2  1 1 
        8 18402 1 1 106 GLN O    O 129.836   7.435   2.935 1.00 . A A . 106 GLN O    1 1 
        8 18403 1 1 106 GLN OE1  O 128.708  11.604   0.585 1.00 . A A . 106 GLN OE1  1 1 
        8 18404 1 1 107 PRO C    C 132.546   6.374   3.887 1.00 . A A . 107 PRO C    1 1 
        8 18405 1 1 107 PRO CA   C 132.577   7.692   3.108 1.00 . A A . 107 PRO CA   1 1 
        8 18406 1 1 107 PRO CB   C 133.906   8.413   3.351 1.00 . A A . 107 PRO CB   1 1 
        8 18407 1 1 107 PRO CD   C 132.165   9.854   4.188 1.00 . A A . 107 PRO CD   1 1 
        8 18408 1 1 107 PRO CG   C 133.615   9.431   4.401 1.00 . A A . 107 PRO CG   1 1 
        8 18409 1 1 107 PRO HA   H 132.459   7.505   2.054 1.00 . A A . 107 PRO HA   1 1 
        8 18410 1 1 107 PRO HB2  H 134.653   7.713   3.700 1.00 . A A . 107 PRO HB2  1 1 
        8 18411 1 1 107 PRO HB3  H 134.239   8.899   2.448 1.00 . A A . 107 PRO HB3  1 1 
        8 18412 1 1 107 PRO HD2  H 131.695  10.095   5.132 1.00 . A A . 107 PRO HD2  1 1 
        8 18413 1 1 107 PRO HD3  H 132.116  10.689   3.509 1.00 . A A . 107 PRO HD3  1 1 
        8 18414 1 1 107 PRO HG2  H 133.739   8.996   5.384 1.00 . A A . 107 PRO HG2  1 1 
        8 18415 1 1 107 PRO HG3  H 134.264  10.284   4.285 1.00 . A A . 107 PRO HG3  1 1 
        8 18416 1 1 107 PRO N    N 131.548   8.664   3.580 1.00 . A A . 107 PRO N    1 1 
        8 18417 1 1 107 PRO O    O 133.079   5.378   3.446 1.00 . A A . 107 PRO O    1 1 
        8 18418 1 1 108 GLU C    C 130.935   4.103   5.161 1.00 . A A . 108 GLU C    1 1 
        8 18419 1 1 108 GLU CA   C 131.897   5.084   5.827 1.00 . A A . 108 GLU CA   1 1 
        8 18420 1 1 108 GLU CB   C 131.423   5.374   7.254 1.00 . A A . 108 GLU CB   1 1 
        8 18421 1 1 108 GLU CD   C 132.769   7.477   7.206 1.00 . A A . 108 GLU CD   1 1 
        8 18422 1 1 108 GLU CG   C 131.388   6.882   7.489 1.00 . A A . 108 GLU CG   1 1 
        8 18423 1 1 108 GLU H    H 131.505   7.165   5.390 1.00 . A A . 108 GLU H    1 1 
        8 18424 1 1 108 GLU HA   H 132.886   4.652   5.858 1.00 . A A . 108 GLU HA   1 1 
        8 18425 1 1 108 GLU HB2  H 130.431   4.967   7.395 1.00 . A A . 108 GLU HB2  1 1 
        8 18426 1 1 108 GLU HB3  H 132.102   4.918   7.958 1.00 . A A . 108 GLU HB3  1 1 
        8 18427 1 1 108 GLU HG2  H 130.657   7.331   6.831 1.00 . A A . 108 GLU HG2  1 1 
        8 18428 1 1 108 GLU HG3  H 131.117   7.077   8.515 1.00 . A A . 108 GLU HG3  1 1 
        8 18429 1 1 108 GLU N    N 131.934   6.353   5.042 1.00 . A A . 108 GLU N    1 1 
        8 18430 1 1 108 GLU O    O 131.291   2.986   4.834 1.00 . A A . 108 GLU O    1 1 
        8 18431 1 1 108 GLU OE1  O 133.585   6.781   6.624 1.00 . A A . 108 GLU OE1  1 1 
        8 18432 1 1 108 GLU OE2  O 132.989   8.618   7.578 1.00 . A A . 108 GLU OE2  1 1 
        8 18433 1 1 109 ALA C    C 129.269   3.247   2.903 1.00 . A A . 109 ALA C    1 1 
        8 18434 1 1 109 ALA CA   C 128.740   3.614   4.290 1.00 . A A . 109 ALA CA   1 1 
        8 18435 1 1 109 ALA CB   C 127.397   4.334   4.168 1.00 . A A . 109 ALA CB   1 1 
        8 18436 1 1 109 ALA H    H 129.455   5.423   5.204 1.00 . A A . 109 ALA H    1 1 
        8 18437 1 1 109 ALA HA   H 128.622   2.720   4.884 1.00 . A A . 109 ALA HA   1 1 
        8 18438 1 1 109 ALA HB1  H 126.629   3.621   3.910 1.00 . A A . 109 ALA HB1  1 1 
        8 18439 1 1 109 ALA HB2  H 127.464   5.090   3.400 1.00 . A A . 109 ALA HB2  1 1 
        8 18440 1 1 109 ALA HB3  H 127.153   4.801   5.111 1.00 . A A . 109 ALA HB3  1 1 
        8 18441 1 1 109 ALA N    N 129.720   4.517   4.944 1.00 . A A . 109 ALA N    1 1 
        8 18442 1 1 109 ALA O    O 129.119   2.133   2.437 1.00 . A A . 109 ALA O    1 1 
        8 18443 1 1 110 ALA C    C 131.653   2.960   1.034 1.00 . A A . 110 ALA C    1 1 
        8 18444 1 1 110 ALA CA   C 130.462   3.908   0.900 1.00 . A A . 110 ALA CA   1 1 
        8 18445 1 1 110 ALA CB   C 130.921   5.220   0.260 1.00 . A A . 110 ALA CB   1 1 
        8 18446 1 1 110 ALA H    H 130.014   5.060   2.654 1.00 . A A . 110 ALA H    1 1 
        8 18447 1 1 110 ALA HA   H 129.706   3.450   0.282 1.00 . A A . 110 ALA HA   1 1 
        8 18448 1 1 110 ALA HB1  H 131.211   5.040  -0.764 1.00 . A A . 110 ALA HB1  1 1 
        8 18449 1 1 110 ALA HB2  H 131.764   5.613   0.810 1.00 . A A . 110 ALA HB2  1 1 
        8 18450 1 1 110 ALA HB3  H 130.111   5.935   0.285 1.00 . A A . 110 ALA HB3  1 1 
        8 18451 1 1 110 ALA N    N 129.901   4.181   2.250 1.00 . A A . 110 ALA N    1 1 
        8 18452 1 1 110 ALA O    O 131.878   2.111   0.195 1.00 . A A . 110 ALA O    1 1 
        8 18453 1 1 111 GLN C    C 133.075   0.741   2.102 1.00 . A A . 111 GLN C    1 1 
        8 18454 1 1 111 GLN CA   C 133.575   2.170   2.263 1.00 . A A . 111 GLN CA   1 1 
        8 18455 1 1 111 GLN CB   C 134.182   2.357   3.653 1.00 . A A . 111 GLN CB   1 1 
        8 18456 1 1 111 GLN CD   C 136.463   3.364   3.875 1.00 . A A . 111 GLN CD   1 1 
        8 18457 1 1 111 GLN CG   C 134.974   3.666   3.689 1.00 . A A . 111 GLN CG   1 1 
        8 18458 1 1 111 GLN H    H 132.217   3.767   2.764 1.00 . A A . 111 GLN H    1 1 
        8 18459 1 1 111 GLN HA   H 134.318   2.381   1.509 1.00 . A A . 111 GLN HA   1 1 
        8 18460 1 1 111 GLN HB2  H 133.392   2.391   4.389 1.00 . A A . 111 GLN HB2  1 1 
        8 18461 1 1 111 GLN HB3  H 134.842   1.530   3.872 1.00 . A A . 111 GLN HB3  1 1 
        8 18462 1 1 111 GLN HE21 H 136.267   2.857   5.785 1.00 . A A . 111 GLN HE21 1 1 
        8 18463 1 1 111 GLN HE22 H 137.846   2.766   5.169 1.00 . A A . 111 GLN HE22 1 1 
        8 18464 1 1 111 GLN HG2  H 134.828   4.200   2.760 1.00 . A A . 111 GLN HG2  1 1 
        8 18465 1 1 111 GLN HG3  H 134.627   4.272   4.510 1.00 . A A . 111 GLN HG3  1 1 
        8 18466 1 1 111 GLN N    N 132.414   3.084   2.089 1.00 . A A . 111 GLN N    1 1 
        8 18467 1 1 111 GLN NE2  N 136.894   2.962   5.039 1.00 . A A . 111 GLN NE2  1 1 
        8 18468 1 1 111 GLN O    O 133.579  -0.021   1.298 1.00 . A A . 111 GLN O    1 1 
        8 18469 1 1 111 GLN OE1  O 137.242   3.494   2.951 1.00 . A A . 111 GLN OE1  1 1 
        8 18470 1 1 112 LEU C    C 131.205  -1.195   1.205 1.00 . A A . 112 LEU C    1 1 
        8 18471 1 1 112 LEU CA   C 131.511  -0.990   2.685 1.00 . A A . 112 LEU CA   1 1 
        8 18472 1 1 112 LEU CB   C 130.231  -1.118   3.510 1.00 . A A . 112 LEU CB   1 1 
        8 18473 1 1 112 LEU CD1  C 131.090  -2.996   4.919 1.00 . A A . 112 LEU CD1  1 1 
        8 18474 1 1 112 LEU CD2  C 131.676  -0.638   5.488 1.00 . A A . 112 LEU CD2  1 1 
        8 18475 1 1 112 LEU CG   C 130.584  -1.553   4.932 1.00 . A A . 112 LEU CG   1 1 
        8 18476 1 1 112 LEU H    H 131.647   1.009   3.458 1.00 . A A . 112 LEU H    1 1 
        8 18477 1 1 112 LEU HA   H 132.239  -1.718   3.012 1.00 . A A . 112 LEU HA   1 1 
        8 18478 1 1 112 LEU HB2  H 129.728  -0.163   3.541 1.00 . A A . 112 LEU HB2  1 1 
        8 18479 1 1 112 LEU HB3  H 129.582  -1.853   3.060 1.00 . A A . 112 LEU HB3  1 1 
        8 18480 1 1 112 LEU HD11 H 130.677  -3.518   4.069 1.00 . A A . 112 LEU HD11 1 1 
        8 18481 1 1 112 LEU HD12 H 130.782  -3.487   5.827 1.00 . A A . 112 LEU HD12 1 1 
        8 18482 1 1 112 LEU HD13 H 132.169  -3.001   4.855 1.00 . A A . 112 LEU HD13 1 1 
        8 18483 1 1 112 LEU HD21 H 131.795  -0.822   6.545 1.00 . A A . 112 LEU HD21 1 1 
        8 18484 1 1 112 LEU HD22 H 131.397   0.393   5.329 1.00 . A A . 112 LEU HD22 1 1 
        8 18485 1 1 112 LEU HD23 H 132.608  -0.839   4.981 1.00 . A A . 112 LEU HD23 1 1 
        8 18486 1 1 112 LEU HG   H 129.705  -1.487   5.556 1.00 . A A . 112 LEU HG   1 1 
        8 18487 1 1 112 LEU N    N 132.060   0.378   2.835 1.00 . A A . 112 LEU N    1 1 
        8 18488 1 1 112 LEU O    O 131.553  -2.196   0.618 1.00 . A A . 112 LEU O    1 1 
        8 18489 1 1 113 ALA C    C 131.567  -0.757  -1.589 1.00 . A A . 113 ALA C    1 1 
        8 18490 1 1 113 ALA CA   C 130.284  -0.346  -0.861 1.00 . A A . 113 ALA CA   1 1 
        8 18491 1 1 113 ALA CB   C 129.798   1.001  -1.399 1.00 . A A . 113 ALA CB   1 1 
        8 18492 1 1 113 ALA H    H 130.333   0.585   1.077 1.00 . A A . 113 ALA H    1 1 
        8 18493 1 1 113 ALA HA   H 129.521  -1.094  -1.014 1.00 . A A . 113 ALA HA   1 1 
        8 18494 1 1 113 ALA HB1  H 130.648   1.627  -1.626 1.00 . A A . 113 ALA HB1  1 1 
        8 18495 1 1 113 ALA HB2  H 129.183   1.485  -0.654 1.00 . A A . 113 ALA HB2  1 1 
        8 18496 1 1 113 ALA HB3  H 129.218   0.842  -2.296 1.00 . A A . 113 ALA HB3  1 1 
        8 18497 1 1 113 ALA N    N 130.583  -0.228   0.589 1.00 . A A . 113 ALA N    1 1 
        8 18498 1 1 113 ALA O    O 131.533  -1.377  -2.633 1.00 . A A . 113 ALA O    1 1 
        8 18499 1 1 114 LEU C    C 134.187  -2.286  -1.604 1.00 . A A . 114 LEU C    1 1 
        8 18500 1 1 114 LEU CA   C 133.996  -0.773  -1.687 1.00 . A A . 114 LEU CA   1 1 
        8 18501 1 1 114 LEU CB   C 135.147  -0.071  -0.962 1.00 . A A . 114 LEU CB   1 1 
        8 18502 1 1 114 LEU CD1  C 136.664  -1.177  -2.611 1.00 . A A . 114 LEU CD1  1 1 
        8 18503 1 1 114 LEU CD2  C 135.898   1.171  -2.999 1.00 . A A . 114 LEU CD2  1 1 
        8 18504 1 1 114 LEU CG   C 136.308   0.148  -1.935 1.00 . A A . 114 LEU CG   1 1 
        8 18505 1 1 114 LEU H    H 132.700   0.086  -0.193 1.00 . A A . 114 LEU H    1 1 
        8 18506 1 1 114 LEU HA   H 133.980  -0.467  -2.722 1.00 . A A . 114 LEU HA   1 1 
        8 18507 1 1 114 LEU HB2  H 134.807   0.882  -0.585 1.00 . A A . 114 LEU HB2  1 1 
        8 18508 1 1 114 LEU HB3  H 135.481  -0.685  -0.139 1.00 . A A . 114 LEU HB3  1 1 
        8 18509 1 1 114 LEU HD11 H 137.643  -1.100  -3.062 1.00 . A A . 114 LEU HD11 1 1 
        8 18510 1 1 114 LEU HD12 H 135.933  -1.400  -3.375 1.00 . A A . 114 LEU HD12 1 1 
        8 18511 1 1 114 LEU HD13 H 136.668  -1.968  -1.875 1.00 . A A . 114 LEU HD13 1 1 
        8 18512 1 1 114 LEU HD21 H 135.544   0.654  -3.879 1.00 . A A . 114 LEU HD21 1 1 
        8 18513 1 1 114 LEU HD22 H 136.751   1.779  -3.260 1.00 . A A . 114 LEU HD22 1 1 
        8 18514 1 1 114 LEU HD23 H 135.112   1.801  -2.611 1.00 . A A . 114 LEU HD23 1 1 
        8 18515 1 1 114 LEU HG   H 137.167   0.515  -1.392 1.00 . A A . 114 LEU HG   1 1 
        8 18516 1 1 114 LEU N    N 132.702  -0.410  -1.038 1.00 . A A . 114 LEU N    1 1 
        8 18517 1 1 114 LEU O    O 134.341  -2.967  -2.610 1.00 . A A . 114 LEU O    1 1 
        8 18518 1 1 115 ARG C    C 133.246  -4.890  -1.276 1.00 . A A . 115 ARG C    1 1 
        8 18519 1 1 115 ARG CA   C 134.297  -4.310  -0.338 1.00 . A A . 115 ARG CA   1 1 
        8 18520 1 1 115 ARG CB   C 134.082  -4.791   1.103 1.00 . A A . 115 ARG CB   1 1 
        8 18521 1 1 115 ARG CD   C 135.766  -3.245   2.111 1.00 . A A . 115 ARG CD   1 1 
        8 18522 1 1 115 ARG CG   C 135.407  -4.711   1.862 1.00 . A A . 115 ARG CG   1 1 
        8 18523 1 1 115 ARG CZ   C 138.188  -3.203   2.128 1.00 . A A . 115 ARG CZ   1 1 
        8 18524 1 1 115 ARG H    H 134.002  -2.301   0.381 1.00 . A A . 115 ARG H    1 1 
        8 18525 1 1 115 ARG HA   H 135.283  -4.594  -0.680 1.00 . A A . 115 ARG HA   1 1 
        8 18526 1 1 115 ARG HB2  H 133.352  -4.165   1.592 1.00 . A A . 115 ARG HB2  1 1 
        8 18527 1 1 115 ARG HB3  H 133.736  -5.814   1.098 1.00 . A A . 115 ARG HB3  1 1 
        8 18528 1 1 115 ARG HD2  H 135.832  -2.725   1.167 1.00 . A A . 115 ARG HD2  1 1 
        8 18529 1 1 115 ARG HD3  H 135.003  -2.786   2.723 1.00 . A A . 115 ARG HD3  1 1 
        8 18530 1 1 115 ARG HE   H 137.107  -3.089   3.790 1.00 . A A . 115 ARG HE   1 1 
        8 18531 1 1 115 ARG HG2  H 135.310  -5.224   2.806 1.00 . A A . 115 ARG HG2  1 1 
        8 18532 1 1 115 ARG HG3  H 136.186  -5.176   1.278 1.00 . A A . 115 ARG HG3  1 1 
        8 18533 1 1 115 ARG HH11 H 137.268  -3.359   0.357 1.00 . A A . 115 ARG HH11 1 1 
        8 18534 1 1 115 ARG HH12 H 138.999  -3.334   0.303 1.00 . A A . 115 ARG HH12 1 1 
        8 18535 1 1 115 ARG HH21 H 139.367  -3.054   3.739 1.00 . A A . 115 ARG HH21 1 1 
        8 18536 1 1 115 ARG HH22 H 140.187  -3.161   2.218 1.00 . A A . 115 ARG HH22 1 1 
        8 18537 1 1 115 ARG N    N 134.149  -2.841  -0.424 1.00 . A A . 115 ARG N    1 1 
        8 18538 1 1 115 ARG NE   N 137.078  -3.167   2.813 1.00 . A A . 115 ARG NE   1 1 
        8 18539 1 1 115 ARG NH1  N 138.149  -3.307   0.828 1.00 . A A . 115 ARG NH1  1 1 
        8 18540 1 1 115 ARG NH2  N 139.337  -3.134   2.743 1.00 . A A . 115 ARG NH2  1 1 
        8 18541 1 1 115 ARG O    O 133.521  -5.737  -2.095 1.00 . A A . 115 ARG O    1 1 
        8 18542 1 1 116 VAL C    C 131.692  -4.860  -3.549 1.00 . A A . 116 VAL C    1 1 
        8 18543 1 1 116 VAL CA   C 131.031  -4.875  -2.174 1.00 . A A . 116 VAL CA   1 1 
        8 18544 1 1 116 VAL CB   C 129.816  -3.941  -2.144 1.00 . A A . 116 VAL CB   1 1 
        8 18545 1 1 116 VAL CG1  C 129.296  -3.702  -3.561 1.00 . A A . 116 VAL CG1  1 1 
        8 18546 1 1 116 VAL CG2  C 128.702  -4.564  -1.297 1.00 . A A . 116 VAL CG2  1 1 
        8 18547 1 1 116 VAL H    H 131.843  -3.655  -0.605 1.00 . A A . 116 VAL H    1 1 
        8 18548 1 1 116 VAL HA   H 130.739  -5.883  -1.915 1.00 . A A . 116 VAL HA   1 1 
        8 18549 1 1 116 VAL HB   H 130.110  -3.002  -1.712 1.00 . A A . 116 VAL HB   1 1 
        8 18550 1 1 116 VAL HG11 H 129.096  -4.651  -4.035 1.00 . A A . 116 VAL HG11 1 1 
        8 18551 1 1 116 VAL HG12 H 130.037  -3.160  -4.131 1.00 . A A . 116 VAL HG12 1 1 
        8 18552 1 1 116 VAL HG13 H 128.386  -3.123  -3.514 1.00 . A A . 116 VAL HG13 1 1 
        8 18553 1 1 116 VAL HG21 H 128.007  -5.080  -1.940 1.00 . A A . 116 VAL HG21 1 1 
        8 18554 1 1 116 VAL HG22 H 128.184  -3.786  -0.757 1.00 . A A . 116 VAL HG22 1 1 
        8 18555 1 1 116 VAL HG23 H 129.129  -5.262  -0.595 1.00 . A A . 116 VAL HG23 1 1 
        8 18556 1 1 116 VAL N    N 132.052  -4.383  -1.226 1.00 . A A . 116 VAL N    1 1 
        8 18557 1 1 116 VAL O    O 131.434  -5.691  -4.391 1.00 . A A . 116 VAL O    1 1 
        8 18558 1 1 117 GLY C    C 133.845  -5.276  -5.338 1.00 . A A . 117 GLY C    1 1 
        8 18559 1 1 117 GLY CA   C 133.292  -3.882  -5.064 1.00 . A A . 117 GLY CA   1 1 
        8 18560 1 1 117 GLY H    H 132.803  -3.286  -3.060 1.00 . A A . 117 GLY H    1 1 
        8 18561 1 1 117 GLY HA2  H 132.606  -3.592  -5.845 1.00 . A A . 117 GLY HA2  1 1 
        8 18562 1 1 117 GLY HA3  H 134.107  -3.176  -5.010 1.00 . A A . 117 GLY HA3  1 1 
        8 18563 1 1 117 GLY N    N 132.581  -3.929  -3.764 1.00 . A A . 117 GLY N    1 1 
        8 18564 1 1 117 GLY O    O 133.664  -5.841  -6.411 1.00 . A A . 117 GLY O    1 1 
        8 18565 1 1 118 ILE C    C 133.881  -8.092  -5.098 1.00 . A A . 118 ILE C    1 1 
        8 18566 1 1 118 ILE CA   C 135.035  -7.227  -4.611 1.00 . A A . 118 ILE CA   1 1 
        8 18567 1 1 118 ILE CB   C 135.702  -7.834  -3.357 1.00 . A A . 118 ILE CB   1 1 
        8 18568 1 1 118 ILE CD1  C 133.408  -8.209  -2.331 1.00 . A A . 118 ILE CD1  1 1 
        8 18569 1 1 118 ILE CG1  C 134.837  -7.710  -2.092 1.00 . A A . 118 ILE CG1  1 1 
        8 18570 1 1 118 ILE CG2  C 137.010  -7.089  -3.104 1.00 . A A . 118 ILE CG2  1 1 
        8 18571 1 1 118 ILE H    H 134.637  -5.410  -3.504 1.00 . A A . 118 ILE H    1 1 
        8 18572 1 1 118 ILE HA   H 135.770  -7.169  -5.403 1.00 . A A . 118 ILE HA   1 1 
        8 18573 1 1 118 ILE HB   H 135.922  -8.876  -3.544 1.00 . A A . 118 ILE HB   1 1 
        8 18574 1 1 118 ILE HD11 H 133.421  -9.022  -3.037 1.00 . A A . 118 ILE HD11 1 1 
        8 18575 1 1 118 ILE HD12 H 132.801  -7.407  -2.713 1.00 . A A . 118 ILE HD12 1 1 
        8 18576 1 1 118 ILE HD13 H 132.989  -8.554  -1.398 1.00 . A A . 118 ILE HD13 1 1 
        8 18577 1 1 118 ILE HG12 H 135.284  -8.304  -1.307 1.00 . A A . 118 ILE HG12 1 1 
        8 18578 1 1 118 ILE HG13 H 134.816  -6.683  -1.779 1.00 . A A . 118 ILE HG13 1 1 
        8 18579 1 1 118 ILE HG21 H 136.790  -6.085  -2.769 1.00 . A A . 118 ILE HG21 1 1 
        8 18580 1 1 118 ILE HG22 H 137.582  -7.047  -4.018 1.00 . A A . 118 ILE HG22 1 1 
        8 18581 1 1 118 ILE HG23 H 137.576  -7.605  -2.344 1.00 . A A . 118 ILE HG23 1 1 
        8 18582 1 1 118 ILE N    N 134.507  -5.861  -4.369 1.00 . A A . 118 ILE N    1 1 
        8 18583 1 1 118 ILE O    O 134.063  -8.996  -5.889 1.00 . A A . 118 ILE O    1 1 
        8 18584 1 1 119 ALA C    C 131.293  -8.277  -6.603 1.00 . A A . 119 ALA C    1 1 
        8 18585 1 1 119 ALA CA   C 131.532  -8.606  -5.133 1.00 . A A . 119 ALA CA   1 1 
        8 18586 1 1 119 ALA CB   C 130.286  -8.294  -4.304 1.00 . A A . 119 ALA CB   1 1 
        8 18587 1 1 119 ALA H    H 132.542  -7.069  -4.028 1.00 . A A . 119 ALA H    1 1 
        8 18588 1 1 119 ALA HA   H 131.769  -9.651  -5.043 1.00 . A A . 119 ALA HA   1 1 
        8 18589 1 1 119 ALA HB1  H 130.425  -7.369  -3.770 1.00 . A A . 119 ALA HB1  1 1 
        8 18590 1 1 119 ALA HB2  H 130.124  -9.094  -3.601 1.00 . A A . 119 ALA HB2  1 1 
        8 18591 1 1 119 ALA HB3  H 129.429  -8.211  -4.954 1.00 . A A . 119 ALA HB3  1 1 
        8 18592 1 1 119 ALA N    N 132.682  -7.808  -4.657 1.00 . A A . 119 ALA N    1 1 
        8 18593 1 1 119 ALA O    O 130.846  -9.106  -7.363 1.00 . A A . 119 ALA O    1 1 
        8 18594 1 1 120 VAL C    C 132.085  -7.932  -9.223 1.00 . A A . 120 VAL C    1 1 
        8 18595 1 1 120 VAL CA   C 131.425  -6.794  -8.480 1.00 . A A . 120 VAL CA   1 1 
        8 18596 1 1 120 VAL CB   C 132.079  -5.466  -8.847 1.00 . A A . 120 VAL CB   1 1 
        8 18597 1 1 120 VAL CG1  C 131.893  -5.205 -10.341 1.00 . A A . 120 VAL CG1  1 1 
        8 18598 1 1 120 VAL CG2  C 131.424  -4.344  -8.045 1.00 . A A . 120 VAL CG2  1 1 
        8 18599 1 1 120 VAL H    H 132.016  -6.423  -6.437 1.00 . A A . 120 VAL H    1 1 
        8 18600 1 1 120 VAL HA   H 130.378  -6.771  -8.716 1.00 . A A . 120 VAL HA   1 1 
        8 18601 1 1 120 VAL HB   H 133.128  -5.509  -8.617 1.00 . A A . 120 VAL HB   1 1 
        8 18602 1 1 120 VAL HG11 H 132.689  -5.684 -10.891 1.00 . A A . 120 VAL HG11 1 1 
        8 18603 1 1 120 VAL HG12 H 131.916  -4.141 -10.526 1.00 . A A . 120 VAL HG12 1 1 
        8 18604 1 1 120 VAL HG13 H 130.942  -5.606 -10.660 1.00 . A A . 120 VAL HG13 1 1 
        8 18605 1 1 120 VAL HG21 H 131.234  -4.688  -7.040 1.00 . A A . 120 VAL HG21 1 1 
        8 18606 1 1 120 VAL HG22 H 130.492  -4.064  -8.512 1.00 . A A . 120 VAL HG22 1 1 
        8 18607 1 1 120 VAL HG23 H 132.084  -3.490  -8.015 1.00 . A A . 120 VAL HG23 1 1 
        8 18608 1 1 120 VAL N    N 131.623  -7.090  -7.039 1.00 . A A . 120 VAL N    1 1 
        8 18609 1 1 120 VAL O    O 131.554  -8.468 -10.176 1.00 . A A . 120 VAL O    1 1 
        8 18610 1 1 121 ALA C    C 133.281 -10.774  -8.708 1.00 . A A . 121 ALA C    1 1 
        8 18611 1 1 121 ALA CA   C 133.879  -9.524  -9.361 1.00 . A A . 121 ALA CA   1 1 
        8 18612 1 1 121 ALA CB   C 135.386  -9.467  -9.096 1.00 . A A . 121 ALA CB   1 1 
        8 18613 1 1 121 ALA H    H 133.592  -7.937  -7.934 1.00 . A A . 121 ALA H    1 1 
        8 18614 1 1 121 ALA HA   H 133.688  -9.535 -10.425 1.00 . A A . 121 ALA HA   1 1 
        8 18615 1 1 121 ALA HB1  H 135.905 -10.046  -9.845 1.00 . A A . 121 ALA HB1  1 1 
        8 18616 1 1 121 ALA HB2  H 135.595  -9.875  -8.118 1.00 . A A . 121 ALA HB2  1 1 
        8 18617 1 1 121 ALA HB3  H 135.720  -8.441  -9.137 1.00 . A A . 121 ALA HB3  1 1 
        8 18618 1 1 121 ALA N    N 133.213  -8.355  -8.740 1.00 . A A . 121 ALA N    1 1 
        8 18619 1 1 121 ALA O    O 133.388 -11.876  -9.210 1.00 . A A . 121 ALA O    1 1 
        8 18620 1 1 122 LYS C    C 130.609 -11.350  -6.386 1.00 . A A . 122 LYS C    1 1 
        8 18621 1 1 122 LYS CA   C 132.032 -11.728  -6.830 1.00 . A A . 122 LYS CA   1 1 
        8 18622 1 1 122 LYS CB   C 132.884 -12.061  -5.601 1.00 . A A . 122 LYS CB   1 1 
        8 18623 1 1 122 LYS CD   C 135.270 -12.757  -5.275 1.00 . A A . 122 LYS CD   1 1 
        8 18624 1 1 122 LYS CE   C 136.416 -13.520  -5.941 1.00 . A A . 122 LYS CE   1 1 
        8 18625 1 1 122 LYS CG   C 133.954 -13.089  -5.984 1.00 . A A . 122 LYS CG   1 1 
        8 18626 1 1 122 LYS H    H 132.590  -9.681  -7.199 1.00 . A A . 122 LYS H    1 1 
        8 18627 1 1 122 LYS HA   H 131.985 -12.591  -7.477 1.00 . A A . 122 LYS HA   1 1 
        8 18628 1 1 122 LYS HB2  H 133.358 -11.161  -5.239 1.00 . A A . 122 LYS HB2  1 1 
        8 18629 1 1 122 LYS HB3  H 132.253 -12.473  -4.827 1.00 . A A . 122 LYS HB3  1 1 
        8 18630 1 1 122 LYS HD2  H 135.459 -11.695  -5.341 1.00 . A A . 122 LYS HD2  1 1 
        8 18631 1 1 122 LYS HD3  H 135.203 -13.047  -4.238 1.00 . A A . 122 LYS HD3  1 1 
        8 18632 1 1 122 LYS HE2  H 136.289 -13.498  -7.013 1.00 . A A . 122 LYS HE2  1 1 
        8 18633 1 1 122 LYS HE3  H 137.356 -13.055  -5.681 1.00 . A A . 122 LYS HE3  1 1 
        8 18634 1 1 122 LYS HG2  H 133.626 -14.075  -5.687 1.00 . A A . 122 LYS HG2  1 1 
        8 18635 1 1 122 LYS HG3  H 134.109 -13.068  -7.052 1.00 . A A . 122 LYS HG3  1 1 
        8 18636 1 1 122 LYS HZ1  H 136.544 -15.570  -6.279 1.00 . A A . 122 LYS HZ1  1 1 
        8 18637 1 1 122 LYS HZ2  H 135.506 -15.141  -5.004 1.00 . A A . 122 LYS HZ2  1 1 
        8 18638 1 1 122 LYS HZ3  H 137.191 -15.074  -4.791 1.00 . A A . 122 LYS HZ3  1 1 
        8 18639 1 1 122 LYS N    N 132.652 -10.588  -7.571 1.00 . A A . 122 LYS N    1 1 
        8 18640 1 1 122 LYS NZ   N 136.414 -14.933  -5.468 1.00 . A A . 122 LYS NZ   1 1 
        8 18641 1 1 122 LYS O    O 130.267 -11.470  -5.226 1.00 . A A . 122 LYS O    1 1 
        8 18642 1 1 123 SER C    C 127.822 -11.436  -5.895 1.00 . A A . 123 SER C    1 1 
        8 18643 1 1 123 SER CA   C 128.405 -10.448  -6.897 1.00 . A A . 123 SER CA   1 1 
        8 18644 1 1 123 SER CB   C 127.518 -10.401  -8.142 1.00 . A A . 123 SER CB   1 1 
        8 18645 1 1 123 SER H    H 130.094 -10.751  -8.209 1.00 . A A . 123 SER H    1 1 
        8 18646 1 1 123 SER HA   H 128.436  -9.474  -6.445 1.00 . A A . 123 SER HA   1 1 
        8 18647 1 1 123 SER HB2  H 126.976 -11.327  -8.236 1.00 . A A . 123 SER HB2  1 1 
        8 18648 1 1 123 SER HB3  H 126.815  -9.583  -8.049 1.00 . A A . 123 SER HB3  1 1 
        8 18649 1 1 123 SER HG   H 127.966 -10.747 -10.003 1.00 . A A . 123 SER HG   1 1 
        8 18650 1 1 123 SER N    N 129.791 -10.864  -7.284 1.00 . A A . 123 SER N    1 1 
        8 18651 1 1 123 SER O    O 126.828 -11.170  -5.248 1.00 . A A . 123 SER O    1 1 
        8 18652 1 1 123 SER OG   O 128.332 -10.216  -9.292 1.00 . A A . 123 SER OG   1 1 
        8 18653 1 1 124 ASP C    C 129.070 -14.487  -4.355 1.00 . A A . 124 ASP C    1 1 
        8 18654 1 1 124 ASP CA   C 127.924 -13.568  -4.779 1.00 . A A . 124 ASP CA   1 1 
        8 18655 1 1 124 ASP CB   C 126.806 -14.387  -5.430 1.00 . A A . 124 ASP CB   1 1 
        8 18656 1 1 124 ASP CG   C 127.413 -15.413  -6.389 1.00 . A A . 124 ASP CG   1 1 
        8 18657 1 1 124 ASP H    H 129.241 -12.749  -6.276 1.00 . A A . 124 ASP H    1 1 
        8 18658 1 1 124 ASP HA   H 127.534 -13.057  -3.911 1.00 . A A . 124 ASP HA   1 1 
        8 18659 1 1 124 ASP HB2  H 126.241 -14.897  -4.664 1.00 . A A . 124 ASP HB2  1 1 
        8 18660 1 1 124 ASP HB3  H 126.151 -13.727  -5.980 1.00 . A A . 124 ASP HB3  1 1 
        8 18661 1 1 124 ASP N    N 128.435 -12.566  -5.752 1.00 . A A . 124 ASP N    1 1 
        8 18662 1 1 124 ASP O    O 128.989 -15.693  -4.470 1.00 . A A . 124 ASP O    1 1 
        8 18663 1 1 124 ASP OD1  O 127.905 -15.005  -7.428 1.00 . A A . 124 ASP OD1  1 1 
        8 18664 1 1 124 ASP OD2  O 127.375 -16.590  -6.068 1.00 . A A . 124 ASP OD2  1 1 
        8 18665 1 1 125 GLY C    C 132.099 -14.053  -2.347 1.00 . A A . 125 GLY C    1 1 
        8 18666 1 1 125 GLY CA   C 131.294 -14.766  -3.439 1.00 . A A . 125 GLY CA   1 1 
        8 18667 1 1 125 GLY H    H 130.191 -12.946  -3.782 1.00 . A A . 125 GLY H    1 1 
        8 18668 1 1 125 GLY HA2  H 130.925 -15.706  -3.056 1.00 . A A . 125 GLY HA2  1 1 
        8 18669 1 1 125 GLY HA3  H 131.935 -14.952  -4.287 1.00 . A A . 125 GLY HA3  1 1 
        8 18670 1 1 125 GLY N    N 130.143 -13.922  -3.865 1.00 . A A . 125 GLY N    1 1 
        8 18671 1 1 125 GLY O    O 132.677 -14.685  -1.485 1.00 . A A . 125 GLY O    1 1 
        8 18672 1 1 126 ASN C    C 132.034 -11.046  -0.566 1.00 . A A . 126 ASN C    1 1 
        8 18673 1 1 126 ASN CA   C 132.938 -12.018  -1.334 1.00 . A A . 126 ASN CA   1 1 
        8 18674 1 1 126 ASN CB   C 134.088 -11.259  -1.999 1.00 . A A . 126 ASN CB   1 1 
        8 18675 1 1 126 ASN CG   C 135.360 -12.107  -1.942 1.00 . A A . 126 ASN CG   1 1 
        8 18676 1 1 126 ASN H    H 131.691 -12.246  -3.079 1.00 . A A . 126 ASN H    1 1 
        8 18677 1 1 126 ASN HA   H 133.347 -12.730  -0.641 1.00 . A A . 126 ASN HA   1 1 
        8 18678 1 1 126 ASN HB2  H 133.837 -11.058  -3.029 1.00 . A A . 126 ASN HB2  1 1 
        8 18679 1 1 126 ASN HB3  H 134.256 -10.331  -1.477 1.00 . A A . 126 ASN HB3  1 1 
        8 18680 1 1 126 ASN HD21 H 134.378 -13.831  -1.880 1.00 . A A . 126 ASN HD21 1 1 
        8 18681 1 1 126 ASN HD22 H 136.070 -13.959  -1.849 1.00 . A A . 126 ASN HD22 1 1 
        8 18682 1 1 126 ASN N    N 132.155 -12.745  -2.375 1.00 . A A . 126 ASN N    1 1 
        8 18683 1 1 126 ASN ND2  N 135.261 -13.407  -1.886 1.00 . A A . 126 ASN ND2  1 1 
        8 18684 1 1 126 ASN O    O 130.839 -10.994  -0.776 1.00 . A A . 126 ASN O    1 1 
        8 18685 1 1 126 ASN OD1  O 136.455 -11.581  -1.949 1.00 . A A . 126 ASN OD1  1 1 
        8 18686 1 1 127 PHE C    C 131.299 -10.034   2.414 1.00 . A A . 127 PHE C    1 1 
        8 18687 1 1 127 PHE CA   C 131.804  -9.328   1.156 1.00 . A A . 127 PHE CA   1 1 
        8 18688 1 1 127 PHE CB   C 130.607  -8.804   0.360 1.00 . A A . 127 PHE CB   1 1 
        8 18689 1 1 127 PHE CD1  C 131.099  -6.353   0.620 1.00 . A A . 127 PHE CD1  1 1 
        8 18690 1 1 127 PHE CD2  C 129.075  -7.233   1.616 1.00 . A A . 127 PHE CD2  1 1 
        8 18691 1 1 127 PHE CE1  C 130.782  -5.077   1.102 1.00 . A A . 127 PHE CE1  1 1 
        8 18692 1 1 127 PHE CE2  C 128.758  -5.955   2.099 1.00 . A A . 127 PHE CE2  1 1 
        8 18693 1 1 127 PHE CG   C 130.247  -7.430   0.876 1.00 . A A . 127 PHE CG   1 1 
        8 18694 1 1 127 PHE CZ   C 129.613  -4.878   1.841 1.00 . A A . 127 PHE CZ   1 1 
        8 18695 1 1 127 PHE H    H 133.570 -10.370   0.494 1.00 . A A . 127 PHE H    1 1 
        8 18696 1 1 127 PHE HA   H 132.432  -8.496   1.444 1.00 . A A . 127 PHE HA   1 1 
        8 18697 1 1 127 PHE HB2  H 130.866  -8.743  -0.687 1.00 . A A . 127 PHE HB2  1 1 
        8 18698 1 1 127 PHE HB3  H 129.766  -9.468   0.489 1.00 . A A . 127 PHE HB3  1 1 
        8 18699 1 1 127 PHE HD1  H 132.000  -6.506   0.049 1.00 . A A . 127 PHE HD1  1 1 
        8 18700 1 1 127 PHE HD2  H 128.416  -8.065   1.816 1.00 . A A . 127 PHE HD2  1 1 
        8 18701 1 1 127 PHE HE1  H 131.438  -4.248   0.904 1.00 . A A . 127 PHE HE1  1 1 
        8 18702 1 1 127 PHE HE2  H 127.855  -5.801   2.669 1.00 . A A . 127 PHE HE2  1 1 
        8 18703 1 1 127 PHE HZ   H 129.372  -3.892   2.213 1.00 . A A . 127 PHE HZ   1 1 
        8 18704 1 1 127 PHE N    N 132.605 -10.292   0.340 1.00 . A A . 127 PHE N    1 1 
        8 18705 1 1 127 PHE O    O 131.435 -11.232   2.559 1.00 . A A . 127 PHE O    1 1 
        8 18706 1 1 128 ASP C    C 131.367 -10.409   5.424 1.00 . A A . 128 ASP C    1 1 
        8 18707 1 1 128 ASP CA   C 130.197  -9.925   4.570 1.00 . A A . 128 ASP CA   1 1 
        8 18708 1 1 128 ASP CB   C 129.298 -11.107   4.204 1.00 . A A . 128 ASP CB   1 1 
        8 18709 1 1 128 ASP CG   C 128.370 -10.709   3.056 1.00 . A A . 128 ASP CG   1 1 
        8 18710 1 1 128 ASP H    H 130.616  -8.341   3.188 1.00 . A A . 128 ASP H    1 1 
        8 18711 1 1 128 ASP HA   H 129.626  -9.196   5.128 1.00 . A A . 128 ASP HA   1 1 
        8 18712 1 1 128 ASP HB2  H 129.908 -11.943   3.899 1.00 . A A . 128 ASP HB2  1 1 
        8 18713 1 1 128 ASP HB3  H 128.706 -11.387   5.060 1.00 . A A . 128 ASP HB3  1 1 
        8 18714 1 1 128 ASP N    N 130.715  -9.301   3.324 1.00 . A A . 128 ASP N    1 1 
        8 18715 1 1 128 ASP O    O 131.179 -10.948   6.492 1.00 . A A . 128 ASP O    1 1 
        8 18716 1 1 128 ASP OD1  O 127.696  -9.703   3.187 1.00 . A A . 128 ASP OD1  1 1 
        8 18717 1 1 128 ASP OD2  O 128.351 -11.419   2.063 1.00 . A A . 128 ASP OD2  1 1 
        8 18718 1 1 129 ASP C    C 134.413  -9.445   6.414 1.00 . A A . 129 ASP C    1 1 
        8 18719 1 1 129 ASP CA   C 133.746 -10.661   5.777 1.00 . A A . 129 ASP CA   1 1 
        8 18720 1 1 129 ASP CB   C 134.748 -11.379   4.869 1.00 . A A . 129 ASP CB   1 1 
        8 18721 1 1 129 ASP CG   C 135.964 -11.808   5.691 1.00 . A A . 129 ASP CG   1 1 
        8 18722 1 1 129 ASP H    H 132.711  -9.762   4.109 1.00 . A A . 129 ASP H    1 1 
        8 18723 1 1 129 ASP HA   H 133.414 -11.335   6.556 1.00 . A A . 129 ASP HA   1 1 
        8 18724 1 1 129 ASP HB2  H 134.279 -12.250   4.435 1.00 . A A . 129 ASP HB2  1 1 
        8 18725 1 1 129 ASP HB3  H 135.065 -10.710   4.083 1.00 . A A . 129 ASP HB3  1 1 
        8 18726 1 1 129 ASP N    N 132.574 -10.212   4.972 1.00 . A A . 129 ASP N    1 1 
        8 18727 1 1 129 ASP O    O 134.813  -9.473   7.561 1.00 . A A . 129 ASP O    1 1 
        8 18728 1 1 129 ASP OD1  O 136.743 -10.943   6.057 1.00 . A A . 129 ASP OD1  1 1 
        8 18729 1 1 129 ASP OD2  O 136.097 -12.995   5.940 1.00 . A A . 129 ASP OD2  1 1 
        8 18730 1 1 130 ASP C    C 134.096  -6.349   6.998 1.00 . A A . 130 ASP C    1 1 
        8 18731 1 1 130 ASP CA   C 135.159  -7.154   6.251 1.00 . A A . 130 ASP CA   1 1 
        8 18732 1 1 130 ASP CB   C 135.750  -6.307   5.121 1.00 . A A . 130 ASP CB   1 1 
        8 18733 1 1 130 ASP CG   C 137.182  -5.900   5.478 1.00 . A A . 130 ASP CG   1 1 
        8 18734 1 1 130 ASP H    H 134.192  -8.368   4.762 1.00 . A A . 130 ASP H    1 1 
        8 18735 1 1 130 ASP HA   H 135.942  -7.442   6.938 1.00 . A A . 130 ASP HA   1 1 
        8 18736 1 1 130 ASP HB2  H 135.757  -6.884   4.207 1.00 . A A . 130 ASP HB2  1 1 
        8 18737 1 1 130 ASP HB3  H 135.150  -5.420   4.983 1.00 . A A . 130 ASP HB3  1 1 
        8 18738 1 1 130 ASP N    N 134.528  -8.373   5.683 1.00 . A A . 130 ASP N    1 1 
        8 18739 1 1 130 ASP O    O 134.404  -5.519   7.828 1.00 . A A . 130 ASP O    1 1 
        8 18740 1 1 130 ASP OD1  O 137.340  -5.090   6.376 1.00 . A A . 130 ASP OD1  1 1 
        8 18741 1 1 130 ASP OD2  O 138.095  -6.405   4.846 1.00 . A A . 130 ASP OD2  1 1 
        8 18742 1 1 131 GLU C    C 131.992  -5.895   8.912 1.00 . A A . 131 GLU C    1 1 
        8 18743 1 1 131 GLU CA   C 131.770  -5.832   7.403 1.00 . A A . 131 GLU CA   1 1 
        8 18744 1 1 131 GLU CB   C 130.413  -6.446   7.060 1.00 . A A . 131 GLU CB   1 1 
        8 18745 1 1 131 GLU CD   C 128.872  -5.014   5.699 1.00 . A A . 131 GLU CD   1 1 
        8 18746 1 1 131 GLU CG   C 130.004  -6.042   5.639 1.00 . A A . 131 GLU CG   1 1 
        8 18747 1 1 131 GLU H    H 132.611  -7.259   6.035 1.00 . A A . 131 GLU H    1 1 
        8 18748 1 1 131 GLU HA   H 131.791  -4.804   7.082 1.00 . A A . 131 GLU HA   1 1 
        8 18749 1 1 131 GLU HB2  H 130.482  -7.522   7.122 1.00 . A A . 131 GLU HB2  1 1 
        8 18750 1 1 131 GLU HB3  H 129.673  -6.091   7.763 1.00 . A A . 131 GLU HB3  1 1 
        8 18751 1 1 131 GLU HG2  H 130.854  -5.614   5.127 1.00 . A A . 131 GLU HG2  1 1 
        8 18752 1 1 131 GLU HG3  H 129.665  -6.915   5.103 1.00 . A A . 131 GLU HG3  1 1 
        8 18753 1 1 131 GLU N    N 132.844  -6.587   6.710 1.00 . A A . 131 GLU N    1 1 
        8 18754 1 1 131 GLU O    O 131.609  -5.009   9.639 1.00 . A A . 131 GLU O    1 1 
        8 18755 1 1 131 GLU OE1  O 128.790  -4.309   6.691 1.00 . A A . 131 GLU OE1  1 1 
        8 18756 1 1 131 GLU OE2  O 128.107  -4.948   4.751 1.00 . A A . 131 GLU OE2  1 1 
        8 18757 1 1 132 LYS C    C 133.838  -5.922  11.265 1.00 . A A . 132 LYS C    1 1 
        8 18758 1 1 132 LYS CA   C 132.852  -7.018  10.861 1.00 . A A . 132 LYS CA   1 1 
        8 18759 1 1 132 LYS CB   C 133.418  -8.396  11.192 1.00 . A A . 132 LYS CB   1 1 
        8 18760 1 1 132 LYS CD   C 132.309 -10.642  11.200 1.00 . A A . 132 LYS CD   1 1 
        8 18761 1 1 132 LYS CE   C 133.558 -11.196  11.879 1.00 . A A . 132 LYS CE   1 1 
        8 18762 1 1 132 LYS CG   C 132.696  -9.441  10.337 1.00 . A A . 132 LYS CG   1 1 
        8 18763 1 1 132 LYS H    H 132.923  -7.643   8.799 1.00 . A A . 132 LYS H    1 1 
        8 18764 1 1 132 LYS HA   H 131.919  -6.874  11.387 1.00 . A A . 132 LYS HA   1 1 
        8 18765 1 1 132 LYS HB2  H 134.476  -8.415  10.976 1.00 . A A . 132 LYS HB2  1 1 
        8 18766 1 1 132 LYS HB3  H 133.256  -8.611  12.237 1.00 . A A . 132 LYS HB3  1 1 
        8 18767 1 1 132 LYS HD2  H 131.596 -10.332  11.950 1.00 . A A . 132 LYS HD2  1 1 
        8 18768 1 1 132 LYS HD3  H 131.871 -11.407  10.578 1.00 . A A . 132 LYS HD3  1 1 
        8 18769 1 1 132 LYS HE2  H 134.417 -11.010  11.253 1.00 . A A . 132 LYS HE2  1 1 
        8 18770 1 1 132 LYS HE3  H 133.693 -10.708  12.832 1.00 . A A . 132 LYS HE3  1 1 
        8 18771 1 1 132 LYS HG2  H 131.806  -9.003   9.912 1.00 . A A . 132 LYS HG2  1 1 
        8 18772 1 1 132 LYS HG3  H 133.349  -9.767   9.544 1.00 . A A . 132 LYS HG3  1 1 
        8 18773 1 1 132 LYS HZ1  H 132.603 -13.012  11.522 1.00 . A A . 132 LYS HZ1  1 1 
        8 18774 1 1 132 LYS HZ2  H 133.222 -12.852  13.096 1.00 . A A . 132 LYS HZ2  1 1 
        8 18775 1 1 132 LYS HZ3  H 134.272 -13.151  11.794 1.00 . A A . 132 LYS HZ3  1 1 
        8 18776 1 1 132 LYS N    N 132.612  -6.930   9.395 1.00 . A A . 132 LYS N    1 1 
        8 18777 1 1 132 LYS NZ   N 133.402 -12.664  12.089 1.00 . A A . 132 LYS NZ   1 1 
        8 18778 1 1 132 LYS O    O 133.585  -5.148  12.167 1.00 . A A . 132 LYS O    1 1 
        8 18779 1 1 133 SER C    C 135.445  -3.453  10.300 1.00 . A A . 133 SER C    1 1 
        8 18780 1 1 133 SER CA   C 135.934  -4.763  10.920 1.00 . A A . 133 SER CA   1 1 
        8 18781 1 1 133 SER CB   C 137.302  -5.127  10.344 1.00 . A A . 133 SER CB   1 1 
        8 18782 1 1 133 SER H    H 135.129  -6.451   9.851 1.00 . A A . 133 SER H    1 1 
        8 18783 1 1 133 SER HA   H 136.005  -4.654  11.993 1.00 . A A . 133 SER HA   1 1 
        8 18784 1 1 133 SER HB2  H 138.076  -4.642  10.915 1.00 . A A . 133 SER HB2  1 1 
        8 18785 1 1 133 SER HB3  H 137.439  -6.199  10.394 1.00 . A A . 133 SER HB3  1 1 
        8 18786 1 1 133 SER HG   H 136.842  -3.895   8.910 1.00 . A A . 133 SER HG   1 1 
        8 18787 1 1 133 SER N    N 134.950  -5.831  10.589 1.00 . A A . 133 SER N    1 1 
        8 18788 1 1 133 SER O    O 135.555  -2.387  10.883 1.00 . A A . 133 SER O    1 1 
        8 18789 1 1 133 SER OG   O 137.374  -4.689   8.993 1.00 . A A . 133 SER OG   1 1 
        8 18790 1 1 134 ALA C    C 133.276  -1.735   9.381 1.00 . A A . 134 ALA C    1 1 
        8 18791 1 1 134 ALA CA   C 134.353  -2.307   8.474 1.00 . A A . 134 ALA CA   1 1 
        8 18792 1 1 134 ALA CB   C 133.755  -2.657   7.109 1.00 . A A . 134 ALA CB   1 1 
        8 18793 1 1 134 ALA H    H 134.774  -4.401   8.689 1.00 . A A . 134 ALA H    1 1 
        8 18794 1 1 134 ALA HA   H 135.149  -1.588   8.353 1.00 . A A . 134 ALA HA   1 1 
        8 18795 1 1 134 ALA HB1  H 134.188  -3.579   6.751 1.00 . A A . 134 ALA HB1  1 1 
        8 18796 1 1 134 ALA HB2  H 133.972  -1.864   6.409 1.00 . A A . 134 ALA HB2  1 1 
        8 18797 1 1 134 ALA HB3  H 132.686  -2.773   7.202 1.00 . A A . 134 ALA HB3  1 1 
        8 18798 1 1 134 ALA N    N 134.876  -3.532   9.126 1.00 . A A . 134 ALA N    1 1 
        8 18799 1 1 134 ALA O    O 133.206  -0.544   9.610 1.00 . A A . 134 ALA O    1 1 
        8 18800 1 1 135 VAL C    C 132.092  -1.397  12.019 1.00 . A A . 135 VAL C    1 1 
        8 18801 1 1 135 VAL CA   C 131.400  -2.092  10.846 1.00 . A A . 135 VAL CA   1 1 
        8 18802 1 1 135 VAL CB   C 130.549  -3.264  11.334 1.00 . A A . 135 VAL CB   1 1 
        8 18803 1 1 135 VAL CG1  C 129.794  -2.869  12.604 1.00 . A A . 135 VAL CG1  1 1 
        8 18804 1 1 135 VAL CG2  C 129.545  -3.632  10.238 1.00 . A A . 135 VAL CG2  1 1 
        8 18805 1 1 135 VAL H    H 132.534  -3.549   9.746 1.00 . A A . 135 VAL H    1 1 
        8 18806 1 1 135 VAL HA   H 130.774  -1.383  10.327 1.00 . A A . 135 VAL HA   1 1 
        8 18807 1 1 135 VAL HB   H 131.182  -4.110  11.542 1.00 . A A . 135 VAL HB   1 1 
        8 18808 1 1 135 VAL HG11 H 129.214  -1.979  12.415 1.00 . A A . 135 VAL HG11 1 1 
        8 18809 1 1 135 VAL HG12 H 130.498  -2.678  13.398 1.00 . A A . 135 VAL HG12 1 1 
        8 18810 1 1 135 VAL HG13 H 129.134  -3.674  12.894 1.00 . A A . 135 VAL HG13 1 1 
        8 18811 1 1 135 VAL HG21 H 129.022  -4.534  10.517 1.00 . A A . 135 VAL HG21 1 1 
        8 18812 1 1 135 VAL HG22 H 130.066  -3.791   9.307 1.00 . A A . 135 VAL HG22 1 1 
        8 18813 1 1 135 VAL HG23 H 128.839  -2.827  10.116 1.00 . A A . 135 VAL HG23 1 1 
        8 18814 1 1 135 VAL N    N 132.449  -2.585   9.926 1.00 . A A . 135 VAL N    1 1 
        8 18815 1 1 135 VAL O    O 131.607  -0.425  12.552 1.00 . A A . 135 VAL O    1 1 
        8 18816 1 1 136 ARG C    C 134.047   0.282  13.237 1.00 . A A . 136 ARG C    1 1 
        8 18817 1 1 136 ARG CA   C 133.972  -1.215  13.529 1.00 . A A . 136 ARG CA   1 1 
        8 18818 1 1 136 ARG CB   C 135.396  -1.774  13.626 1.00 . A A . 136 ARG CB   1 1 
        8 18819 1 1 136 ARG CD   C 135.391  -2.781  15.922 1.00 . A A . 136 ARG CD   1 1 
        8 18820 1 1 136 ARG CG   C 135.911  -1.627  15.062 1.00 . A A . 136 ARG CG   1 1 
        8 18821 1 1 136 ARG CZ   C 137.009  -2.987  17.713 1.00 . A A . 136 ARG CZ   1 1 
        8 18822 1 1 136 ARG H    H 133.634  -2.652  11.958 1.00 . A A . 136 ARG H    1 1 
        8 18823 1 1 136 ARG HA   H 133.448  -1.379  14.457 1.00 . A A . 136 ARG HA   1 1 
        8 18824 1 1 136 ARG HB2  H 135.398  -2.814  13.344 1.00 . A A . 136 ARG HB2  1 1 
        8 18825 1 1 136 ARG HB3  H 136.042  -1.222  12.960 1.00 . A A . 136 ARG HB3  1 1 
        8 18826 1 1 136 ARG HD2  H 134.313  -2.804  15.881 1.00 . A A . 136 ARG HD2  1 1 
        8 18827 1 1 136 ARG HD3  H 135.785  -3.717  15.552 1.00 . A A . 136 ARG HD3  1 1 
        8 18828 1 1 136 ARG HE   H 135.227  -2.151  17.976 1.00 . A A . 136 ARG HE   1 1 
        8 18829 1 1 136 ARG HG2  H 136.991  -1.640  15.058 1.00 . A A . 136 ARG HG2  1 1 
        8 18830 1 1 136 ARG HG3  H 135.564  -0.691  15.473 1.00 . A A . 136 ARG HG3  1 1 
        8 18831 1 1 136 ARG HH11 H 137.516  -3.695  15.910 1.00 . A A . 136 ARG HH11 1 1 
        8 18832 1 1 136 ARG HH12 H 138.714  -3.872  17.149 1.00 . A A . 136 ARG HH12 1 1 
        8 18833 1 1 136 ARG HH21 H 136.778  -2.372  19.604 1.00 . A A . 136 ARG HH21 1 1 
        8 18834 1 1 136 ARG HH22 H 138.297  -3.123  19.240 1.00 . A A . 136 ARG HH22 1 1 
        8 18835 1 1 136 ARG N    N 133.243  -1.875  12.410 1.00 . A A . 136 ARG N    1 1 
        8 18836 1 1 136 ARG NE   N 135.828  -2.584  17.333 1.00 . A A . 136 ARG NE   1 1 
        8 18837 1 1 136 ARG NH1  N 137.809  -3.563  16.857 1.00 . A A . 136 ARG NH1  1 1 
        8 18838 1 1 136 ARG NH2  N 137.391  -2.814  18.949 1.00 . A A . 136 ARG NH2  1 1 
        8 18839 1 1 136 ARG O    O 133.707   1.108  14.061 1.00 . A A . 136 ARG O    1 1 
        8 18840 1 1 137 GLU C    C 133.218   2.648  11.385 1.00 . A A . 137 GLU C    1 1 
        8 18841 1 1 137 GLU CA   C 134.604   2.074  11.703 1.00 . A A . 137 GLU CA   1 1 
        8 18842 1 1 137 GLU CB   C 135.507   2.224  10.477 1.00 . A A . 137 GLU CB   1 1 
        8 18843 1 1 137 GLU CD   C 137.875   1.817   9.791 1.00 . A A . 137 GLU CD   1 1 
        8 18844 1 1 137 GLU CG   C 136.697   1.270  10.599 1.00 . A A . 137 GLU CG   1 1 
        8 18845 1 1 137 GLU H    H 134.766  -0.056  11.419 1.00 . A A . 137 GLU H    1 1 
        8 18846 1 1 137 GLU HA   H 135.035   2.618  12.530 1.00 . A A . 137 GLU HA   1 1 
        8 18847 1 1 137 GLU HB2  H 134.945   1.987   9.585 1.00 . A A . 137 GLU HB2  1 1 
        8 18848 1 1 137 GLU HB3  H 135.868   3.239  10.416 1.00 . A A . 137 GLU HB3  1 1 
        8 18849 1 1 137 GLU HG2  H 136.981   1.181  11.638 1.00 . A A . 137 GLU HG2  1 1 
        8 18850 1 1 137 GLU HG3  H 136.421   0.299  10.216 1.00 . A A . 137 GLU HG3  1 1 
        8 18851 1 1 137 GLU N    N 134.496   0.632  12.063 1.00 . A A . 137 GLU N    1 1 
        8 18852 1 1 137 GLU O    O 132.970   3.823  11.568 1.00 . A A . 137 GLU O    1 1 
        8 18853 1 1 137 GLU OE1  O 138.038   3.026   9.762 1.00 . A A . 137 GLU OE1  1 1 
        8 18854 1 1 137 GLU OE2  O 138.595   1.018   9.216 1.00 . A A . 137 GLU OE2  1 1 
        8 18855 1 1 138 ILE C    C 130.176   2.636  11.853 1.00 . A A . 138 ILE C    1 1 
        8 18856 1 1 138 ILE CA   C 130.956   2.357  10.563 1.00 . A A . 138 ILE CA   1 1 
        8 18857 1 1 138 ILE CB   C 130.219   1.317   9.695 1.00 . A A . 138 ILE CB   1 1 
        8 18858 1 1 138 ILE CD1  C 130.640   1.994   7.316 1.00 . A A . 138 ILE CD1  1 1 
        8 18859 1 1 138 ILE CG1  C 129.621   2.002   8.460 1.00 . A A . 138 ILE CG1  1 1 
        8 18860 1 1 138 ILE CG2  C 129.091   0.643  10.487 1.00 . A A . 138 ILE CG2  1 1 
        8 18861 1 1 138 ILE H    H 132.532   0.894  10.748 1.00 . A A . 138 ILE H    1 1 
        8 18862 1 1 138 ILE HA   H 131.061   3.277  10.007 1.00 . A A . 138 ILE HA   1 1 
        8 18863 1 1 138 ILE HB   H 130.923   0.564   9.378 1.00 . A A . 138 ILE HB   1 1 
        8 18864 1 1 138 ILE HD11 H 131.224   2.901   7.348 1.00 . A A . 138 ILE HD11 1 1 
        8 18865 1 1 138 ILE HD12 H 130.119   1.935   6.373 1.00 . A A . 138 ILE HD12 1 1 
        8 18866 1 1 138 ILE HD13 H 131.294   1.143   7.418 1.00 . A A . 138 ILE HD13 1 1 
        8 18867 1 1 138 ILE HG12 H 128.732   1.471   8.151 1.00 . A A . 138 ILE HG12 1 1 
        8 18868 1 1 138 ILE HG13 H 129.362   3.022   8.701 1.00 . A A . 138 ILE HG13 1 1 
        8 18869 1 1 138 ILE HG21 H 129.508   0.097  11.319 1.00 . A A . 138 ILE HG21 1 1 
        8 18870 1 1 138 ILE HG22 H 128.562  -0.043   9.842 1.00 . A A . 138 ILE HG22 1 1 
        8 18871 1 1 138 ILE HG23 H 128.405   1.391  10.853 1.00 . A A . 138 ILE HG23 1 1 
        8 18872 1 1 138 ILE N    N 132.315   1.837  10.899 1.00 . A A . 138 ILE N    1 1 
        8 18873 1 1 138 ILE O    O 129.696   3.728  12.076 1.00 . A A . 138 ILE O    1 1 
        8 18874 1 1 139 ALA C    C 129.903   3.054  14.728 1.00 . A A . 139 ALA C    1 1 
        8 18875 1 1 139 ALA CA   C 129.306   1.867  13.975 1.00 . A A . 139 ALA CA   1 1 
        8 18876 1 1 139 ALA CB   C 129.429   0.609  14.834 1.00 . A A . 139 ALA CB   1 1 
        8 18877 1 1 139 ALA H    H 130.439   0.790  12.508 1.00 . A A . 139 ALA H    1 1 
        8 18878 1 1 139 ALA HA   H 128.266   2.059  13.760 1.00 . A A . 139 ALA HA   1 1 
        8 18879 1 1 139 ALA HB1  H 129.135   0.836  15.847 1.00 . A A . 139 ALA HB1  1 1 
        8 18880 1 1 139 ALA HB2  H 130.453   0.269  14.826 1.00 . A A . 139 ALA HB2  1 1 
        8 18881 1 1 139 ALA HB3  H 128.791  -0.166  14.437 1.00 . A A . 139 ALA HB3  1 1 
        8 18882 1 1 139 ALA N    N 130.049   1.661  12.704 1.00 . A A . 139 ALA N    1 1 
        8 18883 1 1 139 ALA O    O 129.196   3.859  15.301 1.00 . A A . 139 ALA O    1 1 
        8 18884 1 1 140 ARG C    C 131.690   5.588  14.657 1.00 . A A . 140 ARG C    1 1 
        8 18885 1 1 140 ARG CA   C 131.844   4.294  15.463 1.00 . A A . 140 ARG CA   1 1 
        8 18886 1 1 140 ARG CB   C 133.331   3.989  15.659 1.00 . A A . 140 ARG CB   1 1 
        8 18887 1 1 140 ARG CD   C 133.739   4.040  18.124 1.00 . A A . 140 ARG CD   1 1 
        8 18888 1 1 140 ARG CG   C 133.517   3.133  16.913 1.00 . A A . 140 ARG CG   1 1 
        8 18889 1 1 140 ARG CZ   C 136.162   4.042  18.092 1.00 . A A . 140 ARG CZ   1 1 
        8 18890 1 1 140 ARG H    H 131.755   2.501  14.276 1.00 . A A . 140 ARG H    1 1 
        8 18891 1 1 140 ARG HA   H 131.370   4.413  16.427 1.00 . A A . 140 ARG HA   1 1 
        8 18892 1 1 140 ARG HB2  H 133.704   3.453  14.798 1.00 . A A . 140 ARG HB2  1 1 
        8 18893 1 1 140 ARG HB3  H 133.877   4.914  15.773 1.00 . A A . 140 ARG HB3  1 1 
        8 18894 1 1 140 ARG HD2  H 132.952   4.777  18.171 1.00 . A A . 140 ARG HD2  1 1 
        8 18895 1 1 140 ARG HD3  H 133.731   3.446  19.026 1.00 . A A . 140 ARG HD3  1 1 
        8 18896 1 1 140 ARG HE   H 135.090   5.694  17.835 1.00 . A A . 140 ARG HE   1 1 
        8 18897 1 1 140 ARG HG2  H 132.634   2.530  17.071 1.00 . A A . 140 ARG HG2  1 1 
        8 18898 1 1 140 ARG HG3  H 134.374   2.489  16.786 1.00 . A A . 140 ARG HG3  1 1 
        8 18899 1 1 140 ARG HH11 H 135.232   2.294  18.390 1.00 . A A . 140 ARG HH11 1 1 
        8 18900 1 1 140 ARG HH12 H 136.963   2.230  18.378 1.00 . A A . 140 ARG HH12 1 1 
        8 18901 1 1 140 ARG HH21 H 137.349   5.630  17.816 1.00 . A A . 140 ARG HH21 1 1 
        8 18902 1 1 140 ARG HH22 H 138.162   4.119  18.053 1.00 . A A . 140 ARG HH22 1 1 
        8 18903 1 1 140 ARG N    N 131.202   3.165  14.738 1.00 . A A . 140 ARG N    1 1 
        8 18904 1 1 140 ARG NE   N 135.055   4.727  17.994 1.00 . A A . 140 ARG NE   1 1 
        8 18905 1 1 140 ARG NH1  N 136.115   2.755  18.303 1.00 . A A . 140 ARG NH1  1 1 
        8 18906 1 1 140 ARG NH2  N 137.314   4.644  17.978 1.00 . A A . 140 ARG NH2  1 1 
        8 18907 1 1 140 ARG O    O 131.245   6.596  15.168 1.00 . A A . 140 ARG O    1 1 
        8 18908 1 1 141 SER C    C 130.485   7.307  12.633 1.00 . A A . 141 SER C    1 1 
        8 18909 1 1 141 SER CA   C 131.929   6.809  12.579 1.00 . A A . 141 SER CA   1 1 
        8 18910 1 1 141 SER CB   C 132.308   6.501  11.130 1.00 . A A . 141 SER CB   1 1 
        8 18911 1 1 141 SER H    H 132.417   4.752  13.006 1.00 . A A . 141 SER H    1 1 
        8 18912 1 1 141 SER HA   H 132.587   7.571  12.970 1.00 . A A . 141 SER HA   1 1 
        8 18913 1 1 141 SER HB2  H 132.098   7.357  10.511 1.00 . A A . 141 SER HB2  1 1 
        8 18914 1 1 141 SER HB3  H 133.364   6.271  11.076 1.00 . A A . 141 SER HB3  1 1 
        8 18915 1 1 141 SER HG   H 132.155   4.701  10.408 1.00 . A A . 141 SER HG   1 1 
        8 18916 1 1 141 SER N    N 132.057   5.572  13.403 1.00 . A A . 141 SER N    1 1 
        8 18917 1 1 141 SER O    O 130.227   8.475  12.842 1.00 . A A . 141 SER O    1 1 
        8 18918 1 1 141 SER OG   O 131.545   5.393  10.671 1.00 . A A . 141 SER OG   1 1 
        8 18919 1 1 142 LEU C    C 127.660   6.853  13.962 1.00 . A A . 142 LEU C    1 1 
        8 18920 1 1 142 LEU CA   C 128.118   6.835  12.503 1.00 . A A . 142 LEU CA   1 1 
        8 18921 1 1 142 LEU CB   C 127.284   5.835  11.699 1.00 . A A . 142 LEU CB   1 1 
        8 18922 1 1 142 LEU CD1  C 127.251   4.394   9.657 1.00 . A A . 142 LEU CD1  1 1 
        8 18923 1 1 142 LEU CD2  C 128.070   6.745   9.502 1.00 . A A . 142 LEU CD2  1 1 
        8 18924 1 1 142 LEU CG   C 128.007   5.501  10.390 1.00 . A A . 142 LEU CG   1 1 
        8 18925 1 1 142 LEU H    H 129.769   5.492  12.291 1.00 . A A . 142 LEU H    1 1 
        8 18926 1 1 142 LEU HA   H 128.011   7.821  12.080 1.00 . A A . 142 LEU HA   1 1 
        8 18927 1 1 142 LEU HB2  H 127.151   4.932  12.277 1.00 . A A . 142 LEU HB2  1 1 
        8 18928 1 1 142 LEU HB3  H 126.321   6.262  11.476 1.00 . A A . 142 LEU HB3  1 1 
        8 18929 1 1 142 LEU HD11 H 127.445   4.467   8.597 1.00 . A A . 142 LEU HD11 1 1 
        8 18930 1 1 142 LEU HD12 H 126.192   4.502   9.838 1.00 . A A . 142 LEU HD12 1 1 
        8 18931 1 1 142 LEU HD13 H 127.583   3.432  10.018 1.00 . A A . 142 LEU HD13 1 1 
        8 18932 1 1 142 LEU HD21 H 128.491   6.481   8.543 1.00 . A A . 142 LEU HD21 1 1 
        8 18933 1 1 142 LEU HD22 H 128.691   7.492   9.973 1.00 . A A . 142 LEU HD22 1 1 
        8 18934 1 1 142 LEU HD23 H 127.075   7.138   9.362 1.00 . A A . 142 LEU HD23 1 1 
        8 18935 1 1 142 LEU HG   H 129.009   5.164  10.609 1.00 . A A . 142 LEU HG   1 1 
        8 18936 1 1 142 LEU N    N 129.542   6.426  12.454 1.00 . A A . 142 LEU N    1 1 
        8 18937 1 1 142 LEU O    O 127.533   7.899  14.568 1.00 . A A . 142 LEU O    1 1 
        8 18938 1 1 143 GLY C    C 126.290   4.357  16.305 1.00 . A A . 143 GLY C    1 1 
        8 18939 1 1 143 GLY CA   C 126.990   5.680  15.967 1.00 . A A . 143 GLY CA   1 1 
        8 18940 1 1 143 GLY H    H 127.540   4.875  14.040 1.00 . A A . 143 GLY H    1 1 
        8 18941 1 1 143 GLY HA2  H 127.857   5.796  16.602 1.00 . A A . 143 GLY HA2  1 1 
        8 18942 1 1 143 GLY HA3  H 126.307   6.496  16.146 1.00 . A A . 143 GLY HA3  1 1 
        8 18943 1 1 143 GLY N    N 127.423   5.707  14.539 1.00 . A A . 143 GLY N    1 1 
        8 18944 1 1 143 GLY O    O 125.281   4.345  16.981 1.00 . A A . 143 GLY O    1 1 
        8 18945 1 1 144 PHE C    C 127.058   1.116  17.111 1.00 . A A . 144 PHE C    1 1 
        8 18946 1 1 144 PHE CA   C 126.155   1.940  16.188 1.00 . A A . 144 PHE CA   1 1 
        8 18947 1 1 144 PHE CB   C 125.882   1.142  14.910 1.00 . A A . 144 PHE CB   1 1 
        8 18948 1 1 144 PHE CD1  C 124.631   3.179  14.107 1.00 . A A . 144 PHE CD1  1 1 
        8 18949 1 1 144 PHE CD2  C 125.791   1.801  12.485 1.00 . A A . 144 PHE CD2  1 1 
        8 18950 1 1 144 PHE CE1  C 124.207   4.029  13.081 1.00 . A A . 144 PHE CE1  1 1 
        8 18951 1 1 144 PHE CE2  C 125.367   2.650  11.459 1.00 . A A . 144 PHE CE2  1 1 
        8 18952 1 1 144 PHE CG   C 125.424   2.065  13.809 1.00 . A A . 144 PHE CG   1 1 
        8 18953 1 1 144 PHE CZ   C 124.575   3.765  11.757 1.00 . A A . 144 PHE CZ   1 1 
        8 18954 1 1 144 PHE H    H 127.630   3.261  15.320 1.00 . A A . 144 PHE H    1 1 
        8 18955 1 1 144 PHE HA   H 125.223   2.133  16.693 1.00 . A A . 144 PHE HA   1 1 
        8 18956 1 1 144 PHE HB2  H 126.784   0.638  14.602 1.00 . A A . 144 PHE HB2  1 1 
        8 18957 1 1 144 PHE HB3  H 125.113   0.409  15.104 1.00 . A A . 144 PHE HB3  1 1 
        8 18958 1 1 144 PHE HD1  H 124.345   3.382  15.128 1.00 . A A . 144 PHE HD1  1 1 
        8 18959 1 1 144 PHE HD2  H 126.403   0.941  12.255 1.00 . A A . 144 PHE HD2  1 1 
        8 18960 1 1 144 PHE HE1  H 123.596   4.888  13.311 1.00 . A A . 144 PHE HE1  1 1 
        8 18961 1 1 144 PHE HE2  H 125.648   2.444  10.437 1.00 . A A . 144 PHE HE2  1 1 
        8 18962 1 1 144 PHE HZ   H 124.248   4.422  10.966 1.00 . A A . 144 PHE HZ   1 1 
        8 18963 1 1 144 PHE N    N 126.812   3.243  15.859 1.00 . A A . 144 PHE N    1 1 
        8 18964 1 1 144 PHE O    O 127.587   1.614  18.085 1.00 . A A . 144 PHE O    1 1 
        8 18965 1 1 145 ASP C    C 129.374  -1.384  16.933 1.00 . A A . 145 ASP C    1 1 
        8 18966 1 1 145 ASP CA   C 128.085  -1.012  17.680 1.00 . A A . 145 ASP CA   1 1 
        8 18967 1 1 145 ASP CB   C 127.319  -2.291  18.025 1.00 . A A . 145 ASP CB   1 1 
        8 18968 1 1 145 ASP CG   C 126.606  -2.116  19.367 1.00 . A A . 145 ASP CG   1 1 
        8 18969 1 1 145 ASP H    H 126.785  -0.530  16.031 1.00 . A A . 145 ASP H    1 1 
        8 18970 1 1 145 ASP HA   H 128.325  -0.484  18.588 1.00 . A A . 145 ASP HA   1 1 
        8 18971 1 1 145 ASP HB2  H 126.591  -2.491  17.252 1.00 . A A . 145 ASP HB2  1 1 
        8 18972 1 1 145 ASP HB3  H 128.010  -3.118  18.091 1.00 . A A . 145 ASP HB3  1 1 
        8 18973 1 1 145 ASP N    N 127.228  -0.148  16.816 1.00 . A A . 145 ASP N    1 1 
        8 18974 1 1 145 ASP O    O 129.331  -1.974  15.871 1.00 . A A . 145 ASP O    1 1 
        8 18975 1 1 145 ASP OD1  O 125.667  -1.338  19.420 1.00 . A A . 145 ASP OD1  1 1 
        8 18976 1 1 145 ASP OD2  O 127.011  -2.762  20.319 1.00 . A A . 145 ASP OD2  1 1 
        8 18977 1 1 146 PRO C    C 131.948  -2.811  16.392 1.00 . A A . 146 PRO C    1 1 
        8 18978 1 1 146 PRO CA   C 131.833  -1.355  16.863 1.00 . A A . 146 PRO CA   1 1 
        8 18979 1 1 146 PRO CB   C 132.840  -1.085  17.981 1.00 . A A . 146 PRO CB   1 1 
        8 18980 1 1 146 PRO CD   C 130.667  -0.328  18.761 1.00 . A A . 146 PRO CD   1 1 
        8 18981 1 1 146 PRO CG   C 132.175  -0.113  18.897 1.00 . A A . 146 PRO CG   1 1 
        8 18982 1 1 146 PRO HA   H 132.023  -0.683  16.044 1.00 . A A . 146 PRO HA   1 1 
        8 18983 1 1 146 PRO HB2  H 133.068  -2.002  18.506 1.00 . A A . 146 PRO HB2  1 1 
        8 18984 1 1 146 PRO HB3  H 133.741  -0.650  17.575 1.00 . A A . 146 PRO HB3  1 1 
        8 18985 1 1 146 PRO HD2  H 130.296  -0.925  19.582 1.00 . A A . 146 PRO HD2  1 1 
        8 18986 1 1 146 PRO HD3  H 130.156   0.621  18.718 1.00 . A A . 146 PRO HD3  1 1 
        8 18987 1 1 146 PRO HG2  H 132.487  -0.297  19.917 1.00 . A A . 146 PRO HG2  1 1 
        8 18988 1 1 146 PRO HG3  H 132.424   0.896  18.610 1.00 . A A . 146 PRO HG3  1 1 
        8 18989 1 1 146 PRO N    N 130.513  -1.046  17.485 1.00 . A A . 146 PRO N    1 1 
        8 18990 1 1 146 PRO O    O 131.995  -3.730  17.186 1.00 . A A . 146 PRO O    1 1 
        8 18991 1 1 147 ALA C    C 131.232  -5.360  15.339 1.00 . A A . 147 ALA C    1 1 
        8 18992 1 1 147 ALA CA   C 132.134  -4.409  14.567 1.00 . A A . 147 ALA CA   1 1 
        8 18993 1 1 147 ALA CB   C 133.578  -4.890  14.695 1.00 . A A . 147 ALA CB   1 1 
        8 18994 1 1 147 ALA H    H 131.972  -2.264  14.485 1.00 . A A . 147 ALA H    1 1 
        8 18995 1 1 147 ALA HA   H 131.850  -4.415  13.527 1.00 . A A . 147 ALA HA   1 1 
        8 18996 1 1 147 ALA HB1  H 133.868  -4.892  15.735 1.00 . A A . 147 ALA HB1  1 1 
        8 18997 1 1 147 ALA HB2  H 134.224  -4.233  14.140 1.00 . A A . 147 ALA HB2  1 1 
        8 18998 1 1 147 ALA HB3  H 133.659  -5.891  14.298 1.00 . A A . 147 ALA HB3  1 1 
        8 18999 1 1 147 ALA N    N 132.006  -3.023  15.104 1.00 . A A . 147 ALA N    1 1 
        8 19000 1 1 147 ALA O    O 131.570  -5.823  16.410 1.00 . A A . 147 ALA O    1 1 
        8 19001 1 1 148 GLU C    C 128.032  -7.007  14.571 1.00 . A A . 148 GLU C    1 1 
        8 19002 1 1 148 GLU CA   C 129.183  -6.607  15.498 1.00 . A A . 148 GLU CA   1 1 
        8 19003 1 1 148 GLU CB   C 128.618  -5.929  16.747 1.00 . A A . 148 GLU CB   1 1 
        8 19004 1 1 148 GLU CD   C 127.760  -6.321  19.062 1.00 . A A . 148 GLU CD   1 1 
        8 19005 1 1 148 GLU CG   C 128.183  -6.995  17.755 1.00 . A A . 148 GLU CG   1 1 
        8 19006 1 1 148 GLU H    H 129.845  -5.293  13.930 1.00 . A A . 148 GLU H    1 1 
        8 19007 1 1 148 GLU HA   H 129.738  -7.486  15.789 1.00 . A A . 148 GLU HA   1 1 
        8 19008 1 1 148 GLU HB2  H 129.377  -5.301  17.191 1.00 . A A . 148 GLU HB2  1 1 
        8 19009 1 1 148 GLU HB3  H 127.765  -5.325  16.475 1.00 . A A . 148 GLU HB3  1 1 
        8 19010 1 1 148 GLU HG2  H 127.351  -7.553  17.351 1.00 . A A . 148 GLU HG2  1 1 
        8 19011 1 1 148 GLU HG3  H 129.007  -7.665  17.949 1.00 . A A . 148 GLU HG3  1 1 
        8 19012 1 1 148 GLU N    N 130.094  -5.670  14.798 1.00 . A A . 148 GLU N    1 1 
        8 19013 1 1 148 GLU O    O 127.006  -7.475  15.023 1.00 . A A . 148 GLU O    1 1 
        8 19014 1 1 148 GLU OE1  O 126.864  -5.494  19.016 1.00 . A A . 148 GLU OE1  1 1 
        8 19015 1 1 148 GLU OE2  O 128.339  -6.643  20.086 1.00 . A A . 148 GLU OE2  1 1 
        8 19016 1 1 149 PHE C    C 127.583  -8.282  11.374 1.00 . A A . 149 PHE C    1 1 
        8 19017 1 1 149 PHE CA   C 127.083  -7.221  12.351 1.00 . A A . 149 PHE CA   1 1 
        8 19018 1 1 149 PHE CB   C 126.594  -5.999  11.563 1.00 . A A . 149 PHE CB   1 1 
        8 19019 1 1 149 PHE CD1  C 126.164  -4.908  13.805 1.00 . A A . 149 PHE CD1  1 1 
        8 19020 1 1 149 PHE CD2  C 126.841  -3.522  11.938 1.00 . A A . 149 PHE CD2  1 1 
        8 19021 1 1 149 PHE CE1  C 126.112  -3.776  14.626 1.00 . A A . 149 PHE CE1  1 1 
        8 19022 1 1 149 PHE CE2  C 126.789  -2.390  12.758 1.00 . A A . 149 PHE CE2  1 1 
        8 19023 1 1 149 PHE CG   C 126.530  -4.782  12.459 1.00 . A A . 149 PHE CG   1 1 
        8 19024 1 1 149 PHE CZ   C 126.425  -2.517  14.103 1.00 . A A . 149 PHE CZ   1 1 
        8 19025 1 1 149 PHE H    H 129.022  -6.474  12.919 1.00 . A A . 149 PHE H    1 1 
        8 19026 1 1 149 PHE HA   H 126.268  -7.625  12.918 1.00 . A A . 149 PHE HA   1 1 
        8 19027 1 1 149 PHE HB2  H 127.271  -5.807  10.746 1.00 . A A . 149 PHE HB2  1 1 
        8 19028 1 1 149 PHE HB3  H 125.609  -6.202  11.168 1.00 . A A . 149 PHE HB3  1 1 
        8 19029 1 1 149 PHE HD1  H 125.917  -5.875  14.208 1.00 . A A . 149 PHE HD1  1 1 
        8 19030 1 1 149 PHE HD2  H 127.118  -3.423  10.902 1.00 . A A . 149 PHE HD2  1 1 
        8 19031 1 1 149 PHE HE1  H 125.832  -3.876  15.663 1.00 . A A . 149 PHE HE1  1 1 
        8 19032 1 1 149 PHE HE2  H 127.031  -1.418  12.353 1.00 . A A . 149 PHE HE2  1 1 
        8 19033 1 1 149 PHE HZ   H 126.385  -1.643  14.737 1.00 . A A . 149 PHE HZ   1 1 
        8 19034 1 1 149 PHE N    N 128.185  -6.839  13.278 1.00 . A A . 149 PHE N    1 1 
        8 19035 1 1 149 PHE O    O 126.993  -9.335  11.240 1.00 . A A . 149 PHE O    1 1 
        8 19036 1 1 150 GLY C    C 128.041  -9.829   9.145 1.00 . A A . 150 GLY C    1 1 
        8 19037 1 1 150 GLY CA   C 129.197  -9.009   9.726 1.00 . A A . 150 GLY CA   1 1 
        8 19038 1 1 150 GLY H    H 129.128  -7.163  10.816 1.00 . A A . 150 GLY H    1 1 
        8 19039 1 1 150 GLY HA2  H 129.715  -8.489   8.932 1.00 . A A . 150 GLY HA2  1 1 
        8 19040 1 1 150 GLY HA3  H 129.881  -9.666  10.234 1.00 . A A . 150 GLY HA3  1 1 
        8 19041 1 1 150 GLY N    N 128.665  -8.016  10.692 1.00 . A A . 150 GLY N    1 1 
        8 19042 1 1 150 GLY O    O 127.825 -10.963   9.520 1.00 . A A . 150 GLY O    1 1 
        8 19043 1 1 151 LEU C    C 126.606 -11.342   7.094 1.00 . A A . 151 LEU C    1 1 
        8 19044 1 1 151 LEU CA   C 126.136  -9.994   7.646 1.00 . A A . 151 LEU CA   1 1 
        8 19045 1 1 151 LEU CB   C 125.530  -9.165   6.508 1.00 . A A . 151 LEU CB   1 1 
        8 19046 1 1 151 LEU CD1  C 126.167  -8.013   4.380 1.00 . A A . 151 LEU CD1  1 1 
        8 19047 1 1 151 LEU CD2  C 126.989  -7.128   6.568 1.00 . A A . 151 LEU CD2  1 1 
        8 19048 1 1 151 LEU CG   C 126.640  -8.398   5.784 1.00 . A A . 151 LEU CG   1 1 
        8 19049 1 1 151 LEU H    H 127.478  -8.337   7.966 1.00 . A A . 151 LEU H    1 1 
        8 19050 1 1 151 LEU HA   H 125.386 -10.160   8.405 1.00 . A A . 151 LEU HA   1 1 
        8 19051 1 1 151 LEU HB2  H 125.033  -9.824   5.811 1.00 . A A . 151 LEU HB2  1 1 
        8 19052 1 1 151 LEU HB3  H 124.815  -8.465   6.913 1.00 . A A . 151 LEU HB3  1 1 
        8 19053 1 1 151 LEU HD11 H 125.736  -8.877   3.896 1.00 . A A . 151 LEU HD11 1 1 
        8 19054 1 1 151 LEU HD12 H 127.008  -7.657   3.803 1.00 . A A . 151 LEU HD12 1 1 
        8 19055 1 1 151 LEU HD13 H 125.424  -7.233   4.452 1.00 . A A . 151 LEU HD13 1 1 
        8 19056 1 1 151 LEU HD21 H 126.440  -7.110   7.498 1.00 . A A . 151 LEU HD21 1 1 
        8 19057 1 1 151 LEU HD22 H 126.731  -6.257   5.983 1.00 . A A . 151 LEU HD22 1 1 
        8 19058 1 1 151 LEU HD23 H 128.047  -7.119   6.777 1.00 . A A . 151 LEU HD23 1 1 
        8 19059 1 1 151 LEU HG   H 127.516  -9.025   5.705 1.00 . A A . 151 LEU HG   1 1 
        8 19060 1 1 151 LEU N    N 127.289  -9.256   8.244 1.00 . A A . 151 LEU N    1 1 
        8 19061 1 1 151 LEU O    O 126.690 -11.537   5.899 1.00 . A A . 151 LEU O    1 1 
        8 19062 1 1 152 LEU C    C 126.429 -14.694   8.017 1.00 . A A . 152 LEU C    1 1 
        8 19063 1 1 152 LEU CA   C 127.367 -13.611   7.480 1.00 . A A . 152 LEU CA   1 1 
        8 19064 1 1 152 LEU CB   C 128.788 -13.869   7.986 1.00 . A A . 152 LEU CB   1 1 
        8 19065 1 1 152 LEU CD1  C 131.004 -12.710   8.144 1.00 . A A . 152 LEU CD1  1 1 
        8 19066 1 1 152 LEU CD2  C 130.172 -13.533   5.933 1.00 . A A . 152 LEU CD2  1 1 
        8 19067 1 1 152 LEU CG   C 129.760 -12.924   7.276 1.00 . A A . 152 LEU CG   1 1 
        8 19068 1 1 152 LEU H    H 126.827 -12.099   8.916 1.00 . A A . 152 LEU H    1 1 
        8 19069 1 1 152 LEU HA   H 127.360 -13.632   6.400 1.00 . A A . 152 LEU HA   1 1 
        8 19070 1 1 152 LEU HB2  H 128.826 -13.695   9.052 1.00 . A A . 152 LEU HB2  1 1 
        8 19071 1 1 152 LEU HB3  H 129.065 -14.892   7.777 1.00 . A A . 152 LEU HB3  1 1 
        8 19072 1 1 152 LEU HD11 H 130.964 -11.726   8.588 1.00 . A A . 152 LEU HD11 1 1 
        8 19073 1 1 152 LEU HD12 H 131.890 -12.792   7.532 1.00 . A A . 152 LEU HD12 1 1 
        8 19074 1 1 152 LEU HD13 H 131.035 -13.456   8.924 1.00 . A A . 152 LEU HD13 1 1 
        8 19075 1 1 152 LEU HD21 H 130.515 -14.545   6.086 1.00 . A A . 152 LEU HD21 1 1 
        8 19076 1 1 152 LEU HD22 H 130.968 -12.946   5.500 1.00 . A A . 152 LEU HD22 1 1 
        8 19077 1 1 152 LEU HD23 H 129.323 -13.539   5.265 1.00 . A A . 152 LEU HD23 1 1 
        8 19078 1 1 152 LEU HG   H 129.275 -11.974   7.108 1.00 . A A . 152 LEU HG   1 1 
        8 19079 1 1 152 LEU N    N 126.907 -12.276   7.955 1.00 . A A . 152 LEU N    1 1 
        8 19080 1 1 152 LEU O    O 126.850 -15.618   8.685 1.00 . A A . 152 LEU O    1 1 
        8 19081 1 1 153 GLU C    C 123.375 -16.147   7.049 1.00 . A A . 153 GLU C    1 1 
        8 19082 1 1 153 GLU CA   C 124.195 -15.611   8.224 1.00 . A A . 153 GLU CA   1 1 
        8 19083 1 1 153 GLU CB   C 123.258 -14.973   9.251 1.00 . A A . 153 GLU CB   1 1 
        8 19084 1 1 153 GLU CD   C 121.828 -12.982   9.738 1.00 . A A . 153 GLU CD   1 1 
        8 19085 1 1 153 GLU CG   C 122.643 -13.702   8.662 1.00 . A A . 153 GLU CG   1 1 
        8 19086 1 1 153 GLU H    H 124.841 -13.835   7.190 1.00 . A A . 153 GLU H    1 1 
        8 19087 1 1 153 GLU HA   H 124.736 -16.424   8.686 1.00 . A A . 153 GLU HA   1 1 
        8 19088 1 1 153 GLU HB2  H 122.472 -15.671   9.504 1.00 . A A . 153 GLU HB2  1 1 
        8 19089 1 1 153 GLU HB3  H 123.816 -14.721  10.141 1.00 . A A . 153 GLU HB3  1 1 
        8 19090 1 1 153 GLU HG2  H 123.430 -13.052   8.308 1.00 . A A . 153 GLU HG2  1 1 
        8 19091 1 1 153 GLU HG3  H 121.995 -13.964   7.838 1.00 . A A . 153 GLU HG3  1 1 
        8 19092 1 1 153 GLU N    N 125.160 -14.588   7.730 1.00 . A A . 153 GLU N    1 1 
        8 19093 1 1 153 GLU O    O 123.808 -15.974   5.922 1.00 . A A . 153 GLU O    1 1 
        8 19094 1 1 153 GLU OXT  O 122.327 -16.722   7.297 1.00 . A A . 153 GLU OXT  1 1 
        8 19095 1 1 153 GLU OE1  O 122.430 -12.497  10.682 1.00 . A A . 153 GLU OE1  1 1 
        8 19096 1 1 153 GLU OE2  O 120.618 -12.927   9.599 1.00 . A A . 153 GLU OE2  1 1 
        9 19097 1 1   1 MET C    C 102.175  -3.639 -12.602 1.00 . A A .   1 MET C    1 1 
        9 19098 1 1   1 MET CA   C 101.360  -4.394 -11.549 1.00 . A A .   1 MET CA   1 1 
        9 19099 1 1   1 MET CB   C 101.152  -5.840 -12.005 1.00 . A A .   1 MET CB   1 1 
        9 19100 1 1   1 MET CE   C  98.253  -7.234 -10.144 1.00 . A A .   1 MET CE   1 1 
        9 19101 1 1   1 MET CG   C 100.838  -6.718 -10.793 1.00 . A A .   1 MET CG   1 1 
        9 19102 1 1   1 MET H1   H 100.008  -2.860 -11.941 1.00 . A A .   1 MET H1   1 1 
        9 19103 1 1   1 MET H2   H  99.893  -3.501 -10.372 1.00 . A A .   1 MET H2   1 1 
        9 19104 1 1   1 MET H3   H  99.283  -4.373 -11.696 1.00 . A A .   1 MET H3   1 1 
        9 19105 1 1   1 MET HA   H 101.892  -4.386 -10.609 1.00 . A A .   1 MET HA   1 1 
        9 19106 1 1   1 MET HB2  H 100.329  -5.881 -12.704 1.00 . A A .   1 MET HB2  1 1 
        9 19107 1 1   1 MET HB3  H 102.050  -6.199 -12.484 1.00 . A A .   1 MET HB3  1 1 
        9 19108 1 1   1 MET HE1  H  98.022  -7.258 -11.200 1.00 . A A .   1 MET HE1  1 1 
        9 19109 1 1   1 MET HE2  H  97.358  -7.005  -9.588 1.00 . A A .   1 MET HE2  1 1 
        9 19110 1 1   1 MET HE3  H  98.633  -8.196  -9.830 1.00 . A A .   1 MET HE3  1 1 
        9 19111 1 1   1 MET HG2  H 100.531  -7.698 -11.127 1.00 . A A .   1 MET HG2  1 1 
        9 19112 1 1   1 MET HG3  H 101.720  -6.808 -10.175 1.00 . A A .   1 MET HG3  1 1 
        9 19113 1 1   1 MET N    N 100.036  -3.732 -11.377 1.00 . A A .   1 MET N    1 1 
        9 19114 1 1   1 MET O    O 101.960  -3.786 -13.789 1.00 . A A .   1 MET O    1 1 
        9 19115 1 1   1 MET SD   S  99.503  -5.963  -9.831 1.00 . A A .   1 MET SD   1 1 
        9 19116 1 1   2 SER C    C 105.300  -2.743 -13.303 1.00 . A A .   2 SER C    1 1 
        9 19117 1 1   2 SER CA   C 103.935  -2.069 -13.154 1.00 . A A .   2 SER CA   1 1 
        9 19118 1 1   2 SER CB   C 104.125  -0.638 -12.652 1.00 . A A .   2 SER CB   1 1 
        9 19119 1 1   2 SER H    H 103.265  -2.728 -11.215 1.00 . A A .   2 SER H    1 1 
        9 19120 1 1   2 SER HA   H 103.436  -2.052 -14.111 1.00 . A A .   2 SER HA   1 1 
        9 19121 1 1   2 SER HB2  H 104.370  -0.651 -11.603 1.00 . A A .   2 SER HB2  1 1 
        9 19122 1 1   2 SER HB3  H 104.932  -0.169 -13.201 1.00 . A A .   2 SER HB3  1 1 
        9 19123 1 1   2 SER HG   H 102.414  -0.347 -13.530 1.00 . A A .   2 SER HG   1 1 
        9 19124 1 1   2 SER N    N 103.108  -2.832 -12.177 1.00 . A A .   2 SER N    1 1 
        9 19125 1 1   2 SER O    O 105.972  -2.592 -14.303 1.00 . A A .   2 SER O    1 1 
        9 19126 1 1   2 SER OG   O 102.920   0.091 -12.842 1.00 . A A .   2 SER OG   1 1 
        9 19127 1 1   3 PHE C    C 108.144  -3.122 -12.539 1.00 . A A .   3 PHE C    1 1 
        9 19128 1 1   3 PHE CA   C 107.037  -4.170 -12.400 1.00 . A A .   3 PHE CA   1 1 
        9 19129 1 1   3 PHE CB   C 107.053  -5.098 -13.617 1.00 . A A .   3 PHE CB   1 1 
        9 19130 1 1   3 PHE CD1  C 107.928  -7.087 -12.340 1.00 . A A .   3 PHE CD1  1 1 
        9 19131 1 1   3 PHE CD2  C 109.167  -6.305 -14.272 1.00 . A A .   3 PHE CD2  1 1 
        9 19132 1 1   3 PHE CE1  C 108.874  -8.100 -12.143 1.00 . A A .   3 PHE CE1  1 1 
        9 19133 1 1   3 PHE CE2  C 110.114  -7.318 -14.075 1.00 . A A .   3 PHE CE2  1 1 
        9 19134 1 1   3 PHE CG   C 108.074  -6.190 -13.405 1.00 . A A .   3 PHE CG   1 1 
        9 19135 1 1   3 PHE CZ   C 109.967  -8.215 -13.010 1.00 . A A .   3 PHE CZ   1 1 
        9 19136 1 1   3 PHE H    H 105.159  -3.597 -11.516 1.00 . A A .   3 PHE H    1 1 
        9 19137 1 1   3 PHE HA   H 107.202  -4.749 -11.504 1.00 . A A .   3 PHE HA   1 1 
        9 19138 1 1   3 PHE HB2  H 106.076  -5.539 -13.746 1.00 . A A .   3 PHE HB2  1 1 
        9 19139 1 1   3 PHE HB3  H 107.311  -4.531 -14.499 1.00 . A A .   3 PHE HB3  1 1 
        9 19140 1 1   3 PHE HD1  H 107.084  -6.999 -11.671 1.00 . A A .   3 PHE HD1  1 1 
        9 19141 1 1   3 PHE HD2  H 109.281  -5.613 -15.093 1.00 . A A .   3 PHE HD2  1 1 
        9 19142 1 1   3 PHE HE1  H 108.761  -8.793 -11.322 1.00 . A A .   3 PHE HE1  1 1 
        9 19143 1 1   3 PHE HE2  H 110.957  -7.407 -14.744 1.00 . A A .   3 PHE HE2  1 1 
        9 19144 1 1   3 PHE HZ   H 110.697  -8.997 -12.858 1.00 . A A .   3 PHE HZ   1 1 
        9 19145 1 1   3 PHE N    N 105.716  -3.487 -12.314 1.00 . A A .   3 PHE N    1 1 
        9 19146 1 1   3 PHE O    O 108.222  -2.183 -11.771 1.00 . A A .   3 PHE O    1 1 
        9 19147 1 1   4 PHE C    C 109.530  -0.989 -14.284 1.00 . A A .   4 PHE C    1 1 
        9 19148 1 1   4 PHE CA   C 110.100  -2.282 -13.694 1.00 . A A .   4 PHE CA   1 1 
        9 19149 1 1   4 PHE CB   C 111.157  -2.859 -14.641 1.00 . A A .   4 PHE CB   1 1 
        9 19150 1 1   4 PHE CD1  C 109.484  -3.041 -16.519 1.00 . A A .   4 PHE CD1  1 1 
        9 19151 1 1   4 PHE CD2  C 111.620  -1.982 -16.960 1.00 . A A .   4 PHE CD2  1 1 
        9 19152 1 1   4 PHE CE1  C 109.101  -2.821 -17.848 1.00 . A A .   4 PHE CE1  1 1 
        9 19153 1 1   4 PHE CE2  C 111.237  -1.762 -18.288 1.00 . A A .   4 PHE CE2  1 1 
        9 19154 1 1   4 PHE CG   C 110.743  -2.622 -16.075 1.00 . A A .   4 PHE CG   1 1 
        9 19155 1 1   4 PHE CZ   C 109.978  -2.182 -18.732 1.00 . A A .   4 PHE CZ   1 1 
        9 19156 1 1   4 PHE H    H 108.923  -4.035 -14.122 1.00 . A A .   4 PHE H    1 1 
        9 19157 1 1   4 PHE HA   H 110.553  -2.069 -12.737 1.00 . A A .   4 PHE HA   1 1 
        9 19158 1 1   4 PHE HB2  H 112.106  -2.376 -14.457 1.00 . A A .   4 PHE HB2  1 1 
        9 19159 1 1   4 PHE HB3  H 111.254  -3.920 -14.467 1.00 . A A .   4 PHE HB3  1 1 
        9 19160 1 1   4 PHE HD1  H 108.808  -3.534 -15.837 1.00 . A A .   4 PHE HD1  1 1 
        9 19161 1 1   4 PHE HD2  H 112.592  -1.658 -16.617 1.00 . A A .   4 PHE HD2  1 1 
        9 19162 1 1   4 PHE HE1  H 108.129  -3.145 -18.190 1.00 . A A .   4 PHE HE1  1 1 
        9 19163 1 1   4 PHE HE2  H 111.913  -1.269 -18.970 1.00 . A A .   4 PHE HE2  1 1 
        9 19164 1 1   4 PHE HZ   H 109.682  -2.012 -19.757 1.00 . A A .   4 PHE HZ   1 1 
        9 19165 1 1   4 PHE N    N 109.001  -3.272 -13.512 1.00 . A A .   4 PHE N    1 1 
        9 19166 1 1   4 PHE O    O 108.478  -0.983 -14.892 1.00 . A A .   4 PHE O    1 1 
        9 19167 1 1   5 ASP C    C 110.881   2.185 -15.262 1.00 . A A .   5 ASP C    1 1 
        9 19168 1 1   5 ASP CA   C 109.714   1.397 -14.661 1.00 . A A .   5 ASP CA   1 1 
        9 19169 1 1   5 ASP CB   C 109.064   2.214 -13.538 1.00 . A A .   5 ASP CB   1 1 
        9 19170 1 1   5 ASP CG   C 107.552   1.982 -13.546 1.00 . A A .   5 ASP CG   1 1 
        9 19171 1 1   5 ASP H    H 111.064   0.081 -13.616 1.00 . A A .   5 ASP H    1 1 
        9 19172 1 1   5 ASP HA   H 108.982   1.198 -15.430 1.00 . A A .   5 ASP HA   1 1 
        9 19173 1 1   5 ASP HB2  H 109.470   1.905 -12.586 1.00 . A A .   5 ASP HB2  1 1 
        9 19174 1 1   5 ASP HB3  H 109.265   3.265 -13.690 1.00 . A A .   5 ASP HB3  1 1 
        9 19175 1 1   5 ASP N    N 110.217   0.107 -14.109 1.00 . A A .   5 ASP N    1 1 
        9 19176 1 1   5 ASP O    O 110.915   3.397 -15.207 1.00 . A A .   5 ASP O    1 1 
        9 19177 1 1   5 ASP OD1  O 107.117   1.018 -12.938 1.00 . A A .   5 ASP OD1  1 1 
        9 19178 1 1   5 ASP OD2  O 106.854   2.772 -14.160 1.00 . A A .   5 ASP OD2  1 1 
        9 19179 1 1   6 LYS C    C 113.422   3.343 -15.505 1.00 . A A .   6 LYS C    1 1 
        9 19180 1 1   6 LYS CA   C 113.013   2.201 -16.429 1.00 . A A .   6 LYS CA   1 1 
        9 19181 1 1   6 LYS CB   C 112.640   2.729 -17.824 1.00 . A A .   6 LYS CB   1 1 
        9 19182 1 1   6 LYS CD   C 111.325   4.549 -18.923 1.00 . A A .   6 LYS CD   1 1 
        9 19183 1 1   6 LYS CE   C 109.878   4.560 -18.424 1.00 . A A .   6 LYS CE   1 1 
        9 19184 1 1   6 LYS CG   C 112.266   4.216 -17.763 1.00 . A A .   6 LYS CG   1 1 
        9 19185 1 1   6 LYS H    H 111.793   0.527 -15.850 1.00 . A A .   6 LYS H    1 1 
        9 19186 1 1   6 LYS HA   H 113.835   1.504 -16.518 1.00 . A A .   6 LYS HA   1 1 
        9 19187 1 1   6 LYS HB2  H 113.482   2.602 -18.488 1.00 . A A .   6 LYS HB2  1 1 
        9 19188 1 1   6 LYS HB3  H 111.800   2.167 -18.203 1.00 . A A .   6 LYS HB3  1 1 
        9 19189 1 1   6 LYS HD2  H 111.576   5.521 -19.320 1.00 . A A .   6 LYS HD2  1 1 
        9 19190 1 1   6 LYS HD3  H 111.430   3.805 -19.699 1.00 . A A .   6 LYS HD3  1 1 
        9 19191 1 1   6 LYS HE2  H 109.710   3.702 -17.789 1.00 . A A .   6 LYS HE2  1 1 
        9 19192 1 1   6 LYS HE3  H 109.698   5.464 -17.863 1.00 . A A .   6 LYS HE3  1 1 
        9 19193 1 1   6 LYS HG2  H 111.772   4.431 -16.829 1.00 . A A .   6 LYS HG2  1 1 
        9 19194 1 1   6 LYS HG3  H 113.159   4.816 -17.846 1.00 . A A .   6 LYS HG3  1 1 
        9 19195 1 1   6 LYS HZ1  H 109.271   5.170 -20.320 1.00 . A A .   6 LYS HZ1  1 1 
        9 19196 1 1   6 LYS HZ2  H 107.991   4.762 -19.280 1.00 . A A .   6 LYS HZ2  1 1 
        9 19197 1 1   6 LYS HZ3  H 108.942   3.541 -19.980 1.00 . A A .   6 LYS HZ3  1 1 
        9 19198 1 1   6 LYS N    N 111.841   1.501 -15.828 1.00 . A A .   6 LYS N    1 1 
        9 19199 1 1   6 LYS NZ   N 108.950   4.504 -19.589 1.00 . A A .   6 LYS NZ   1 1 
        9 19200 1 1   6 LYS O    O 114.088   4.280 -15.897 1.00 . A A .   6 LYS O    1 1 
        9 19201 1 1   7 VAL C    C 114.830   4.659 -13.354 1.00 . A A .   7 VAL C    1 1 
        9 19202 1 1   7 VAL CA   C 113.348   4.316 -13.287 1.00 . A A .   7 VAL CA   1 1 
        9 19203 1 1   7 VAL CB   C 113.030   3.803 -11.887 1.00 . A A .   7 VAL CB   1 1 
        9 19204 1 1   7 VAL CG1  C 113.671   4.730 -10.853 1.00 . A A .   7 VAL CG1  1 1 
        9 19205 1 1   7 VAL CG2  C 111.513   3.761 -11.688 1.00 . A A .   7 VAL CG2  1 1 
        9 19206 1 1   7 VAL H    H 112.476   2.488 -13.994 1.00 . A A .   7 VAL H    1 1 
        9 19207 1 1   7 VAL HA   H 112.765   5.200 -13.488 1.00 . A A .   7 VAL HA   1 1 
        9 19208 1 1   7 VAL HB   H 113.436   2.809 -11.774 1.00 . A A .   7 VAL HB   1 1 
        9 19209 1 1   7 VAL HG11 H 113.820   5.707 -11.288 1.00 . A A .   7 VAL HG11 1 1 
        9 19210 1 1   7 VAL HG12 H 114.624   4.323 -10.549 1.00 . A A .   7 VAL HG12 1 1 
        9 19211 1 1   7 VAL HG13 H 113.027   4.814  -9.994 1.00 . A A .   7 VAL HG13 1 1 
        9 19212 1 1   7 VAL HG21 H 111.207   2.743 -11.496 1.00 . A A .   7 VAL HG21 1 1 
        9 19213 1 1   7 VAL HG22 H 111.021   4.121 -12.580 1.00 . A A .   7 VAL HG22 1 1 
        9 19214 1 1   7 VAL HG23 H 111.240   4.383 -10.850 1.00 . A A .   7 VAL HG23 1 1 
        9 19215 1 1   7 VAL N    N 113.014   3.258 -14.274 1.00 . A A .   7 VAL N    1 1 
        9 19216 1 1   7 VAL O    O 115.210   5.732 -13.781 1.00 . A A .   7 VAL O    1 1 
        9 19217 1 1   8 LYS C    C 117.353   5.303 -12.033 1.00 . A A .   8 LYS C    1 1 
        9 19218 1 1   8 LYS CA   C 117.124   4.072 -12.915 1.00 . A A .   8 LYS CA   1 1 
        9 19219 1 1   8 LYS CB   C 117.581   4.345 -14.354 1.00 . A A .   8 LYS CB   1 1 
        9 19220 1 1   8 LYS CD   C 119.165   5.648 -15.779 1.00 . A A .   8 LYS CD   1 1 
        9 19221 1 1   8 LYS CE   C 118.223   6.537 -16.592 1.00 . A A .   8 LYS CE   1 1 
        9 19222 1 1   8 LYS CG   C 118.609   5.474 -14.364 1.00 . A A .   8 LYS CG   1 1 
        9 19223 1 1   8 LYS H    H 115.344   2.922 -12.542 1.00 . A A .   8 LYS H    1 1 
        9 19224 1 1   8 LYS HA   H 117.670   3.231 -12.512 1.00 . A A .   8 LYS HA   1 1 
        9 19225 1 1   8 LYS HB2  H 118.026   3.451 -14.764 1.00 . A A .   8 LYS HB2  1 1 
        9 19226 1 1   8 LYS HB3  H 116.731   4.630 -14.955 1.00 . A A .   8 LYS HB3  1 1 
        9 19227 1 1   8 LYS HD2  H 120.142   6.108 -15.727 1.00 . A A .   8 LYS HD2  1 1 
        9 19228 1 1   8 LYS HD3  H 119.246   4.682 -16.255 1.00 . A A .   8 LYS HD3  1 1 
        9 19229 1 1   8 LYS HE2  H 117.271   6.041 -16.709 1.00 . A A .   8 LYS HE2  1 1 
        9 19230 1 1   8 LYS HE3  H 118.079   7.475 -16.077 1.00 . A A .   8 LYS HE3  1 1 
        9 19231 1 1   8 LYS HG2  H 118.136   6.392 -14.046 1.00 . A A .   8 LYS HG2  1 1 
        9 19232 1 1   8 LYS HG3  H 119.414   5.228 -13.690 1.00 . A A .   8 LYS HG3  1 1 
        9 19233 1 1   8 LYS HZ1  H 118.328   7.592 -18.384 1.00 . A A .   8 LYS HZ1  1 1 
        9 19234 1 1   8 LYS HZ2  H 118.714   5.944 -18.527 1.00 . A A .   8 LYS HZ2  1 1 
        9 19235 1 1   8 LYS HZ3  H 119.826   7.023 -17.829 1.00 . A A .   8 LYS HZ3  1 1 
        9 19236 1 1   8 LYS N    N 115.671   3.772 -12.905 1.00 . A A .   8 LYS N    1 1 
        9 19237 1 1   8 LYS NZ   N 118.818   6.793 -17.934 1.00 . A A .   8 LYS NZ   1 1 
        9 19238 1 1   8 LYS O    O 118.467   5.742 -11.826 1.00 . A A .   8 LYS O    1 1 
        9 19239 1 1   9 GLY C    C 115.412   8.116 -11.051 1.00 . A A .   9 GLY C    1 1 
        9 19240 1 1   9 GLY CA   C 116.424   7.052 -10.626 1.00 . A A .   9 GLY CA   1 1 
        9 19241 1 1   9 GLY H    H 115.408   5.477 -11.681 1.00 . A A .   9 GLY H    1 1 
        9 19242 1 1   9 GLY HA2  H 116.236   6.767  -9.602 1.00 . A A .   9 GLY HA2  1 1 
        9 19243 1 1   9 GLY HA3  H 117.421   7.453 -10.714 1.00 . A A .   9 GLY HA3  1 1 
        9 19244 1 1   9 GLY N    N 116.293   5.855 -11.504 1.00 . A A .   9 GLY N    1 1 
        9 19245 1 1   9 GLY O    O 115.735   9.026 -11.789 1.00 . A A .   9 GLY O    1 1 
        9 19246 1 1  10 ALA C    C 111.776   8.367 -10.912 1.00 . A A .  10 ALA C    1 1 
        9 19247 1 1  10 ALA CA   C 113.156   9.022 -10.963 1.00 . A A .  10 ALA CA   1 1 
        9 19248 1 1  10 ALA CB   C 113.416   9.534 -12.382 1.00 . A A .  10 ALA CB   1 1 
        9 19249 1 1  10 ALA H    H 113.955   7.269  -9.985 1.00 . A A .  10 ALA H    1 1 
        9 19250 1 1  10 ALA HA   H 113.189   9.848 -10.268 1.00 . A A .  10 ALA HA   1 1 
        9 19251 1 1  10 ALA HB1  H 113.873   8.752 -12.970 1.00 . A A .  10 ALA HB1  1 1 
        9 19252 1 1  10 ALA HB2  H 114.076  10.388 -12.342 1.00 . A A .  10 ALA HB2  1 1 
        9 19253 1 1  10 ALA HB3  H 112.481   9.825 -12.837 1.00 . A A .  10 ALA HB3  1 1 
        9 19254 1 1  10 ALA N    N 114.192   8.012 -10.587 1.00 . A A .  10 ALA N    1 1 
        9 19255 1 1  10 ALA O    O 110.909   8.657 -11.713 1.00 . A A .  10 ALA O    1 1 
        9 19256 1 1  11 LEU C    C 109.153   7.828  -9.604 1.00 . A A .  11 LEU C    1 1 
        9 19257 1 1  11 LEU CA   C 110.250   6.800  -9.882 1.00 . A A .  11 LEU CA   1 1 
        9 19258 1 1  11 LEU CB   C 110.300   5.758  -8.759 1.00 . A A .  11 LEU CB   1 1 
        9 19259 1 1  11 LEU CD1  C 110.447   5.425  -6.299 1.00 . A A .  11 LEU CD1  1 1 
        9 19260 1 1  11 LEU CD2  C 110.871   7.684  -7.235 1.00 . A A .  11 LEU CD2  1 1 
        9 19261 1 1  11 LEU CG   C 110.041   6.408  -7.394 1.00 . A A .  11 LEU CG   1 1 
        9 19262 1 1  11 LEU H    H 112.283   7.258  -9.349 1.00 . A A .  11 LEU H    1 1 
        9 19263 1 1  11 LEU HA   H 110.039   6.302 -10.817 1.00 . A A .  11 LEU HA   1 1 
        9 19264 1 1  11 LEU HB2  H 109.549   5.004  -8.941 1.00 . A A .  11 LEU HB2  1 1 
        9 19265 1 1  11 LEU HB3  H 111.274   5.293  -8.750 1.00 . A A .  11 LEU HB3  1 1 
        9 19266 1 1  11 LEU HD11 H 111.510   5.238  -6.364 1.00 . A A .  11 LEU HD11 1 1 
        9 19267 1 1  11 LEU HD12 H 109.910   4.499  -6.429 1.00 . A A .  11 LEU HD12 1 1 
        9 19268 1 1  11 LEU HD13 H 110.216   5.847  -5.333 1.00 . A A .  11 LEU HD13 1 1 
        9 19269 1 1  11 LEU HD21 H 111.814   7.569  -7.745 1.00 . A A .  11 LEU HD21 1 1 
        9 19270 1 1  11 LEU HD22 H 111.051   7.861  -6.184 1.00 . A A .  11 LEU HD22 1 1 
        9 19271 1 1  11 LEU HD23 H 110.335   8.523  -7.648 1.00 . A A .  11 LEU HD23 1 1 
        9 19272 1 1  11 LEU HG   H 108.989   6.641  -7.299 1.00 . A A .  11 LEU HG   1 1 
        9 19273 1 1  11 LEU N    N 111.569   7.480  -9.981 1.00 . A A .  11 LEU N    1 1 
        9 19274 1 1  11 LEU O    O 109.399   9.018  -9.563 1.00 . A A .  11 LEU O    1 1 
        9 19275 1 1  12 THR C    C 107.252   9.340  -8.081 1.00 . A A .  12 THR C    1 1 
        9 19276 1 1  12 THR CA   C 106.829   8.336  -9.158 1.00 . A A .  12 THR CA   1 1 
        9 19277 1 1  12 THR CB   C 105.600   7.561  -8.676 1.00 . A A .  12 THR CB   1 1 
        9 19278 1 1  12 THR CG2  C 104.517   8.545  -8.231 1.00 . A A .  12 THR CG2  1 1 
        9 19279 1 1  12 THR H    H 107.764   6.418  -9.471 1.00 . A A .  12 THR H    1 1 
        9 19280 1 1  12 THR HA   H 106.585   8.866 -10.067 1.00 . A A .  12 THR HA   1 1 
        9 19281 1 1  12 THR HB   H 105.873   6.932  -7.843 1.00 . A A .  12 THR HB   1 1 
        9 19282 1 1  12 THR HG1  H 105.175   7.261 -10.550 1.00 . A A .  12 THR HG1  1 1 
        9 19283 1 1  12 THR HG21 H 103.580   8.020  -8.115 1.00 . A A .  12 THR HG21 1 1 
        9 19284 1 1  12 THR HG22 H 104.406   9.320  -8.975 1.00 . A A .  12 THR HG22 1 1 
        9 19285 1 1  12 THR HG23 H 104.799   8.989  -7.288 1.00 . A A .  12 THR HG23 1 1 
        9 19286 1 1  12 THR N    N 107.943   7.381  -9.424 1.00 . A A .  12 THR N    1 1 
        9 19287 1 1  12 THR O    O 108.208   9.131  -7.361 1.00 . A A .  12 THR O    1 1 
        9 19288 1 1  12 THR OG1  O 105.105   6.756  -9.737 1.00 . A A .  12 THR OG1  1 1 
        9 19289 1 1  13 SER C    C 106.922  10.801  -5.548 1.00 . A A .  13 SER C    1 1 
        9 19290 1 1  13 SER CA   C 106.882  11.453  -6.934 1.00 . A A .  13 SER CA   1 1 
        9 19291 1 1  13 SER CB   C 105.825  12.558  -6.946 1.00 . A A .  13 SER CB   1 1 
        9 19292 1 1  13 SER H    H 105.770  10.570  -8.554 1.00 . A A .  13 SER H    1 1 
        9 19293 1 1  13 SER HA   H 107.849  11.878  -7.159 1.00 . A A .  13 SER HA   1 1 
        9 19294 1 1  13 SER HB2  H 105.507  12.744  -7.958 1.00 . A A .  13 SER HB2  1 1 
        9 19295 1 1  13 SER HB3  H 104.974  12.247  -6.355 1.00 . A A .  13 SER HB3  1 1 
        9 19296 1 1  13 SER HG   H 106.814  14.225  -7.119 1.00 . A A .  13 SER HG   1 1 
        9 19297 1 1  13 SER N    N 106.539  10.427  -7.964 1.00 . A A .  13 SER N    1 1 
        9 19298 1 1  13 SER O    O 106.988  11.473  -4.538 1.00 . A A .  13 SER O    1 1 
        9 19299 1 1  13 SER OG   O 106.385  13.748  -6.405 1.00 . A A .  13 SER OG   1 1 
        9 19300 1 1  14 GLY C    C 107.968   9.387  -3.272 1.00 . A A .  14 GLY C    1 1 
        9 19301 1 1  14 GLY CA   C 106.881   8.801  -4.177 1.00 . A A .  14 GLY CA   1 1 
        9 19302 1 1  14 GLY H    H 106.801   8.980  -6.319 1.00 . A A .  14 GLY H    1 1 
        9 19303 1 1  14 GLY HA2  H 105.919   8.914  -3.704 1.00 . A A .  14 GLY HA2  1 1 
        9 19304 1 1  14 GLY HA3  H 107.082   7.752  -4.336 1.00 . A A .  14 GLY HA3  1 1 
        9 19305 1 1  14 GLY N    N 106.866   9.500  -5.493 1.00 . A A .  14 GLY N    1 1 
        9 19306 1 1  14 GLY O    O 107.842   9.391  -2.063 1.00 . A A .  14 GLY O    1 1 
        9 19307 1 1  15 ARG C    C 109.612  11.612  -2.156 1.00 . A A .  15 ARG C    1 1 
        9 19308 1 1  15 ARG CA   C 110.130  10.434  -2.991 1.00 . A A .  15 ARG CA   1 1 
        9 19309 1 1  15 ARG CB   C 111.276  10.912  -3.888 1.00 . A A .  15 ARG CB   1 1 
        9 19310 1 1  15 ARG CD   C 111.486  12.696  -5.635 1.00 . A A .  15 ARG CD   1 1 
        9 19311 1 1  15 ARG CG   C 110.709  11.449  -5.203 1.00 . A A .  15 ARG CG   1 1 
        9 19312 1 1  15 ARG CZ   C 112.142  13.748  -7.715 1.00 . A A .  15 ARG CZ   1 1 
        9 19313 1 1  15 ARG H    H 109.131   9.849  -4.811 1.00 . A A .  15 ARG H    1 1 
        9 19314 1 1  15 ARG HA   H 110.497   9.665  -2.328 1.00 . A A .  15 ARG HA   1 1 
        9 19315 1 1  15 ARG HB2  H 111.825  11.693  -3.383 1.00 . A A .  15 ARG HB2  1 1 
        9 19316 1 1  15 ARG HB3  H 111.937  10.085  -4.098 1.00 . A A .  15 ARG HB3  1 1 
        9 19317 1 1  15 ARG HD2  H 111.020  13.574  -5.213 1.00 . A A .  15 ARG HD2  1 1 
        9 19318 1 1  15 ARG HD3  H 112.504  12.626  -5.285 1.00 . A A .  15 ARG HD3  1 1 
        9 19319 1 1  15 ARG HE   H 110.971  12.146  -7.653 1.00 . A A .  15 ARG HE   1 1 
        9 19320 1 1  15 ARG HG2  H 110.798  10.690  -5.964 1.00 . A A .  15 ARG HG2  1 1 
        9 19321 1 1  15 ARG HG3  H 109.671  11.705  -5.068 1.00 . A A .  15 ARG HG3  1 1 
        9 19322 1 1  15 ARG HH11 H 112.821  14.546  -6.009 1.00 . A A .  15 ARG HH11 1 1 
        9 19323 1 1  15 ARG HH12 H 113.325  15.343  -7.462 1.00 . A A .  15 ARG HH12 1 1 
        9 19324 1 1  15 ARG HH21 H 111.618  13.173  -9.560 1.00 . A A .  15 ARG HH21 1 1 
        9 19325 1 1  15 ARG HH22 H 112.643  14.566  -9.472 1.00 . A A .  15 ARG HH22 1 1 
        9 19326 1 1  15 ARG N    N 109.039   9.868  -3.835 1.00 . A A .  15 ARG N    1 1 
        9 19327 1 1  15 ARG NE   N 111.476  12.796  -7.121 1.00 . A A .  15 ARG NE   1 1 
        9 19328 1 1  15 ARG NH1  N 112.815  14.613  -7.007 1.00 . A A .  15 ARG NH1  1 1 
        9 19329 1 1  15 ARG NH2  N 112.134  13.836  -9.017 1.00 . A A .  15 ARG NH2  1 1 
        9 19330 1 1  15 ARG O    O 109.651  11.585  -0.942 1.00 . A A .  15 ARG O    1 1 
        9 19331 1 1  16 GLU C    C 107.218  13.636  -1.559 1.00 . A A .  16 GLU C    1 1 
        9 19332 1 1  16 GLU CA   C 108.662  13.842  -2.026 1.00 . A A .  16 GLU CA   1 1 
        9 19333 1 1  16 GLU CB   C 108.735  15.088  -2.922 1.00 . A A .  16 GLU CB   1 1 
        9 19334 1 1  16 GLU CD   C 107.510  16.442  -4.629 1.00 . A A .  16 GLU CD   1 1 
        9 19335 1 1  16 GLU CG   C 107.365  15.370  -3.547 1.00 . A A .  16 GLU CG   1 1 
        9 19336 1 1  16 GLU H    H 109.144  12.669  -3.771 1.00 . A A .  16 GLU H    1 1 
        9 19337 1 1  16 GLU HA   H 109.294  13.992  -1.164 1.00 . A A .  16 GLU HA   1 1 
        9 19338 1 1  16 GLU HB2  H 109.040  15.937  -2.330 1.00 . A A .  16 GLU HB2  1 1 
        9 19339 1 1  16 GLU HB3  H 109.454  14.922  -3.709 1.00 . A A .  16 GLU HB3  1 1 
        9 19340 1 1  16 GLU HG2  H 106.976  14.464  -3.988 1.00 . A A .  16 GLU HG2  1 1 
        9 19341 1 1  16 GLU HG3  H 106.685  15.722  -2.785 1.00 . A A .  16 GLU HG3  1 1 
        9 19342 1 1  16 GLU N    N 109.151  12.656  -2.792 1.00 . A A .  16 GLU N    1 1 
        9 19343 1 1  16 GLU O    O 106.828  14.094  -0.504 1.00 . A A .  16 GLU O    1 1 
        9 19344 1 1  16 GLU OE1  O 108.425  16.330  -5.428 1.00 . A A .  16 GLU OE1  1 1 
        9 19345 1 1  16 GLU OE2  O 106.703  17.357  -4.640 1.00 . A A .  16 GLU OE2  1 1 
        9 19346 1 1  17 GLU C    C 104.850  11.742  -0.853 1.00 . A A .  17 GLU C    1 1 
        9 19347 1 1  17 GLU CA   C 104.988  12.792  -1.959 1.00 . A A .  17 GLU CA   1 1 
        9 19348 1 1  17 GLU CB   C 104.191  12.339  -3.184 1.00 . A A .  17 GLU CB   1 1 
        9 19349 1 1  17 GLU CD   C 101.803  12.133  -3.890 1.00 . A A .  17 GLU CD   1 1 
        9 19350 1 1  17 GLU CG   C 102.793  11.896  -2.748 1.00 . A A .  17 GLU CG   1 1 
        9 19351 1 1  17 GLU H    H 106.738  12.645  -3.207 1.00 . A A .  17 GLU H    1 1 
        9 19352 1 1  17 GLU HA   H 104.587  13.731  -1.607 1.00 . A A .  17 GLU HA   1 1 
        9 19353 1 1  17 GLU HB2  H 104.109  13.159  -3.883 1.00 . A A .  17 GLU HB2  1 1 
        9 19354 1 1  17 GLU HB3  H 104.697  11.511  -3.657 1.00 . A A .  17 GLU HB3  1 1 
        9 19355 1 1  17 GLU HG2  H 102.810  10.846  -2.497 1.00 . A A .  17 GLU HG2  1 1 
        9 19356 1 1  17 GLU HG3  H 102.487  12.468  -1.885 1.00 . A A .  17 GLU HG3  1 1 
        9 19357 1 1  17 GLU N    N 106.413  12.985  -2.347 1.00 . A A .  17 GLU N    1 1 
        9 19358 1 1  17 GLU O    O 104.189  11.965   0.142 1.00 . A A .  17 GLU O    1 1 
        9 19359 1 1  17 GLU OE1  O 101.707  11.274  -4.752 1.00 . A A .  17 GLU OE1  1 1 
        9 19360 1 1  17 GLU OE2  O 101.158  13.168  -3.884 1.00 . A A .  17 GLU OE2  1 1 
        9 19361 1 1  18 LEU C    C 106.163   9.791   1.233 1.00 . A A .  18 LEU C    1 1 
        9 19362 1 1  18 LEU CA   C 105.274   9.528   0.013 1.00 . A A .  18 LEU CA   1 1 
        9 19363 1 1  18 LEU CB   C 105.616   8.164  -0.591 1.00 . A A .  18 LEU CB   1 1 
        9 19364 1 1  18 LEU CD1  C 103.920   7.064   0.884 1.00 . A A .  18 LEU CD1  1 1 
        9 19365 1 1  18 LEU CD2  C 103.245   7.943  -1.360 1.00 . A A .  18 LEU CD2  1 1 
        9 19366 1 1  18 LEU CG   C 104.371   7.273  -0.565 1.00 . A A .  18 LEU CG   1 1 
        9 19367 1 1  18 LEU H    H 105.937  10.407  -1.843 1.00 . A A .  18 LEU H    1 1 
        9 19368 1 1  18 LEU HA   H 104.244   9.515   0.337 1.00 . A A .  18 LEU HA   1 1 
        9 19369 1 1  18 LEU HB2  H 105.945   8.294  -1.610 1.00 . A A .  18 LEU HB2  1 1 
        9 19370 1 1  18 LEU HB3  H 106.401   7.698  -0.015 1.00 . A A .  18 LEU HB3  1 1 
        9 19371 1 1  18 LEU HD11 H 103.058   7.683   1.088 1.00 . A A .  18 LEU HD11 1 1 
        9 19372 1 1  18 LEU HD12 H 104.722   7.335   1.554 1.00 . A A .  18 LEU HD12 1 1 
        9 19373 1 1  18 LEU HD13 H 103.661   6.027   1.035 1.00 . A A .  18 LEU HD13 1 1 
        9 19374 1 1  18 LEU HD21 H 102.706   7.194  -1.921 1.00 . A A .  18 LEU HD21 1 1 
        9 19375 1 1  18 LEU HD22 H 103.665   8.669  -2.041 1.00 . A A .  18 LEU HD22 1 1 
        9 19376 1 1  18 LEU HD23 H 102.567   8.439  -0.680 1.00 . A A .  18 LEU HD23 1 1 
        9 19377 1 1  18 LEU HG   H 104.606   6.318  -1.008 1.00 . A A .  18 LEU HG   1 1 
        9 19378 1 1  18 LEU N    N 105.429  10.588  -1.024 1.00 . A A .  18 LEU N    1 1 
        9 19379 1 1  18 LEU O    O 105.783   9.480   2.343 1.00 . A A .  18 LEU O    1 1 
        9 19380 1 1  19 THR C    C 107.559  11.692   3.105 1.00 . A A .  19 THR C    1 1 
        9 19381 1 1  19 THR CA   C 108.186  10.583   2.267 1.00 . A A .  19 THR CA   1 1 
        9 19382 1 1  19 THR CB   C 109.594  10.993   1.835 1.00 . A A .  19 THR CB   1 1 
        9 19383 1 1  19 THR CG2  C 110.538  10.961   3.044 1.00 . A A .  19 THR CG2  1 1 
        9 19384 1 1  19 THR H    H 107.650  10.599   0.175 1.00 . A A .  19 THR H    1 1 
        9 19385 1 1  19 THR HA   H 108.238   9.677   2.851 1.00 . A A .  19 THR HA   1 1 
        9 19386 1 1  19 THR HB   H 109.570  11.992   1.428 1.00 . A A .  19 THR HB   1 1 
        9 19387 1 1  19 THR HG1  H 109.376  10.014   0.170 1.00 . A A .  19 THR HG1  1 1 
        9 19388 1 1  19 THR HG21 H 111.507  10.600   2.733 1.00 . A A .  19 THR HG21 1 1 
        9 19389 1 1  19 THR HG22 H 110.137  10.305   3.803 1.00 . A A .  19 THR HG22 1 1 
        9 19390 1 1  19 THR HG23 H 110.639  11.956   3.449 1.00 . A A .  19 THR HG23 1 1 
        9 19391 1 1  19 THR N    N 107.335  10.345   1.067 1.00 . A A .  19 THR N    1 1 
        9 19392 1 1  19 THR O    O 107.286  11.519   4.274 1.00 . A A .  19 THR O    1 1 
        9 19393 1 1  19 THR OG1  O 110.055  10.087   0.844 1.00 . A A .  19 THR OG1  1 1 
        9 19394 1 1  20 ARG C    C 105.405  13.469   3.936 1.00 . A A .  20 ARG C    1 1 
        9 19395 1 1  20 ARG CA   C 106.690  13.947   3.253 1.00 . A A .  20 ARG CA   1 1 
        9 19396 1 1  20 ARG CB   C 106.342  15.062   2.271 1.00 . A A .  20 ARG CB   1 1 
        9 19397 1 1  20 ARG CD   C 107.330  16.590   0.560 1.00 . A A .  20 ARG CD   1 1 
        9 19398 1 1  20 ARG CG   C 107.626  15.723   1.787 1.00 . A A .  20 ARG CG   1 1 
        9 19399 1 1  20 ARG CZ   C 105.376  17.413  -0.612 1.00 . A A .  20 ARG CZ   1 1 
        9 19400 1 1  20 ARG H    H 107.542  12.935   1.563 1.00 . A A .  20 ARG H    1 1 
        9 19401 1 1  20 ARG HA   H 107.381  14.322   3.988 1.00 . A A .  20 ARG HA   1 1 
        9 19402 1 1  20 ARG HB2  H 105.810  14.646   1.430 1.00 . A A .  20 ARG HB2  1 1 
        9 19403 1 1  20 ARG HB3  H 105.726  15.797   2.765 1.00 . A A .  20 ARG HB3  1 1 
        9 19404 1 1  20 ARG HD2  H 107.752  17.574   0.705 1.00 . A A .  20 ARG HD2  1 1 
        9 19405 1 1  20 ARG HD3  H 107.769  16.136  -0.316 1.00 . A A .  20 ARG HD3  1 1 
        9 19406 1 1  20 ARG HE   H 105.247  16.250   0.992 1.00 . A A .  20 ARG HE   1 1 
        9 19407 1 1  20 ARG HG2  H 108.023  16.339   2.577 1.00 . A A .  20 ARG HG2  1 1 
        9 19408 1 1  20 ARG HG3  H 108.345  14.961   1.524 1.00 . A A .  20 ARG HG3  1 1 
        9 19409 1 1  20 ARG HH11 H 107.177  17.941  -1.310 1.00 . A A .  20 ARG HH11 1 1 
        9 19410 1 1  20 ARG HH12 H 105.820  18.561  -2.191 1.00 . A A .  20 ARG HH12 1 1 
        9 19411 1 1  20 ARG HH21 H 103.464  17.049  -0.145 1.00 . A A .  20 ARG HH21 1 1 
        9 19412 1 1  20 ARG HH22 H 103.718  18.056  -1.531 1.00 . A A .  20 ARG HH22 1 1 
        9 19413 1 1  20 ARG N    N 107.315  12.823   2.508 1.00 . A A .  20 ARG N    1 1 
        9 19414 1 1  20 ARG NE   N 105.856  16.705   0.374 1.00 . A A .  20 ARG NE   1 1 
        9 19415 1 1  20 ARG NH1  N 106.188  18.019  -1.435 1.00 . A A .  20 ARG NH1  1 1 
        9 19416 1 1  20 ARG NH2  N 104.086  17.514  -0.775 1.00 . A A .  20 ARG NH2  1 1 
        9 19417 1 1  20 ARG O    O 105.014  13.973   4.970 1.00 . A A .  20 ARG O    1 1 
        9 19418 1 1  21 GLN C    C 103.732  11.065   5.117 1.00 . A A .  21 GLN C    1 1 
        9 19419 1 1  21 GLN CA   C 103.461  12.017   3.946 1.00 . A A .  21 GLN CA   1 1 
        9 19420 1 1  21 GLN CB   C 102.652  11.286   2.877 1.00 . A A .  21 GLN CB   1 1 
        9 19421 1 1  21 GLN CD   C 100.897  12.932   2.206 1.00 . A A .  21 GLN CD   1 1 
        9 19422 1 1  21 GLN CG   C 102.218  12.278   1.797 1.00 . A A .  21 GLN CG   1 1 
        9 19423 1 1  21 GLN H    H 105.058  12.133   2.508 1.00 . A A .  21 GLN H    1 1 
        9 19424 1 1  21 GLN HA   H 102.887  12.860   4.304 1.00 . A A .  21 GLN HA   1 1 
        9 19425 1 1  21 GLN HB2  H 103.258  10.509   2.433 1.00 . A A .  21 GLN HB2  1 1 
        9 19426 1 1  21 GLN HB3  H 101.777  10.847   3.329 1.00 . A A .  21 GLN HB3  1 1 
        9 19427 1 1  21 GLN HE21 H  99.985  12.486   0.499 1.00 . A A .  21 GLN HE21 1 1 
        9 19428 1 1  21 GLN HE22 H  99.040  13.331   1.627 1.00 . A A .  21 GLN HE22 1 1 
        9 19429 1 1  21 GLN HG2  H 102.978  13.039   1.683 1.00 . A A .  21 GLN HG2  1 1 
        9 19430 1 1  21 GLN HG3  H 102.086  11.757   0.861 1.00 . A A .  21 GLN HG3  1 1 
        9 19431 1 1  21 GLN N    N 104.734  12.514   3.351 1.00 . A A .  21 GLN N    1 1 
        9 19432 1 1  21 GLN NE2  N  99.891  12.915   1.375 1.00 . A A .  21 GLN NE2  1 1 
        9 19433 1 1  21 GLN O    O 102.866  10.828   5.934 1.00 . A A .  21 GLN O    1 1 
        9 19434 1 1  21 GLN OE1  O 100.780  13.465   3.291 1.00 . A A .  21 GLN OE1  1 1 
        9 19435 1 1  22 VAL C    C 104.681  10.185   7.641 1.00 . A A .  22 VAL C    1 1 
        9 19436 1 1  22 VAL CA   C 105.171   9.557   6.335 1.00 . A A .  22 VAL CA   1 1 
        9 19437 1 1  22 VAL CB   C 106.671   9.255   6.443 1.00 . A A .  22 VAL CB   1 1 
        9 19438 1 1  22 VAL CG1  C 107.212   8.840   5.076 1.00 . A A .  22 VAL CG1  1 1 
        9 19439 1 1  22 VAL CG2  C 107.418  10.498   6.934 1.00 . A A .  22 VAL CG2  1 1 
        9 19440 1 1  22 VAL H    H 105.599  10.683   4.539 1.00 . A A .  22 VAL H    1 1 
        9 19441 1 1  22 VAL HA   H 104.632   8.636   6.160 1.00 . A A .  22 VAL HA   1 1 
        9 19442 1 1  22 VAL HB   H 106.821   8.446   7.143 1.00 . A A .  22 VAL HB   1 1 
        9 19443 1 1  22 VAL HG11 H 107.111   7.771   4.957 1.00 . A A .  22 VAL HG11 1 1 
        9 19444 1 1  22 VAL HG12 H 108.254   9.114   5.003 1.00 . A A .  22 VAL HG12 1 1 
        9 19445 1 1  22 VAL HG13 H 106.653   9.341   4.303 1.00 . A A .  22 VAL HG13 1 1 
        9 19446 1 1  22 VAL HG21 H 106.780  11.362   6.841 1.00 . A A .  22 VAL HG21 1 1 
        9 19447 1 1  22 VAL HG22 H 108.309  10.644   6.341 1.00 . A A .  22 VAL HG22 1 1 
        9 19448 1 1  22 VAL HG23 H 107.694  10.365   7.969 1.00 . A A .  22 VAL HG23 1 1 
        9 19449 1 1  22 VAL N    N 104.906  10.500   5.208 1.00 . A A .  22 VAL N    1 1 
        9 19450 1 1  22 VAL O    O 104.233   9.499   8.538 1.00 . A A .  22 VAL O    1 1 
        9 19451 1 1  23 GLY C    C 102.818  11.710   9.247 1.00 . A A .  23 GLY C    1 1 
        9 19452 1 1  23 GLY CA   C 104.263  12.141   8.999 1.00 . A A .  23 GLY CA   1 1 
        9 19453 1 1  23 GLY H    H 105.098  12.025   7.016 1.00 . A A .  23 GLY H    1 1 
        9 19454 1 1  23 GLY HA2  H 104.883  11.840   9.832 1.00 . A A .  23 GLY HA2  1 1 
        9 19455 1 1  23 GLY HA3  H 104.302  13.213   8.885 1.00 . A A .  23 GLY HA3  1 1 
        9 19456 1 1  23 GLY N    N 104.745  11.484   7.753 1.00 . A A .  23 GLY N    1 1 
        9 19457 1 1  23 GLY O    O 102.267  11.912  10.311 1.00 . A A .  23 GLY O    1 1 
        9 19458 1 1  24 ARG C    C 100.767   9.119   8.326 1.00 . A A .  24 ARG C    1 1 
        9 19459 1 1  24 ARG CA   C 100.801  10.644   8.419 1.00 . A A .  24 ARG CA   1 1 
        9 19460 1 1  24 ARG CB   C  99.940  11.244   7.305 1.00 . A A .  24 ARG CB   1 1 
        9 19461 1 1  24 ARG CD   C  99.182  13.493   6.524 1.00 . A A .  24 ARG CD   1 1 
        9 19462 1 1  24 ARG CG   C  99.404  12.606   7.751 1.00 . A A .  24 ARG CG   1 1 
        9 19463 1 1  24 ARG CZ   C  97.711  15.328   5.943 1.00 . A A .  24 ARG CZ   1 1 
        9 19464 1 1  24 ARG H    H 102.679  10.953   7.421 1.00 . A A .  24 ARG H    1 1 
        9 19465 1 1  24 ARG HA   H 100.420  10.957   9.379 1.00 . A A .  24 ARG HA   1 1 
        9 19466 1 1  24 ARG HB2  H 100.538  11.365   6.414 1.00 . A A .  24 ARG HB2  1 1 
        9 19467 1 1  24 ARG HB3  H  99.111  10.584   7.097 1.00 . A A .  24 ARG HB3  1 1 
        9 19468 1 1  24 ARG HD2  H 100.130  13.889   6.191 1.00 . A A .  24 ARG HD2  1 1 
        9 19469 1 1  24 ARG HD3  H  98.737  12.909   5.733 1.00 . A A .  24 ARG HD3  1 1 
        9 19470 1 1  24 ARG HE   H  98.096  14.824   7.824 1.00 . A A .  24 ARG HE   1 1 
        9 19471 1 1  24 ARG HG2  H  98.468  12.471   8.273 1.00 . A A .  24 ARG HG2  1 1 
        9 19472 1 1  24 ARG HG3  H 100.119  13.077   8.409 1.00 . A A .  24 ARG HG3  1 1 
        9 19473 1 1  24 ARG HH11 H  98.556  14.298   4.448 1.00 . A A .  24 ARG HH11 1 1 
        9 19474 1 1  24 ARG HH12 H  97.516  15.597   3.968 1.00 . A A .  24 ARG HH12 1 1 
        9 19475 1 1  24 ARG HH21 H  96.735  16.524   7.217 1.00 . A A .  24 ARG HH21 1 1 
        9 19476 1 1  24 ARG HH22 H  96.484  16.857   5.536 1.00 . A A .  24 ARG HH22 1 1 
        9 19477 1 1  24 ARG N    N 102.207  11.107   8.264 1.00 . A A .  24 ARG N    1 1 
        9 19478 1 1  24 ARG NE   N  98.273  14.618   6.883 1.00 . A A .  24 ARG NE   1 1 
        9 19479 1 1  24 ARG NH1  N  97.946  15.053   4.689 1.00 . A A .  24 ARG NH1  1 1 
        9 19480 1 1  24 ARG NH2  N  96.915  16.313   6.256 1.00 . A A .  24 ARG NH2  1 1 
        9 19481 1 1  24 ARG O    O 100.094   8.454   9.088 1.00 . A A .  24 ARG O    1 1 
        9 19482 1 1  25 TYR C    C 102.699   6.504   8.029 1.00 . A A .  25 TYR C    1 1 
        9 19483 1 1  25 TYR CA   C 101.508   7.074   7.257 1.00 . A A .  25 TYR CA   1 1 
        9 19484 1 1  25 TYR CB   C 101.636   6.689   5.780 1.00 . A A .  25 TYR CB   1 1 
        9 19485 1 1  25 TYR CD1  C  99.765   8.348   5.436 1.00 . A A .  25 TYR CD1  1 1 
        9 19486 1 1  25 TYR CD2  C 101.291   7.909   3.603 1.00 . A A .  25 TYR CD2  1 1 
        9 19487 1 1  25 TYR CE1  C  99.066   9.258   4.635 1.00 . A A .  25 TYR CE1  1 1 
        9 19488 1 1  25 TYR CE2  C 100.591   8.819   2.803 1.00 . A A .  25 TYR CE2  1 1 
        9 19489 1 1  25 TYR CG   C 100.878   7.673   4.920 1.00 . A A .  25 TYR CG   1 1 
        9 19490 1 1  25 TYR CZ   C  99.479   9.494   3.318 1.00 . A A .  25 TYR CZ   1 1 
        9 19491 1 1  25 TYR H    H 102.033   9.111   6.793 1.00 . A A .  25 TYR H    1 1 
        9 19492 1 1  25 TYR HA   H 100.592   6.666   7.658 1.00 . A A .  25 TYR HA   1 1 
        9 19493 1 1  25 TYR HB2  H 102.679   6.695   5.497 1.00 . A A .  25 TYR HB2  1 1 
        9 19494 1 1  25 TYR HB3  H 101.231   5.699   5.632 1.00 . A A .  25 TYR HB3  1 1 
        9 19495 1 1  25 TYR HD1  H  99.443   8.167   6.449 1.00 . A A .  25 TYR HD1  1 1 
        9 19496 1 1  25 TYR HD2  H 102.150   7.389   3.204 1.00 . A A .  25 TYR HD2  1 1 
        9 19497 1 1  25 TYR HE1  H  98.208   9.779   5.034 1.00 . A A .  25 TYR HE1  1 1 
        9 19498 1 1  25 TYR HE2  H 100.911   9.001   1.788 1.00 . A A .  25 TYR HE2  1 1 
        9 19499 1 1  25 TYR HH   H  98.488  11.109   3.090 1.00 . A A .  25 TYR HH   1 1 
        9 19500 1 1  25 TYR N    N 101.494   8.557   7.396 1.00 . A A .  25 TYR N    1 1 
        9 19501 1 1  25 TYR O    O 102.653   5.397   8.527 1.00 . A A .  25 TYR O    1 1 
        9 19502 1 1  25 TYR OH   O  98.789  10.391   2.529 1.00 . A A .  25 TYR OH   1 1 
        9 19503 1 1  26 LYS C    C 105.444   5.445   8.207 1.00 . A A .  26 LYS C    1 1 
        9 19504 1 1  26 LYS CA   C 104.955   6.736   8.869 1.00 . A A .  26 LYS CA   1 1 
        9 19505 1 1  26 LYS CB   C 104.569   6.452  10.322 1.00 . A A .  26 LYS CB   1 1 
        9 19506 1 1  26 LYS CD   C 105.409   6.363  12.673 1.00 . A A .  26 LYS CD   1 1 
        9 19507 1 1  26 LYS CE   C 105.228   4.848  12.782 1.00 . A A .  26 LYS CE   1 1 
        9 19508 1 1  26 LYS CG   C 105.766   6.732  11.233 1.00 . A A .  26 LYS CG   1 1 
        9 19509 1 1  26 LYS H    H 103.791   8.139   7.721 1.00 . A A .  26 LYS H    1 1 
        9 19510 1 1  26 LYS HA   H 105.742   7.475   8.842 1.00 . A A .  26 LYS HA   1 1 
        9 19511 1 1  26 LYS HB2  H 103.744   7.089  10.605 1.00 . A A .  26 LYS HB2  1 1 
        9 19512 1 1  26 LYS HB3  H 104.278   5.418  10.422 1.00 . A A .  26 LYS HB3  1 1 
        9 19513 1 1  26 LYS HD2  H 106.203   6.681  13.333 1.00 . A A .  26 LYS HD2  1 1 
        9 19514 1 1  26 LYS HD3  H 104.489   6.854  12.953 1.00 . A A .  26 LYS HD3  1 1 
        9 19515 1 1  26 LYS HE2  H 104.210   4.587  12.533 1.00 . A A .  26 LYS HE2  1 1 
        9 19516 1 1  26 LYS HE3  H 105.904   4.354  12.099 1.00 . A A .  26 LYS HE3  1 1 
        9 19517 1 1  26 LYS HG2  H 106.611   6.142  10.907 1.00 . A A .  26 LYS HG2  1 1 
        9 19518 1 1  26 LYS HG3  H 106.019   7.781  11.184 1.00 . A A .  26 LYS HG3  1 1 
        9 19519 1 1  26 LYS HZ1  H 104.638   4.171  14.661 1.00 . A A .  26 LYS HZ1  1 1 
        9 19520 1 1  26 LYS HZ2  H 106.003   5.182  14.686 1.00 . A A .  26 LYS HZ2  1 1 
        9 19521 1 1  26 LYS HZ3  H 106.143   3.575  14.154 1.00 . A A .  26 LYS HZ3  1 1 
        9 19522 1 1  26 LYS N    N 103.768   7.248   8.131 1.00 . A A .  26 LYS N    1 1 
        9 19523 1 1  26 LYS NZ   N 105.525   4.411  14.176 1.00 . A A .  26 LYS NZ   1 1 
        9 19524 1 1  26 LYS O    O 106.442   4.875   8.598 1.00 . A A .  26 LYS O    1 1 
        9 19525 1 1  27 ASN C    C 106.326   4.040   5.566 1.00 . A A .  27 ASN C    1 1 
        9 19526 1 1  27 ASN CA   C 105.171   3.729   6.519 1.00 . A A .  27 ASN CA   1 1 
        9 19527 1 1  27 ASN CB   C 103.993   3.155   5.728 1.00 . A A .  27 ASN CB   1 1 
        9 19528 1 1  27 ASN CG   C 103.213   2.178   6.610 1.00 . A A .  27 ASN CG   1 1 
        9 19529 1 1  27 ASN H    H 103.944   5.456   6.903 1.00 . A A .  27 ASN H    1 1 
        9 19530 1 1  27 ASN HA   H 105.495   3.008   7.255 1.00 . A A .  27 ASN HA   1 1 
        9 19531 1 1  27 ASN HB2  H 103.342   3.960   5.419 1.00 . A A .  27 ASN HB2  1 1 
        9 19532 1 1  27 ASN HB3  H 104.363   2.635   4.858 1.00 . A A .  27 ASN HB3  1 1 
        9 19533 1 1  27 ASN HD21 H 103.742   3.065   8.306 1.00 . A A .  27 ASN HD21 1 1 
        9 19534 1 1  27 ASN HD22 H 102.736   1.709   8.479 1.00 . A A .  27 ASN HD22 1 1 
        9 19535 1 1  27 ASN N    N 104.746   4.981   7.205 1.00 . A A .  27 ASN N    1 1 
        9 19536 1 1  27 ASN ND2  N 103.232   2.330   7.906 1.00 . A A .  27 ASN ND2  1 1 
        9 19537 1 1  27 ASN O    O 106.444   5.134   5.054 1.00 . A A .  27 ASN O    1 1 
        9 19538 1 1  27 ASN OD1  O 102.581   1.266   6.114 1.00 . A A .  27 ASN OD1  1 1 
        9 19539 1 1  28 LYS C    C 108.433   2.159   3.419 1.00 . A A .  28 LYS C    1 1 
        9 19540 1 1  28 LYS CA   C 108.338   3.319   4.418 1.00 . A A .  28 LYS CA   1 1 
        9 19541 1 1  28 LYS CB   C 109.623   3.376   5.244 1.00 . A A .  28 LYS CB   1 1 
        9 19542 1 1  28 LYS CD   C 109.229   5.619   6.299 1.00 . A A .  28 LYS CD   1 1 
        9 19543 1 1  28 LYS CE   C 109.733   6.397   7.517 1.00 . A A .  28 LYS CE   1 1 
        9 19544 1 1  28 LYS CG   C 109.368   4.118   6.563 1.00 . A A .  28 LYS CG   1 1 
        9 19545 1 1  28 LYS H    H 107.068   2.211   5.759 1.00 . A A .  28 LYS H    1 1 
        9 19546 1 1  28 LYS HA   H 108.205   4.250   3.891 1.00 . A A .  28 LYS HA   1 1 
        9 19547 1 1  28 LYS HB2  H 109.947   2.370   5.458 1.00 . A A .  28 LYS HB2  1 1 
        9 19548 1 1  28 LYS HB3  H 110.390   3.890   4.685 1.00 . A A .  28 LYS HB3  1 1 
        9 19549 1 1  28 LYS HD2  H 109.811   5.890   5.431 1.00 . A A .  28 LYS HD2  1 1 
        9 19550 1 1  28 LYS HD3  H 108.192   5.861   6.127 1.00 . A A .  28 LYS HD3  1 1 
        9 19551 1 1  28 LYS HE2  H 109.534   7.449   7.381 1.00 . A A .  28 LYS HE2  1 1 
        9 19552 1 1  28 LYS HE3  H 109.224   6.046   8.403 1.00 . A A .  28 LYS HE3  1 1 
        9 19553 1 1  28 LYS HG2  H 108.461   3.747   7.016 1.00 . A A .  28 LYS HG2  1 1 
        9 19554 1 1  28 LYS HG3  H 110.196   3.952   7.234 1.00 . A A .  28 LYS HG3  1 1 
        9 19555 1 1  28 LYS HZ1  H 111.548   5.592   6.891 1.00 . A A .  28 LYS HZ1  1 1 
        9 19556 1 1  28 LYS HZ2  H 111.388   5.709   8.578 1.00 . A A .  28 LYS HZ2  1 1 
        9 19557 1 1  28 LYS HZ3  H 111.688   7.101   7.651 1.00 . A A .  28 LYS HZ3  1 1 
        9 19558 1 1  28 LYS N    N 107.182   3.085   5.330 1.00 . A A .  28 LYS N    1 1 
        9 19559 1 1  28 LYS NZ   N 111.200   6.184   7.671 1.00 . A A .  28 LYS NZ   1 1 
        9 19560 1 1  28 LYS O    O 108.620   2.348   2.227 1.00 . A A .  28 LYS O    1 1 
        9 19561 1 1  29 LYS C    C 107.130  -0.305   2.147 1.00 . A A .  29 LYS C    1 1 
        9 19562 1 1  29 LYS CA   C 108.380  -0.241   3.026 1.00 . A A .  29 LYS CA   1 1 
        9 19563 1 1  29 LYS CB   C 108.447  -1.499   3.898 1.00 . A A .  29 LYS CB   1 1 
        9 19564 1 1  29 LYS CD   C 106.221  -0.854   4.839 1.00 . A A .  29 LYS CD   1 1 
        9 19565 1 1  29 LYS CE   C 105.307  -1.111   6.038 1.00 . A A .  29 LYS CE   1 1 
        9 19566 1 1  29 LYS CG   C 107.649  -1.280   5.185 1.00 . A A .  29 LYS CG   1 1 
        9 19567 1 1  29 LYS H    H 108.155   0.840   4.870 1.00 . A A .  29 LYS H    1 1 
        9 19568 1 1  29 LYS HA   H 109.260  -0.182   2.407 1.00 . A A .  29 LYS HA   1 1 
        9 19569 1 1  29 LYS HB2  H 108.029  -2.333   3.356 1.00 . A A .  29 LYS HB2  1 1 
        9 19570 1 1  29 LYS HB3  H 109.476  -1.708   4.151 1.00 . A A .  29 LYS HB3  1 1 
        9 19571 1 1  29 LYS HD2  H 106.209   0.198   4.594 1.00 . A A .  29 LYS HD2  1 1 
        9 19572 1 1  29 LYS HD3  H 105.870  -1.426   3.993 1.00 . A A .  29 LYS HD3  1 1 
        9 19573 1 1  29 LYS HE2  H 104.429  -0.488   5.962 1.00 . A A .  29 LYS HE2  1 1 
        9 19574 1 1  29 LYS HE3  H 105.012  -2.150   6.051 1.00 . A A .  29 LYS HE3  1 1 
        9 19575 1 1  29 LYS HG2  H 107.625  -2.200   5.751 1.00 . A A .  29 LYS HG2  1 1 
        9 19576 1 1  29 LYS HG3  H 108.121  -0.509   5.773 1.00 . A A .  29 LYS HG3  1 1 
        9 19577 1 1  29 LYS HZ1  H 105.555  -1.233   8.102 1.00 . A A .  29 LYS HZ1  1 1 
        9 19578 1 1  29 LYS HZ2  H 106.055   0.245   7.431 1.00 . A A .  29 LYS HZ2  1 1 
        9 19579 1 1  29 LYS HZ3  H 107.011  -1.147   7.236 1.00 . A A .  29 LYS HZ3  1 1 
        9 19580 1 1  29 LYS N    N 108.304   0.956   3.910 1.00 . A A .  29 LYS N    1 1 
        9 19581 1 1  29 LYS NZ   N 106.037  -0.787   7.297 1.00 . A A .  29 LYS NZ   1 1 
        9 19582 1 1  29 LYS O    O 106.969  -1.189   1.332 1.00 . A A .  29 LYS O    1 1 
        9 19583 1 1  30 PHE C    C 105.226   0.937   0.055 1.00 . A A .  30 PHE C    1 1 
        9 19584 1 1  30 PHE CA   C 104.970   0.606   1.534 1.00 . A A .  30 PHE CA   1 1 
        9 19585 1 1  30 PHE CB   C 104.089   1.711   2.115 1.00 . A A .  30 PHE CB   1 1 
        9 19586 1 1  30 PHE CD1  C 106.254   3.060   1.837 1.00 . A A .  30 PHE CD1  1 1 
        9 19587 1 1  30 PHE CD2  C 104.321   4.123   2.849 1.00 . A A .  30 PHE CD2  1 1 
        9 19588 1 1  30 PHE CE1  C 106.981   4.244   1.982 1.00 . A A .  30 PHE CE1  1 1 
        9 19589 1 1  30 PHE CE2  C 105.058   5.306   2.993 1.00 . A A .  30 PHE CE2  1 1 
        9 19590 1 1  30 PHE CG   C 104.909   2.992   2.271 1.00 . A A .  30 PHE CG   1 1 
        9 19591 1 1  30 PHE CZ   C 106.387   5.364   2.558 1.00 . A A .  30 PHE CZ   1 1 
        9 19592 1 1  30 PHE H    H 106.384   1.304   3.004 1.00 . A A .  30 PHE H    1 1 
        9 19593 1 1  30 PHE HA   H 104.472  -0.345   1.628 1.00 . A A .  30 PHE HA   1 1 
        9 19594 1 1  30 PHE HB2  H 103.257   1.894   1.450 1.00 . A A .  30 PHE HB2  1 1 
        9 19595 1 1  30 PHE HB3  H 103.718   1.404   3.081 1.00 . A A .  30 PHE HB3  1 1 
        9 19596 1 1  30 PHE HD1  H 106.731   2.204   1.390 1.00 . A A .  30 PHE HD1  1 1 
        9 19597 1 1  30 PHE HD2  H 103.298   4.084   3.182 1.00 . A A .  30 PHE HD2  1 1 
        9 19598 1 1  30 PHE HE1  H 108.007   4.292   1.645 1.00 . A A .  30 PHE HE1  1 1 
        9 19599 1 1  30 PHE HE2  H 104.601   6.174   3.441 1.00 . A A .  30 PHE HE2  1 1 
        9 19600 1 1  30 PHE HZ   H 106.956   6.274   2.670 1.00 . A A .  30 PHE HZ   1 1 
        9 19601 1 1  30 PHE N    N 106.234   0.616   2.328 1.00 . A A .  30 PHE N    1 1 
        9 19602 1 1  30 PHE O    O 105.206   0.074  -0.800 1.00 . A A .  30 PHE O    1 1 
        9 19603 1 1  31 MET C    C 107.249   2.286  -1.943 1.00 . A A .  31 MET C    1 1 
        9 19604 1 1  31 MET CA   C 105.792   2.600  -1.626 1.00 . A A .  31 MET CA   1 1 
        9 19605 1 1  31 MET CB   C 105.557   4.104  -1.753 1.00 . A A .  31 MET CB   1 1 
        9 19606 1 1  31 MET CE   C 105.867   4.859  -5.681 1.00 . A A .  31 MET CE   1 1 
        9 19607 1 1  31 MET CG   C 106.262   4.632  -3.004 1.00 . A A .  31 MET CG   1 1 
        9 19608 1 1  31 MET H    H 105.521   2.844   0.478 1.00 . A A .  31 MET H    1 1 
        9 19609 1 1  31 MET HA   H 105.147   2.073  -2.312 1.00 . A A .  31 MET HA   1 1 
        9 19610 1 1  31 MET HB2  H 104.497   4.296  -1.826 1.00 . A A .  31 MET HB2  1 1 
        9 19611 1 1  31 MET HB3  H 105.955   4.603  -0.881 1.00 . A A .  31 MET HB3  1 1 
        9 19612 1 1  31 MET HE1  H 105.580   4.430  -6.631 1.00 . A A .  31 MET HE1  1 1 
        9 19613 1 1  31 MET HE2  H 106.854   5.283  -5.764 1.00 . A A .  31 MET HE2  1 1 
        9 19614 1 1  31 MET HE3  H 105.166   5.635  -5.403 1.00 . A A .  31 MET HE3  1 1 
        9 19615 1 1  31 MET HG2  H 105.927   5.638  -3.207 1.00 . A A .  31 MET HG2  1 1 
        9 19616 1 1  31 MET HG3  H 107.329   4.633  -2.842 1.00 . A A .  31 MET HG3  1 1 
        9 19617 1 1  31 MET N    N 105.496   2.179  -0.235 1.00 . A A .  31 MET N    1 1 
        9 19618 1 1  31 MET O    O 107.579   1.749  -2.982 1.00 . A A .  31 MET O    1 1 
        9 19619 1 1  31 MET SD   S 105.866   3.567  -4.414 1.00 . A A .  31 MET SD   1 1 
        9 19620 1 1  32 GLN C    C 109.892   0.931  -1.098 1.00 . A A .  32 GLN C    1 1 
        9 19621 1 1  32 GLN CA   C 109.569   2.420  -1.272 1.00 . A A .  32 GLN CA   1 1 
        9 19622 1 1  32 GLN CB   C 110.366   3.284  -0.292 1.00 . A A .  32 GLN CB   1 1 
        9 19623 1 1  32 GLN CD   C 110.784   5.625   0.477 1.00 . A A .  32 GLN CD   1 1 
        9 19624 1 1  32 GLN CG   C 110.028   4.758  -0.531 1.00 . A A .  32 GLN CG   1 1 
        9 19625 1 1  32 GLN H    H 107.830   3.098  -0.222 1.00 . A A .  32 GLN H    1 1 
        9 19626 1 1  32 GLN HA   H 109.816   2.717  -2.280 1.00 . A A .  32 GLN HA   1 1 
        9 19627 1 1  32 GLN HB2  H 110.105   3.019   0.718 1.00 . A A .  32 GLN HB2  1 1 
        9 19628 1 1  32 GLN HB3  H 111.420   3.134  -0.449 1.00 . A A .  32 GLN HB3  1 1 
        9 19629 1 1  32 GLN HE21 H 109.329   6.967   0.629 1.00 . A A .  32 GLN HE21 1 1 
        9 19630 1 1  32 GLN HE22 H 110.702   7.275   1.578 1.00 . A A .  32 GLN HE22 1 1 
        9 19631 1 1  32 GLN HG2  H 110.316   5.036  -1.535 1.00 . A A .  32 GLN HG2  1 1 
        9 19632 1 1  32 GLN HG3  H 108.966   4.909  -0.406 1.00 . A A .  32 GLN HG3  1 1 
        9 19633 1 1  32 GLN N    N 108.126   2.653  -1.049 1.00 . A A .  32 GLN N    1 1 
        9 19634 1 1  32 GLN NE2  N 110.225   6.713   0.932 1.00 . A A .  32 GLN NE2  1 1 
        9 19635 1 1  32 GLN O    O 110.825   0.420  -1.681 1.00 . A A .  32 GLN O    1 1 
        9 19636 1 1  32 GLN OE1  O 111.896   5.310   0.853 1.00 . A A .  32 GLN OE1  1 1 
        9 19637 1 1  33 GLY C    C 108.965  -1.987  -1.352 1.00 . A A .  33 GLY C    1 1 
        9 19638 1 1  33 GLY CA   C 109.438  -1.224  -0.115 1.00 . A A .  33 GLY CA   1 1 
        9 19639 1 1  33 GLY H    H 108.390   0.637   0.180 1.00 . A A .  33 GLY H    1 1 
        9 19640 1 1  33 GLY HA2  H 110.503  -1.360   0.010 1.00 . A A .  33 GLY HA2  1 1 
        9 19641 1 1  33 GLY HA3  H 108.921  -1.596   0.753 1.00 . A A .  33 GLY HA3  1 1 
        9 19642 1 1  33 GLY N    N 109.142   0.224  -0.297 1.00 . A A .  33 GLY N    1 1 
        9 19643 1 1  33 GLY O    O 109.631  -2.882  -1.836 1.00 . A A .  33 GLY O    1 1 
        9 19644 1 1  34 THR C    C 108.148  -1.934  -4.294 1.00 . A A .  34 THR C    1 1 
        9 19645 1 1  34 THR CA   C 107.308  -2.338  -3.082 1.00 . A A .  34 THR CA   1 1 
        9 19646 1 1  34 THR CB   C 105.843  -1.957  -3.320 1.00 . A A .  34 THR CB   1 1 
        9 19647 1 1  34 THR CG2  C 105.744  -0.468  -3.654 1.00 . A A .  34 THR CG2  1 1 
        9 19648 1 1  34 THR H    H 107.300  -0.910  -1.470 1.00 . A A .  34 THR H    1 1 
        9 19649 1 1  34 THR HA   H 107.381  -3.405  -2.935 1.00 . A A .  34 THR HA   1 1 
        9 19650 1 1  34 THR HB   H 105.269  -2.160  -2.429 1.00 . A A .  34 THR HB   1 1 
        9 19651 1 1  34 THR HG1  H 105.262  -3.635  -4.113 1.00 . A A .  34 THR HG1  1 1 
        9 19652 1 1  34 THR HG21 H 104.711  -0.205  -3.823 1.00 . A A .  34 THR HG21 1 1 
        9 19653 1 1  34 THR HG22 H 106.318  -0.259  -4.545 1.00 . A A .  34 THR HG22 1 1 
        9 19654 1 1  34 THR HG23 H 106.133   0.111  -2.831 1.00 . A A .  34 THR HG23 1 1 
        9 19655 1 1  34 THR N    N 107.820  -1.636  -1.873 1.00 . A A .  34 THR N    1 1 
        9 19656 1 1  34 THR O    O 108.272  -2.677  -5.247 1.00 . A A .  34 THR O    1 1 
        9 19657 1 1  34 THR OG1  O 105.327  -2.721  -4.401 1.00 . A A .  34 THR OG1  1 1 
        9 19658 1 1  35 VAL C    C 110.908  -1.081  -5.366 1.00 . A A .  35 VAL C    1 1 
        9 19659 1 1  35 VAL CA   C 109.570  -0.336  -5.423 1.00 . A A .  35 VAL CA   1 1 
        9 19660 1 1  35 VAL CB   C 109.790   1.181  -5.370 1.00 . A A .  35 VAL CB   1 1 
        9 19661 1 1  35 VAL CG1  C 110.876   1.509  -4.353 1.00 . A A .  35 VAL CG1  1 1 
        9 19662 1 1  35 VAL CG2  C 110.217   1.694  -6.748 1.00 . A A .  35 VAL CG2  1 1 
        9 19663 1 1  35 VAL H    H 108.631  -0.179  -3.488 1.00 . A A .  35 VAL H    1 1 
        9 19664 1 1  35 VAL HA   H 109.061  -0.592  -6.341 1.00 . A A .  35 VAL HA   1 1 
        9 19665 1 1  35 VAL HB   H 108.870   1.665  -5.076 1.00 . A A .  35 VAL HB   1 1 
        9 19666 1 1  35 VAL HG11 H 110.641   1.031  -3.422 1.00 . A A .  35 VAL HG11 1 1 
        9 19667 1 1  35 VAL HG12 H 110.927   2.578  -4.208 1.00 . A A .  35 VAL HG12 1 1 
        9 19668 1 1  35 VAL HG13 H 111.827   1.150  -4.709 1.00 . A A .  35 VAL HG13 1 1 
        9 19669 1 1  35 VAL HG21 H 109.451   2.346  -7.142 1.00 . A A .  35 VAL HG21 1 1 
        9 19670 1 1  35 VAL HG22 H 110.358   0.860  -7.418 1.00 . A A .  35 VAL HG22 1 1 
        9 19671 1 1  35 VAL HG23 H 111.142   2.243  -6.656 1.00 . A A .  35 VAL HG23 1 1 
        9 19672 1 1  35 VAL N    N 108.734  -0.766  -4.268 1.00 . A A .  35 VAL N    1 1 
        9 19673 1 1  35 VAL O    O 111.321  -1.701  -6.324 1.00 . A A .  35 VAL O    1 1 
        9 19674 1 1  36 ALA C    C 112.666  -3.177  -4.724 1.00 . A A .  36 ALA C    1 1 
        9 19675 1 1  36 ALA CA   C 112.868  -1.788  -4.133 1.00 . A A .  36 ALA CA   1 1 
        9 19676 1 1  36 ALA CB   C 113.259  -1.917  -2.660 1.00 . A A .  36 ALA CB   1 1 
        9 19677 1 1  36 ALA H    H 111.229  -0.567  -3.472 1.00 . A A .  36 ALA H    1 1 
        9 19678 1 1  36 ALA HA   H 113.640  -1.264  -4.676 1.00 . A A .  36 ALA HA   1 1 
        9 19679 1 1  36 ALA HB1  H 113.020  -1.001  -2.141 1.00 . A A .  36 ALA HB1  1 1 
        9 19680 1 1  36 ALA HB2  H 114.318  -2.110  -2.584 1.00 . A A .  36 ALA HB2  1 1 
        9 19681 1 1  36 ALA HB3  H 112.713  -2.735  -2.214 1.00 . A A .  36 ALA HB3  1 1 
        9 19682 1 1  36 ALA N    N 111.580  -1.052  -4.243 1.00 . A A .  36 ALA N    1 1 
        9 19683 1 1  36 ALA O    O 113.445  -3.648  -5.529 1.00 . A A .  36 ALA O    1 1 
        9 19684 1 1  37 VAL C    C 111.314  -5.099  -6.396 1.00 . A A .  37 VAL C    1 1 
        9 19685 1 1  37 VAL CA   C 111.321  -5.182  -4.874 1.00 . A A .  37 VAL CA   1 1 
        9 19686 1 1  37 VAL CB   C 109.949  -5.650  -4.383 1.00 . A A .  37 VAL CB   1 1 
        9 19687 1 1  37 VAL CG1  C 109.759  -7.129  -4.722 1.00 . A A .  37 VAL CG1  1 1 
        9 19688 1 1  37 VAL CG2  C 109.848  -5.452  -2.865 1.00 . A A .  37 VAL CG2  1 1 
        9 19689 1 1  37 VAL H    H 110.994  -3.419  -3.692 1.00 . A A .  37 VAL H    1 1 
        9 19690 1 1  37 VAL HA   H 112.084  -5.872  -4.551 1.00 . A A .  37 VAL HA   1 1 
        9 19691 1 1  37 VAL HB   H 109.179  -5.070  -4.872 1.00 . A A .  37 VAL HB   1 1 
        9 19692 1 1  37 VAL HG11 H 110.722  -7.610  -4.796 1.00 . A A .  37 VAL HG11 1 1 
        9 19693 1 1  37 VAL HG12 H 109.240  -7.218  -5.665 1.00 . A A .  37 VAL HG12 1 1 
        9 19694 1 1  37 VAL HG13 H 109.178  -7.605  -3.946 1.00 . A A .  37 VAL HG13 1 1 
        9 19695 1 1  37 VAL HG21 H 109.942  -6.407  -2.370 1.00 . A A .  37 VAL HG21 1 1 
        9 19696 1 1  37 VAL HG22 H 108.892  -5.015  -2.623 1.00 . A A .  37 VAL HG22 1 1 
        9 19697 1 1  37 VAL HG23 H 110.637  -4.795  -2.531 1.00 . A A .  37 VAL HG23 1 1 
        9 19698 1 1  37 VAL N    N 111.606  -3.828  -4.335 1.00 . A A .  37 VAL N    1 1 
        9 19699 1 1  37 VAL O    O 111.884  -5.932  -7.078 1.00 . A A .  37 VAL O    1 1 
        9 19700 1 1  38 CYS C    C 112.132  -4.043  -8.888 1.00 . A A .  38 CYS C    1 1 
        9 19701 1 1  38 CYS CA   C 110.686  -3.947  -8.414 1.00 . A A .  38 CYS CA   1 1 
        9 19702 1 1  38 CYS CB   C 110.098  -2.591  -8.811 1.00 . A A .  38 CYS CB   1 1 
        9 19703 1 1  38 CYS H    H 110.259  -3.412  -6.376 1.00 . A A .  38 CYS H    1 1 
        9 19704 1 1  38 CYS HA   H 110.102  -4.743  -8.850 1.00 . A A .  38 CYS HA   1 1 
        9 19705 1 1  38 CYS HB2  H 110.744  -1.800  -8.462 1.00 . A A .  38 CYS HB2  1 1 
        9 19706 1 1  38 CYS HB3  H 110.013  -2.537  -9.887 1.00 . A A .  38 CYS HB3  1 1 
        9 19707 1 1  38 CYS HG   H 107.806  -2.685  -8.715 1.00 . A A .  38 CYS HG   1 1 
        9 19708 1 1  38 CYS N    N 110.696  -4.085  -6.939 1.00 . A A .  38 CYS N    1 1 
        9 19709 1 1  38 CYS O    O 112.417  -4.472  -9.987 1.00 . A A .  38 CYS O    1 1 
        9 19710 1 1  38 CYS SG   S 108.458  -2.405  -8.069 1.00 . A A .  38 CYS SG   1 1 
        9 19711 1 1  39 ALA C    C 114.983  -5.170  -8.266 1.00 . A A .  39 ALA C    1 1 
        9 19712 1 1  39 ALA CA   C 114.481  -3.731  -8.439 1.00 . A A .  39 ALA CA   1 1 
        9 19713 1 1  39 ALA CB   C 115.302  -2.802  -7.552 1.00 . A A .  39 ALA CB   1 1 
        9 19714 1 1  39 ALA H    H 112.804  -3.303  -7.167 1.00 . A A .  39 ALA H    1 1 
        9 19715 1 1  39 ALA HA   H 114.588  -3.432  -9.467 1.00 . A A .  39 ALA HA   1 1 
        9 19716 1 1  39 ALA HB1  H 114.692  -1.970  -7.243 1.00 . A A .  39 ALA HB1  1 1 
        9 19717 1 1  39 ALA HB2  H 116.155  -2.440  -8.107 1.00 . A A .  39 ALA HB2  1 1 
        9 19718 1 1  39 ALA HB3  H 115.641  -3.345  -6.683 1.00 . A A .  39 ALA HB3  1 1 
        9 19719 1 1  39 ALA N    N 113.053  -3.647  -8.055 1.00 . A A .  39 ALA N    1 1 
        9 19720 1 1  39 ALA O    O 115.590  -5.739  -9.149 1.00 . A A .  39 ALA O    1 1 
        9 19721 1 1  40 ARG C    C 115.080  -8.032  -8.061 1.00 . A A .  40 ARG C    1 1 
        9 19722 1 1  40 ARG CA   C 115.255  -7.126  -6.839 1.00 . A A .  40 ARG CA   1 1 
        9 19723 1 1  40 ARG CB   C 114.490  -7.717  -5.652 1.00 . A A .  40 ARG CB   1 1 
        9 19724 1 1  40 ARG CD   C 114.018 -10.154  -5.995 1.00 . A A .  40 ARG CD   1 1 
        9 19725 1 1  40 ARG CG   C 114.986  -9.141  -5.378 1.00 . A A .  40 ARG CG   1 1 
        9 19726 1 1  40 ARG CZ   C 111.701 -10.774  -5.655 1.00 . A A .  40 ARG CZ   1 1 
        9 19727 1 1  40 ARG H    H 114.287  -5.250  -6.410 1.00 . A A .  40 ARG H    1 1 
        9 19728 1 1  40 ARG HA   H 116.303  -7.078  -6.585 1.00 . A A .  40 ARG HA   1 1 
        9 19729 1 1  40 ARG HB2  H 114.662  -7.105  -4.779 1.00 . A A .  40 ARG HB2  1 1 
        9 19730 1 1  40 ARG HB3  H 113.435  -7.740  -5.875 1.00 . A A .  40 ARG HB3  1 1 
        9 19731 1 1  40 ARG HD2  H 114.057 -10.079  -7.071 1.00 . A A .  40 ARG HD2  1 1 
        9 19732 1 1  40 ARG HD3  H 114.302 -11.152  -5.694 1.00 . A A .  40 ARG HD3  1 1 
        9 19733 1 1  40 ARG HE   H 112.422  -9.002  -5.120 1.00 . A A .  40 ARG HE   1 1 
        9 19734 1 1  40 ARG HG2  H 115.967  -9.271  -5.812 1.00 . A A .  40 ARG HG2  1 1 
        9 19735 1 1  40 ARG HG3  H 115.040  -9.303  -4.312 1.00 . A A .  40 ARG HG3  1 1 
        9 19736 1 1  40 ARG HH11 H 112.912 -12.119  -6.511 1.00 . A A .  40 ARG HH11 1 1 
        9 19737 1 1  40 ARG HH12 H 111.269 -12.621  -6.295 1.00 . A A .  40 ARG HH12 1 1 
        9 19738 1 1  40 ARG HH21 H 110.272  -9.640  -4.829 1.00 . A A .  40 ARG HH21 1 1 
        9 19739 1 1  40 ARG HH22 H 109.774 -11.217  -5.343 1.00 . A A .  40 ARG HH22 1 1 
        9 19740 1 1  40 ARG N    N 114.759  -5.744  -7.113 1.00 . A A .  40 ARG N    1 1 
        9 19741 1 1  40 ARG NE   N 112.633  -9.869  -5.526 1.00 . A A .  40 ARG NE   1 1 
        9 19742 1 1  40 ARG NH1  N 111.983 -11.928  -6.196 1.00 . A A .  40 ARG NH1  1 1 
        9 19743 1 1  40 ARG NH2  N 110.488 -10.524  -5.244 1.00 . A A .  40 ARG NH2  1 1 
        9 19744 1 1  40 ARG O    O 115.943  -8.827  -8.366 1.00 . A A .  40 ARG O    1 1 
        9 19745 1 1  41 ILE C    C 114.305  -8.160 -11.226 1.00 . A A .  41 ILE C    1 1 
        9 19746 1 1  41 ILE CA   C 113.811  -8.842  -9.943 1.00 . A A .  41 ILE CA   1 1 
        9 19747 1 1  41 ILE CB   C 112.341  -9.229 -10.102 1.00 . A A .  41 ILE CB   1 1 
        9 19748 1 1  41 ILE CD1  C 111.846  -6.794 -10.246 1.00 . A A .  41 ILE CD1  1 1 
        9 19749 1 1  41 ILE CG1  C 111.451  -8.106  -9.574 1.00 . A A .  41 ILE CG1  1 1 
        9 19750 1 1  41 ILE CG2  C 112.074 -10.503  -9.307 1.00 . A A .  41 ILE CG2  1 1 
        9 19751 1 1  41 ILE H    H 113.278  -7.317  -8.502 1.00 . A A .  41 ILE H    1 1 
        9 19752 1 1  41 ILE HA   H 114.392  -9.738  -9.785 1.00 . A A .  41 ILE HA   1 1 
        9 19753 1 1  41 ILE HB   H 112.126  -9.404 -11.146 1.00 . A A .  41 ILE HB   1 1 
        9 19754 1 1  41 ILE HD11 H 112.114  -6.980 -11.274 1.00 . A A .  41 ILE HD11 1 1 
        9 19755 1 1  41 ILE HD12 H 112.690  -6.368  -9.725 1.00 . A A .  41 ILE HD12 1 1 
        9 19756 1 1  41 ILE HD13 H 111.016  -6.107 -10.210 1.00 . A A .  41 ILE HD13 1 1 
        9 19757 1 1  41 ILE HG12 H 110.418  -8.330  -9.797 1.00 . A A .  41 ILE HG12 1 1 
        9 19758 1 1  41 ILE HG13 H 111.579  -8.015  -8.506 1.00 . A A .  41 ILE HG13 1 1 
        9 19759 1 1  41 ILE HG21 H 112.785 -11.262  -9.598 1.00 . A A .  41 ILE HG21 1 1 
        9 19760 1 1  41 ILE HG22 H 111.073 -10.848  -9.510 1.00 . A A .  41 ILE HG22 1 1 
        9 19761 1 1  41 ILE HG23 H 112.179 -10.296  -8.253 1.00 . A A .  41 ILE HG23 1 1 
        9 19762 1 1  41 ILE N    N 113.982  -7.948  -8.757 1.00 . A A .  41 ILE N    1 1 
        9 19763 1 1  41 ILE O    O 114.619  -8.818 -12.198 1.00 . A A .  41 ILE O    1 1 
        9 19764 1 1  42 ALA C    C 116.354  -6.020 -12.466 1.00 . A A .  42 ALA C    1 1 
        9 19765 1 1  42 ALA CA   C 114.831  -6.169 -12.496 1.00 . A A .  42 ALA CA   1 1 
        9 19766 1 1  42 ALA CB   C 114.167  -4.793 -12.596 1.00 . A A .  42 ALA CB   1 1 
        9 19767 1 1  42 ALA H    H 114.109  -6.326 -10.470 1.00 . A A .  42 ALA H    1 1 
        9 19768 1 1  42 ALA HA   H 114.551  -6.763 -13.354 1.00 . A A .  42 ALA HA   1 1 
        9 19769 1 1  42 ALA HB1  H 113.306  -4.857 -13.245 1.00 . A A .  42 ALA HB1  1 1 
        9 19770 1 1  42 ALA HB2  H 114.869  -4.081 -13.001 1.00 . A A .  42 ALA HB2  1 1 
        9 19771 1 1  42 ALA HB3  H 113.853  -4.472 -11.616 1.00 . A A .  42 ALA HB3  1 1 
        9 19772 1 1  42 ALA N    N 114.368  -6.855 -11.255 1.00 . A A .  42 ALA N    1 1 
        9 19773 1 1  42 ALA O    O 116.956  -5.504 -13.386 1.00 . A A .  42 ALA O    1 1 
        9 19774 1 1  43 VAL C    C 119.123  -6.418 -12.675 1.00 . A A .  43 VAL C    1 1 
        9 19775 1 1  43 VAL CA   C 118.464  -6.340 -11.292 1.00 . A A .  43 VAL CA   1 1 
        9 19776 1 1  43 VAL CB   C 118.998  -7.455 -10.392 1.00 . A A .  43 VAL CB   1 1 
        9 19777 1 1  43 VAL CG1  C 117.880  -7.973  -9.495 1.00 . A A .  43 VAL CG1  1 1 
        9 19778 1 1  43 VAL CG2  C 119.532  -8.605 -11.242 1.00 . A A .  43 VAL CG2  1 1 
        9 19779 1 1  43 VAL H    H 116.458  -6.868 -10.673 1.00 . A A .  43 VAL H    1 1 
        9 19780 1 1  43 VAL HA   H 118.714  -5.395 -10.849 1.00 . A A .  43 VAL HA   1 1 
        9 19781 1 1  43 VAL HB   H 119.789  -7.062  -9.776 1.00 . A A .  43 VAL HB   1 1 
        9 19782 1 1  43 VAL HG11 H 117.339  -8.753 -10.010 1.00 . A A .  43 VAL HG11 1 1 
        9 19783 1 1  43 VAL HG12 H 117.208  -7.165  -9.253 1.00 . A A .  43 VAL HG12 1 1 
        9 19784 1 1  43 VAL HG13 H 118.304  -8.368  -8.585 1.00 . A A .  43 VAL HG13 1 1 
        9 19785 1 1  43 VAL HG21 H 120.516  -8.351 -11.607 1.00 . A A .  43 VAL HG21 1 1 
        9 19786 1 1  43 VAL HG22 H 118.868  -8.774 -12.073 1.00 . A A .  43 VAL HG22 1 1 
        9 19787 1 1  43 VAL HG23 H 119.588  -9.499 -10.644 1.00 . A A .  43 VAL HG23 1 1 
        9 19788 1 1  43 VAL N    N 116.976  -6.460 -11.405 1.00 . A A .  43 VAL N    1 1 
        9 19789 1 1  43 VAL O    O 120.101  -5.753 -12.939 1.00 . A A .  43 VAL O    1 1 
        9 19790 1 1  44 ALA C    C 120.568  -8.066 -14.781 1.00 . A A .  44 ALA C    1 1 
        9 19791 1 1  44 ALA CA   C 119.230  -7.332 -14.905 1.00 . A A .  44 ALA CA   1 1 
        9 19792 1 1  44 ALA CB   C 119.465  -5.931 -15.475 1.00 . A A .  44 ALA CB   1 1 
        9 19793 1 1  44 ALA H    H 117.823  -7.758 -13.332 1.00 . A A .  44 ALA H    1 1 
        9 19794 1 1  44 ALA HA   H 118.574  -7.884 -15.562 1.00 . A A .  44 ALA HA   1 1 
        9 19795 1 1  44 ALA HB1  H 120.443  -5.582 -15.178 1.00 . A A .  44 ALA HB1  1 1 
        9 19796 1 1  44 ALA HB2  H 118.712  -5.257 -15.096 1.00 . A A .  44 ALA HB2  1 1 
        9 19797 1 1  44 ALA HB3  H 119.407  -5.967 -16.553 1.00 . A A .  44 ALA HB3  1 1 
        9 19798 1 1  44 ALA N    N 118.608  -7.223 -13.556 1.00 . A A .  44 ALA N    1 1 
        9 19799 1 1  44 ALA O    O 120.881  -8.942 -15.563 1.00 . A A .  44 ALA O    1 1 
        9 19800 1 1  45 SER C    C 122.488  -9.905 -13.842 1.00 . A A .  45 SER C    1 1 
        9 19801 1 1  45 SER CA   C 122.672  -8.406 -13.620 1.00 . A A .  45 SER CA   1 1 
        9 19802 1 1  45 SER CB   C 123.187  -8.164 -12.203 1.00 . A A .  45 SER CB   1 1 
        9 19803 1 1  45 SER H    H 121.086  -7.016 -13.174 1.00 . A A .  45 SER H    1 1 
        9 19804 1 1  45 SER HA   H 123.383  -8.018 -14.332 1.00 . A A .  45 SER HA   1 1 
        9 19805 1 1  45 SER HB2  H 122.932  -7.167 -11.894 1.00 . A A .  45 SER HB2  1 1 
        9 19806 1 1  45 SER HB3  H 122.730  -8.876 -11.529 1.00 . A A .  45 SER HB3  1 1 
        9 19807 1 1  45 SER HG   H 124.808  -9.209 -12.460 1.00 . A A .  45 SER HG   1 1 
        9 19808 1 1  45 SER N    N 121.359  -7.721 -13.798 1.00 . A A .  45 SER N    1 1 
        9 19809 1 1  45 SER O    O 123.425 -10.623 -14.127 1.00 . A A .  45 SER O    1 1 
        9 19810 1 1  45 SER OG   O 124.601  -8.313 -12.185 1.00 . A A .  45 SER OG   1 1 
        9 19811 1 1  46 ASP C    C 121.284 -12.603 -12.628 1.00 . A A .  46 ASP C    1 1 
        9 19812 1 1  46 ASP CA   C 121.009 -11.828 -13.921 1.00 . A A .  46 ASP CA   1 1 
        9 19813 1 1  46 ASP CB   C 121.909 -12.364 -15.037 1.00 . A A .  46 ASP CB   1 1 
        9 19814 1 1  46 ASP CG   C 121.188 -13.492 -15.778 1.00 . A A .  46 ASP CG   1 1 
        9 19815 1 1  46 ASP H    H 120.543  -9.766 -13.488 1.00 . A A .  46 ASP H    1 1 
        9 19816 1 1  46 ASP HA   H 119.975 -11.962 -14.203 1.00 . A A .  46 ASP HA   1 1 
        9 19817 1 1  46 ASP HB2  H 122.138 -11.567 -15.729 1.00 . A A .  46 ASP HB2  1 1 
        9 19818 1 1  46 ASP HB3  H 122.824 -12.745 -14.610 1.00 . A A .  46 ASP HB3  1 1 
        9 19819 1 1  46 ASP N    N 121.279 -10.375 -13.715 1.00 . A A .  46 ASP N    1 1 
        9 19820 1 1  46 ASP O    O 121.119 -13.806 -12.572 1.00 . A A .  46 ASP O    1 1 
        9 19821 1 1  46 ASP OD1  O 120.050 -13.286 -16.167 1.00 . A A .  46 ASP OD1  1 1 
        9 19822 1 1  46 ASP OD2  O 121.786 -14.543 -15.943 1.00 . A A .  46 ASP OD2  1 1 
        9 19823 1 1  47 GLY C    C 120.693 -12.665  -9.459 1.00 . A A .  47 GLY C    1 1 
        9 19824 1 1  47 GLY CA   C 121.968 -12.645 -10.304 1.00 . A A .  47 GLY CA   1 1 
        9 19825 1 1  47 GLY H    H 121.819 -10.960 -11.643 1.00 . A A .  47 GLY H    1 1 
        9 19826 1 1  47 GLY HA2  H 122.279 -13.659 -10.516 1.00 . A A .  47 GLY HA2  1 1 
        9 19827 1 1  47 GLY HA3  H 122.749 -12.135  -9.763 1.00 . A A .  47 GLY HA3  1 1 
        9 19828 1 1  47 GLY N    N 121.695 -11.931 -11.586 1.00 . A A .  47 GLY N    1 1 
        9 19829 1 1  47 GLY O    O 120.277 -13.695  -8.969 1.00 . A A .  47 GLY O    1 1 
        9 19830 1 1  48 VAL C    C 119.105 -11.779  -7.026 1.00 . A A .  48 VAL C    1 1 
        9 19831 1 1  48 VAL CA   C 118.810 -11.476  -8.495 1.00 . A A .  48 VAL CA   1 1 
        9 19832 1 1  48 VAL CB   C 117.814 -12.501  -9.038 1.00 . A A .  48 VAL CB   1 1 
        9 19833 1 1  48 VAL CG1  C 116.400 -12.124  -8.593 1.00 . A A .  48 VAL CG1  1 1 
        9 19834 1 1  48 VAL CG2  C 117.880 -12.516 -10.567 1.00 . A A .  48 VAL CG2  1 1 
        9 19835 1 1  48 VAL H    H 120.419 -10.716  -9.708 1.00 . A A .  48 VAL H    1 1 
        9 19836 1 1  48 VAL HA   H 118.384 -10.490  -8.573 1.00 . A A .  48 VAL HA   1 1 
        9 19837 1 1  48 VAL HB   H 118.061 -13.481  -8.655 1.00 . A A .  48 VAL HB   1 1 
        9 19838 1 1  48 VAL HG11 H 115.706 -12.888  -8.913 1.00 . A A .  48 VAL HG11 1 1 
        9 19839 1 1  48 VAL HG12 H 116.123 -11.179  -9.037 1.00 . A A .  48 VAL HG12 1 1 
        9 19840 1 1  48 VAL HG13 H 116.371 -12.039  -7.517 1.00 . A A .  48 VAL HG13 1 1 
        9 19841 1 1  48 VAL HG21 H 116.944 -12.881 -10.964 1.00 . A A .  48 VAL HG21 1 1 
        9 19842 1 1  48 VAL HG22 H 118.683 -13.163 -10.886 1.00 . A A .  48 VAL HG22 1 1 
        9 19843 1 1  48 VAL HG23 H 118.058 -11.514 -10.929 1.00 . A A .  48 VAL HG23 1 1 
        9 19844 1 1  48 VAL N    N 120.066 -11.532  -9.296 1.00 . A A .  48 VAL N    1 1 
        9 19845 1 1  48 VAL O    O 120.037 -12.487  -6.698 1.00 . A A .  48 VAL O    1 1 
        9 19846 1 1  49 SER C    C 117.247 -12.069  -4.075 1.00 . A A .  49 SER C    1 1 
        9 19847 1 1  49 SER CA   C 118.527 -11.495  -4.686 1.00 . A A .  49 SER CA   1 1 
        9 19848 1 1  49 SER CB   C 118.880 -10.180  -3.990 1.00 . A A .  49 SER CB   1 1 
        9 19849 1 1  49 SER H    H 117.564 -10.679  -6.429 1.00 . A A .  49 SER H    1 1 
        9 19850 1 1  49 SER HA   H 119.336 -12.199  -4.558 1.00 . A A .  49 SER HA   1 1 
        9 19851 1 1  49 SER HB2  H 119.386 -10.386  -3.061 1.00 . A A .  49 SER HB2  1 1 
        9 19852 1 1  49 SER HB3  H 119.530  -9.598  -4.630 1.00 . A A .  49 SER HB3  1 1 
        9 19853 1 1  49 SER HG   H 117.462  -8.951  -4.507 1.00 . A A .  49 SER HG   1 1 
        9 19854 1 1  49 SER N    N 118.310 -11.245  -6.138 1.00 . A A .  49 SER N    1 1 
        9 19855 1 1  49 SER O    O 116.704 -13.043  -4.558 1.00 . A A .  49 SER O    1 1 
        9 19856 1 1  49 SER OG   O 117.687  -9.455  -3.721 1.00 . A A .  49 SER OG   1 1 
        9 19857 1 1  50 SER C    C 115.534 -11.585  -0.899 1.00 . A A .  50 SER C    1 1 
        9 19858 1 1  50 SER CA   C 115.517 -11.979  -2.374 1.00 . A A .  50 SER CA   1 1 
        9 19859 1 1  50 SER CB   C 115.455 -13.503  -2.490 1.00 . A A .  50 SER CB   1 1 
        9 19860 1 1  50 SER H    H 117.212 -10.687  -2.646 1.00 . A A .  50 SER H    1 1 
        9 19861 1 1  50 SER HA   H 114.654 -11.542  -2.856 1.00 . A A .  50 SER HA   1 1 
        9 19862 1 1  50 SER HB2  H 114.933 -13.910  -1.640 1.00 . A A .  50 SER HB2  1 1 
        9 19863 1 1  50 SER HB3  H 114.927 -13.773  -3.395 1.00 . A A .  50 SER HB3  1 1 
        9 19864 1 1  50 SER HG   H 116.820 -14.680  -3.222 1.00 . A A .  50 SER HG   1 1 
        9 19865 1 1  50 SER N    N 116.759 -11.472  -3.019 1.00 . A A .  50 SER N    1 1 
        9 19866 1 1  50 SER O    O 114.832 -10.689  -0.477 1.00 . A A .  50 SER O    1 1 
        9 19867 1 1  50 SER OG   O 116.776 -14.026  -2.521 1.00 . A A .  50 SER OG   1 1 
        9 19868 1 1  51 GLU C    C 117.117 -10.565   1.516 1.00 . A A .  51 GLU C    1 1 
        9 19869 1 1  51 GLU CA   C 116.411 -11.911   1.333 1.00 . A A .  51 GLU CA   1 1 
        9 19870 1 1  51 GLU CB   C 117.193 -13.000   2.069 1.00 . A A .  51 GLU CB   1 1 
        9 19871 1 1  51 GLU CD   C 117.361 -15.470   2.412 1.00 . A A .  51 GLU CD   1 1 
        9 19872 1 1  51 GLU CG   C 116.830 -14.369   1.492 1.00 . A A .  51 GLU CG   1 1 
        9 19873 1 1  51 GLU H    H 116.898 -12.962  -0.479 1.00 . A A .  51 GLU H    1 1 
        9 19874 1 1  51 GLU HA   H 115.411 -11.851   1.739 1.00 . A A .  51 GLU HA   1 1 
        9 19875 1 1  51 GLU HB2  H 118.253 -12.826   1.948 1.00 . A A .  51 GLU HB2  1 1 
        9 19876 1 1  51 GLU HB3  H 116.943 -12.977   3.119 1.00 . A A .  51 GLU HB3  1 1 
        9 19877 1 1  51 GLU HG2  H 115.756 -14.452   1.412 1.00 . A A .  51 GLU HG2  1 1 
        9 19878 1 1  51 GLU HG3  H 117.274 -14.477   0.513 1.00 . A A .  51 GLU HG3  1 1 
        9 19879 1 1  51 GLU N    N 116.338 -12.246  -0.114 1.00 . A A .  51 GLU N    1 1 
        9 19880 1 1  51 GLU O    O 116.866  -9.849   2.464 1.00 . A A .  51 GLU O    1 1 
        9 19881 1 1  51 GLU OE1  O 116.756 -15.691   3.449 1.00 . A A .  51 GLU OE1  1 1 
        9 19882 1 1  51 GLU OE2  O 118.363 -16.073   2.066 1.00 . A A .  51 GLU OE2  1 1 
        9 19883 1 1  52 GLU C    C 117.763  -7.757   0.480 1.00 . A A .  52 GLU C    1 1 
        9 19884 1 1  52 GLU CA   C 118.721  -8.915   0.774 1.00 . A A .  52 GLU CA   1 1 
        9 19885 1 1  52 GLU CB   C 119.900  -8.868  -0.196 1.00 . A A .  52 GLU CB   1 1 
        9 19886 1 1  52 GLU CD   C 121.466  -8.076   1.585 1.00 . A A .  52 GLU CD   1 1 
        9 19887 1 1  52 GLU CG   C 121.196  -9.178   0.558 1.00 . A A .  52 GLU CG   1 1 
        9 19888 1 1  52 GLU H    H 118.205 -10.803  -0.132 1.00 . A A .  52 GLU H    1 1 
        9 19889 1 1  52 GLU HA   H 119.086  -8.825   1.786 1.00 . A A .  52 GLU HA   1 1 
        9 19890 1 1  52 GLU HB2  H 119.748  -9.602  -0.973 1.00 . A A .  52 GLU HB2  1 1 
        9 19891 1 1  52 GLU HB3  H 119.967  -7.884  -0.635 1.00 . A A .  52 GLU HB3  1 1 
        9 19892 1 1  52 GLU HG2  H 121.099 -10.127   1.065 1.00 . A A .  52 GLU HG2  1 1 
        9 19893 1 1  52 GLU HG3  H 122.017  -9.225  -0.140 1.00 . A A .  52 GLU HG3  1 1 
        9 19894 1 1  52 GLU N    N 118.005 -10.214   0.625 1.00 . A A .  52 GLU N    1 1 
        9 19895 1 1  52 GLU O    O 117.619  -6.853   1.278 1.00 . A A .  52 GLU O    1 1 
        9 19896 1 1  52 GLU OE1  O 120.665  -7.159   1.665 1.00 . A A .  52 GLU OE1  1 1 
        9 19897 1 1  52 GLU OE2  O 122.468  -8.168   2.274 1.00 . A A .  52 GLU OE2  1 1 
        9 19898 1 1  53 LYS C    C 115.163  -6.597   0.249 1.00 . A A .  53 LYS C    1 1 
        9 19899 1 1  53 LYS CA   C 116.134  -6.662  -0.920 1.00 . A A .  53 LYS CA   1 1 
        9 19900 1 1  53 LYS CB   C 115.352  -6.919  -2.219 1.00 . A A .  53 LYS CB   1 1 
        9 19901 1 1  53 LYS CD   C 112.880  -6.922  -1.727 1.00 . A A .  53 LYS CD   1 1 
        9 19902 1 1  53 LYS CE   C 112.565  -8.033  -2.732 1.00 . A A .  53 LYS CE   1 1 
        9 19903 1 1  53 LYS CG   C 114.066  -6.081  -2.223 1.00 . A A .  53 LYS CG   1 1 
        9 19904 1 1  53 LYS H    H 117.195  -8.513  -1.279 1.00 . A A .  53 LYS H    1 1 
        9 19905 1 1  53 LYS HA   H 116.676  -5.730  -0.995 1.00 . A A .  53 LYS HA   1 1 
        9 19906 1 1  53 LYS HB2  H 115.961  -6.636  -3.065 1.00 . A A .  53 LYS HB2  1 1 
        9 19907 1 1  53 LYS HB3  H 115.097  -7.963  -2.291 1.00 . A A .  53 LYS HB3  1 1 
        9 19908 1 1  53 LYS HD2  H 113.120  -7.363  -0.775 1.00 . A A .  53 LYS HD2  1 1 
        9 19909 1 1  53 LYS HD3  H 112.015  -6.288  -1.618 1.00 . A A .  53 LYS HD3  1 1 
        9 19910 1 1  53 LYS HE2  H 111.498  -8.191  -2.768 1.00 . A A .  53 LYS HE2  1 1 
        9 19911 1 1  53 LYS HE3  H 112.918  -7.747  -3.708 1.00 . A A .  53 LYS HE3  1 1 
        9 19912 1 1  53 LYS HG2  H 114.194  -5.226  -1.575 1.00 . A A .  53 LYS HG2  1 1 
        9 19913 1 1  53 LYS HG3  H 113.866  -5.739  -3.226 1.00 . A A .  53 LYS HG3  1 1 
        9 19914 1 1  53 LYS HZ1  H 112.648 -10.107  -2.571 1.00 . A A .  53 LYS HZ1  1 1 
        9 19915 1 1  53 LYS HZ2  H 113.376  -9.282  -1.276 1.00 . A A .  53 LYS HZ2  1 1 
        9 19916 1 1  53 LYS HZ3  H 114.161  -9.370  -2.781 1.00 . A A .  53 LYS HZ3  1 1 
        9 19917 1 1  53 LYS N    N 117.087  -7.775  -0.641 1.00 . A A .  53 LYS N    1 1 
        9 19918 1 1  53 LYS NZ   N 113.239  -9.293  -2.308 1.00 . A A .  53 LYS NZ   1 1 
        9 19919 1 1  53 LYS O    O 114.889  -5.547   0.791 1.00 . A A .  53 LYS O    1 1 
        9 19920 1 1  54 GLN C    C 114.318  -7.068   2.988 1.00 . A A .  54 GLN C    1 1 
        9 19921 1 1  54 GLN CA   C 113.697  -7.780   1.777 1.00 . A A .  54 GLN CA   1 1 
        9 19922 1 1  54 GLN CB   C 113.396  -9.254   2.092 1.00 . A A .  54 GLN CB   1 1 
        9 19923 1 1  54 GLN CD   C 113.179  -8.967   4.568 1.00 . A A .  54 GLN CD   1 1 
        9 19924 1 1  54 GLN CG   C 113.971  -9.652   3.452 1.00 . A A .  54 GLN CG   1 1 
        9 19925 1 1  54 GLN H    H 114.901  -8.560   0.178 1.00 . A A .  54 GLN H    1 1 
        9 19926 1 1  54 GLN HA   H 112.781  -7.283   1.497 1.00 . A A .  54 GLN HA   1 1 
        9 19927 1 1  54 GLN HB2  H 112.328  -9.406   2.097 1.00 . A A .  54 GLN HB2  1 1 
        9 19928 1 1  54 GLN HB3  H 113.839  -9.875   1.325 1.00 . A A .  54 GLN HB3  1 1 
        9 19929 1 1  54 GLN HE21 H 111.463  -9.012   3.571 1.00 . A A .  54 GLN HE21 1 1 
        9 19930 1 1  54 GLN HE22 H 111.388  -8.305   5.112 1.00 . A A .  54 GLN HE22 1 1 
        9 19931 1 1  54 GLN HG2  H 113.902 -10.723   3.566 1.00 . A A .  54 GLN HG2  1 1 
        9 19932 1 1  54 GLN HG3  H 115.005  -9.353   3.508 1.00 . A A .  54 GLN HG3  1 1 
        9 19933 1 1  54 GLN N    N 114.652  -7.731   0.640 1.00 . A A .  54 GLN N    1 1 
        9 19934 1 1  54 GLN NE2  N 111.904  -8.743   4.403 1.00 . A A .  54 GLN NE2  1 1 
        9 19935 1 1  54 GLN O    O 113.664  -6.310   3.684 1.00 . A A .  54 GLN O    1 1 
        9 19936 1 1  54 GLN OE1  O 113.726  -8.634   5.601 1.00 . A A .  54 GLN OE1  1 1 
        9 19937 1 1  55 LYS C    C 116.254  -5.112   4.125 1.00 . A A .  55 LYS C    1 1 
        9 19938 1 1  55 LYS CA   C 116.244  -6.617   4.385 1.00 . A A .  55 LYS CA   1 1 
        9 19939 1 1  55 LYS CB   C 117.682  -7.130   4.522 1.00 . A A .  55 LYS CB   1 1 
        9 19940 1 1  55 LYS CD   C 116.968  -9.208   5.715 1.00 . A A .  55 LYS CD   1 1 
        9 19941 1 1  55 LYS CE   C 117.495 -10.255   6.697 1.00 . A A .  55 LYS CE   1 1 
        9 19942 1 1  55 LYS CG   C 117.819  -7.940   5.814 1.00 . A A .  55 LYS CG   1 1 
        9 19943 1 1  55 LYS H    H 116.095  -7.894   2.657 1.00 . A A .  55 LYS H    1 1 
        9 19944 1 1  55 LYS HA   H 115.693  -6.824   5.292 1.00 . A A .  55 LYS HA   1 1 
        9 19945 1 1  55 LYS HB2  H 117.921  -7.758   3.676 1.00 . A A .  55 LYS HB2  1 1 
        9 19946 1 1  55 LYS HB3  H 118.363  -6.293   4.552 1.00 . A A .  55 LYS HB3  1 1 
        9 19947 1 1  55 LYS HD2  H 115.942  -8.971   5.956 1.00 . A A .  55 LYS HD2  1 1 
        9 19948 1 1  55 LYS HD3  H 117.022  -9.600   4.711 1.00 . A A .  55 LYS HD3  1 1 
        9 19949 1 1  55 LYS HE2  H 117.896  -9.761   7.570 1.00 . A A .  55 LYS HE2  1 1 
        9 19950 1 1  55 LYS HE3  H 116.689 -10.910   6.993 1.00 . A A .  55 LYS HE3  1 1 
        9 19951 1 1  55 LYS HG2  H 118.855  -8.211   5.960 1.00 . A A .  55 LYS HG2  1 1 
        9 19952 1 1  55 LYS HG3  H 117.481  -7.346   6.649 1.00 . A A .  55 LYS HG3  1 1 
        9 19953 1 1  55 LYS HZ1  H 119.427 -11.029   6.629 1.00 . A A .  55 LYS HZ1  1 1 
        9 19954 1 1  55 LYS HZ2  H 118.778 -10.651   5.105 1.00 . A A .  55 LYS HZ2  1 1 
        9 19955 1 1  55 LYS HZ3  H 118.254 -12.038   5.936 1.00 . A A .  55 LYS HZ3  1 1 
        9 19956 1 1  55 LYS N    N 115.581  -7.292   3.235 1.00 . A A .  55 LYS N    1 1 
        9 19957 1 1  55 LYS NZ   N 118.570 -11.054   6.042 1.00 . A A .  55 LYS NZ   1 1 
        9 19958 1 1  55 LYS O    O 115.910  -4.319   4.979 1.00 . A A .  55 LYS O    1 1 
        9 19959 1 1  56 MET C    C 115.296  -2.652   2.921 1.00 . A A .  56 MET C    1 1 
        9 19960 1 1  56 MET CA   C 116.666  -3.267   2.615 1.00 . A A .  56 MET CA   1 1 
        9 19961 1 1  56 MET CB   C 116.997  -3.100   1.131 1.00 . A A .  56 MET CB   1 1 
        9 19962 1 1  56 MET CE   C 114.565  -0.079   0.525 1.00 . A A .  56 MET CE   1 1 
        9 19963 1 1  56 MET CG   C 116.770  -1.649   0.706 1.00 . A A .  56 MET CG   1 1 
        9 19964 1 1  56 MET H    H 116.911  -5.372   2.269 1.00 . A A .  56 MET H    1 1 
        9 19965 1 1  56 MET HA   H 117.422  -2.777   3.211 1.00 . A A .  56 MET HA   1 1 
        9 19966 1 1  56 MET HB2  H 118.030  -3.364   0.966 1.00 . A A .  56 MET HB2  1 1 
        9 19967 1 1  56 MET HB3  H 116.362  -3.748   0.546 1.00 . A A .  56 MET HB3  1 1 
        9 19968 1 1  56 MET HE1  H 114.118  -0.361   1.468 1.00 . A A .  56 MET HE1  1 1 
        9 19969 1 1  56 MET HE2  H 113.813   0.356  -0.111 1.00 . A A .  56 MET HE2  1 1 
        9 19970 1 1  56 MET HE3  H 115.353   0.642   0.694 1.00 . A A .  56 MET HE3  1 1 
        9 19971 1 1  56 MET HG2  H 116.676  -1.027   1.582 1.00 . A A .  56 MET HG2  1 1 
        9 19972 1 1  56 MET HG3  H 117.607  -1.312   0.113 1.00 . A A .  56 MET HG3  1 1 
        9 19973 1 1  56 MET N    N 116.639  -4.715   2.943 1.00 . A A .  56 MET N    1 1 
        9 19974 1 1  56 MET O    O 115.202  -1.543   3.405 1.00 . A A .  56 MET O    1 1 
        9 19975 1 1  56 MET SD   S 115.255  -1.545  -0.276 1.00 . A A .  56 MET SD   1 1 
        9 19976 1 1  57 ILE C    C 112.845  -2.453   4.463 1.00 . A A .  57 ILE C    1 1 
        9 19977 1 1  57 ILE CA   C 112.884  -2.791   2.973 1.00 . A A .  57 ILE CA   1 1 
        9 19978 1 1  57 ILE CB   C 111.786  -3.805   2.639 1.00 . A A .  57 ILE CB   1 1 
        9 19979 1 1  57 ILE CD1  C 112.650  -3.804   0.293 1.00 . A A .  57 ILE CD1  1 1 
        9 19980 1 1  57 ILE CG1  C 112.248  -4.684   1.479 1.00 . A A .  57 ILE CG1  1 1 
        9 19981 1 1  57 ILE CG2  C 110.497  -3.074   2.239 1.00 . A A .  57 ILE CG2  1 1 
        9 19982 1 1  57 ILE H    H 114.310  -4.261   2.286 1.00 . A A .  57 ILE H    1 1 
        9 19983 1 1  57 ILE HA   H 112.737  -1.890   2.397 1.00 . A A .  57 ILE HA   1 1 
        9 19984 1 1  57 ILE HB   H 111.593  -4.423   3.504 1.00 . A A .  57 ILE HB   1 1 
        9 19985 1 1  57 ILE HD11 H 112.367  -4.292  -0.628 1.00 . A A .  57 ILE HD11 1 1 
        9 19986 1 1  57 ILE HD12 H 113.718  -3.650   0.305 1.00 . A A .  57 ILE HD12 1 1 
        9 19987 1 1  57 ILE HD13 H 112.148  -2.851   0.364 1.00 . A A .  57 ILE HD13 1 1 
        9 19988 1 1  57 ILE HG12 H 113.094  -5.269   1.795 1.00 . A A .  57 ILE HG12 1 1 
        9 19989 1 1  57 ILE HG13 H 111.445  -5.342   1.181 1.00 . A A .  57 ILE HG13 1 1 
        9 19990 1 1  57 ILE HG21 H 110.607  -2.013   2.414 1.00 . A A .  57 ILE HG21 1 1 
        9 19991 1 1  57 ILE HG22 H 109.676  -3.452   2.826 1.00 . A A .  57 ILE HG22 1 1 
        9 19992 1 1  57 ILE HG23 H 110.294  -3.244   1.192 1.00 . A A .  57 ILE HG23 1 1 
        9 19993 1 1  57 ILE N    N 114.228  -3.361   2.664 1.00 . A A .  57 ILE N    1 1 
        9 19994 1 1  57 ILE O    O 112.404  -1.394   4.860 1.00 . A A .  57 ILE O    1 1 
        9 19995 1 1  58 GLY C    C 114.038  -1.675   6.944 1.00 . A A .  58 GLY C    1 1 
        9 19996 1 1  58 GLY CA   C 113.346  -3.028   6.754 1.00 . A A .  58 GLY CA   1 1 
        9 19997 1 1  58 GLY H    H 113.702  -4.175   4.962 1.00 . A A .  58 GLY H    1 1 
        9 19998 1 1  58 GLY HA2  H 112.333  -2.981   7.127 1.00 . A A .  58 GLY HA2  1 1 
        9 19999 1 1  58 GLY HA3  H 113.897  -3.790   7.283 1.00 . A A .  58 GLY HA3  1 1 
        9 20000 1 1  58 GLY N    N 113.332  -3.333   5.295 1.00 . A A .  58 GLY N    1 1 
        9 20001 1 1  58 GLY O    O 113.573  -0.811   7.670 1.00 . A A .  58 GLY O    1 1 
        9 20002 1 1  59 PHE C    C 114.851   0.924   6.026 1.00 . A A .  59 PHE C    1 1 
        9 20003 1 1  59 PHE CA   C 115.848  -0.176   6.371 1.00 . A A .  59 PHE CA   1 1 
        9 20004 1 1  59 PHE CB   C 117.019  -0.159   5.379 1.00 . A A .  59 PHE CB   1 1 
        9 20005 1 1  59 PHE CD1  C 117.740   2.251   5.239 1.00 . A A .  59 PHE CD1  1 1 
        9 20006 1 1  59 PHE CD2  C 116.476   1.306   3.402 1.00 . A A .  59 PHE CD2  1 1 
        9 20007 1 1  59 PHE CE1  C 117.798   3.476   4.567 1.00 . A A .  59 PHE CE1  1 1 
        9 20008 1 1  59 PHE CE2  C 116.534   2.530   2.730 1.00 . A A .  59 PHE CE2  1 1 
        9 20009 1 1  59 PHE CG   C 117.077   1.167   4.658 1.00 . A A .  59 PHE CG   1 1 
        9 20010 1 1  59 PHE CZ   C 117.194   3.614   3.311 1.00 . A A .  59 PHE CZ   1 1 
        9 20011 1 1  59 PHE H    H 115.479  -2.175   5.670 1.00 . A A .  59 PHE H    1 1 
        9 20012 1 1  59 PHE HA   H 116.215  -0.039   7.378 1.00 . A A .  59 PHE HA   1 1 
        9 20013 1 1  59 PHE HB2  H 117.942  -0.314   5.914 1.00 . A A .  59 PHE HB2  1 1 
        9 20014 1 1  59 PHE HB3  H 116.887  -0.951   4.658 1.00 . A A .  59 PHE HB3  1 1 
        9 20015 1 1  59 PHE HD1  H 118.206   2.143   6.206 1.00 . A A .  59 PHE HD1  1 1 
        9 20016 1 1  59 PHE HD2  H 115.965   0.471   2.955 1.00 . A A .  59 PHE HD2  1 1 
        9 20017 1 1  59 PHE HE1  H 118.307   4.315   5.018 1.00 . A A .  59 PHE HE1  1 1 
        9 20018 1 1  59 PHE HE2  H 116.071   2.637   1.760 1.00 . A A .  59 PHE HE2  1 1 
        9 20019 1 1  59 PHE HZ   H 117.236   4.557   2.791 1.00 . A A .  59 PHE HZ   1 1 
        9 20020 1 1  59 PHE N    N 115.136  -1.476   6.265 1.00 . A A .  59 PHE N    1 1 
        9 20021 1 1  59 PHE O    O 114.794   1.953   6.667 1.00 . A A .  59 PHE O    1 1 
        9 20022 1 1  60 LEU C    C 112.232   2.075   5.889 1.00 . A A .  60 LEU C    1 1 
        9 20023 1 1  60 LEU CA   C 113.024   1.698   4.644 1.00 . A A .  60 LEU CA   1 1 
        9 20024 1 1  60 LEU CB   C 112.086   1.078   3.606 1.00 . A A .  60 LEU CB   1 1 
        9 20025 1 1  60 LEU CD1  C 113.480   2.362   1.938 1.00 . A A .  60 LEU CD1  1 1 
        9 20026 1 1  60 LEU CD2  C 111.527   1.005   1.194 1.00 . A A .  60 LEU CD2  1 1 
        9 20027 1 1  60 LEU CG   C 112.065   1.898   2.310 1.00 . A A .  60 LEU CG   1 1 
        9 20028 1 1  60 LEU H    H 114.103  -0.156   4.542 1.00 . A A .  60 LEU H    1 1 
        9 20029 1 1  60 LEU HA   H 113.501   2.571   4.243 1.00 . A A .  60 LEU HA   1 1 
        9 20030 1 1  60 LEU HB2  H 112.424   0.080   3.383 1.00 . A A .  60 LEU HB2  1 1 
        9 20031 1 1  60 LEU HB3  H 111.086   1.030   4.011 1.00 . A A .  60 LEU HB3  1 1 
        9 20032 1 1  60 LEU HD11 H 114.205   1.700   2.385 1.00 . A A .  60 LEU HD11 1 1 
        9 20033 1 1  60 LEU HD12 H 113.638   3.369   2.295 1.00 . A A .  60 LEU HD12 1 1 
        9 20034 1 1  60 LEU HD13 H 113.594   2.344   0.863 1.00 . A A .  60 LEU HD13 1 1 
        9 20035 1 1  60 LEU HD21 H 110.453   1.035   1.206 1.00 . A A .  60 LEU HD21 1 1 
        9 20036 1 1  60 LEU HD22 H 111.859  -0.010   1.350 1.00 . A A .  60 LEU HD22 1 1 
        9 20037 1 1  60 LEU HD23 H 111.891   1.356   0.244 1.00 . A A .  60 LEU HD23 1 1 
        9 20038 1 1  60 LEU HG   H 111.414   2.758   2.434 1.00 . A A .  60 LEU HG   1 1 
        9 20039 1 1  60 LEU N    N 114.046   0.693   5.028 1.00 . A A .  60 LEU N    1 1 
        9 20040 1 1  60 LEU O    O 112.008   3.234   6.170 1.00 . A A .  60 LEU O    1 1 
        9 20041 1 1  61 ARG C    C 111.815   2.485   8.651 1.00 . A A .  61 ARG C    1 1 
        9 20042 1 1  61 ARG CA   C 111.048   1.416   7.880 1.00 . A A .  61 ARG CA   1 1 
        9 20043 1 1  61 ARG CB   C 110.917   0.156   8.740 1.00 . A A .  61 ARG CB   1 1 
        9 20044 1 1  61 ARG CD   C 110.463  -2.301   8.693 1.00 . A A .  61 ARG CD   1 1 
        9 20045 1 1  61 ARG CG   C 110.455  -1.013   7.867 1.00 . A A .  61 ARG CG   1 1 
        9 20046 1 1  61 ARG CZ   C 111.959  -3.380  10.263 1.00 . A A .  61 ARG CZ   1 1 
        9 20047 1 1  61 ARG H    H 112.011   0.172   6.413 1.00 . A A .  61 ARG H    1 1 
        9 20048 1 1  61 ARG HA   H 110.068   1.785   7.619 1.00 . A A .  61 ARG HA   1 1 
        9 20049 1 1  61 ARG HB2  H 111.874  -0.079   9.182 1.00 . A A .  61 ARG HB2  1 1 
        9 20050 1 1  61 ARG HB3  H 110.192   0.328   9.521 1.00 . A A .  61 ARG HB3  1 1 
        9 20051 1 1  61 ARG HD2  H 109.689  -2.251   9.444 1.00 . A A .  61 ARG HD2  1 1 
        9 20052 1 1  61 ARG HD3  H 110.283  -3.145   8.045 1.00 . A A .  61 ARG HD3  1 1 
        9 20053 1 1  61 ARG HE   H 112.531  -1.867   9.112 1.00 . A A .  61 ARG HE   1 1 
        9 20054 1 1  61 ARG HG2  H 109.455  -0.821   7.509 1.00 . A A .  61 ARG HG2  1 1 
        9 20055 1 1  61 ARG HG3  H 111.124  -1.122   7.027 1.00 . A A .  61 ARG HG3  1 1 
        9 20056 1 1  61 ARG HH11 H 110.081  -4.062  10.142 1.00 . A A .  61 ARG HH11 1 1 
        9 20057 1 1  61 ARG HH12 H 111.101  -4.874  11.282 1.00 . A A .  61 ARG HH12 1 1 
        9 20058 1 1  61 ARG HH21 H 113.878  -2.914  10.596 1.00 . A A .  61 ARG HH21 1 1 
        9 20059 1 1  61 ARG HH22 H 113.250  -4.224  11.539 1.00 . A A .  61 ARG HH22 1 1 
        9 20060 1 1  61 ARG N    N 111.814   1.103   6.649 1.00 . A A .  61 ARG N    1 1 
        9 20061 1 1  61 ARG NE   N 111.788  -2.457   9.356 1.00 . A A .  61 ARG NE   1 1 
        9 20062 1 1  61 ARG NH1  N 110.970  -4.167  10.588 1.00 . A A .  61 ARG NH1  1 1 
        9 20063 1 1  61 ARG NH2  N 113.119  -3.517  10.845 1.00 . A A .  61 ARG NH2  1 1 
        9 20064 1 1  61 ARG O    O 111.240   3.366   9.259 1.00 . A A .  61 ARG O    1 1 
        9 20065 1 1  62 SER C    C 114.716   4.294   8.339 1.00 . A A .  62 SER C    1 1 
        9 20066 1 1  62 SER CA   C 113.938   3.428   9.344 1.00 . A A .  62 SER CA   1 1 
        9 20067 1 1  62 SER CB   C 114.912   2.715  10.281 1.00 . A A .  62 SER CB   1 1 
        9 20068 1 1  62 SER H    H 113.558   1.694   8.119 1.00 . A A .  62 SER H    1 1 
        9 20069 1 1  62 SER HA   H 113.285   4.062   9.926 1.00 . A A .  62 SER HA   1 1 
        9 20070 1 1  62 SER HB2  H 114.361   2.176  11.033 1.00 . A A .  62 SER HB2  1 1 
        9 20071 1 1  62 SER HB3  H 115.514   2.018   9.713 1.00 . A A .  62 SER HB3  1 1 
        9 20072 1 1  62 SER HG   H 116.493   3.216  11.298 1.00 . A A .  62 SER HG   1 1 
        9 20073 1 1  62 SER N    N 113.118   2.414   8.621 1.00 . A A .  62 SER N    1 1 
        9 20074 1 1  62 SER O    O 115.556   5.084   8.717 1.00 . A A .  62 SER O    1 1 
        9 20075 1 1  62 SER OG   O 115.744   3.678  10.914 1.00 . A A .  62 SER OG   1 1 
        9 20076 1 1  63 SER C    C 115.290   6.411   6.482 1.00 . A A .  63 SER C    1 1 
        9 20077 1 1  63 SER CA   C 115.196   4.951   6.041 1.00 . A A .  63 SER CA   1 1 
        9 20078 1 1  63 SER CB   C 114.469   4.888   4.697 1.00 . A A .  63 SER CB   1 1 
        9 20079 1 1  63 SER H    H 113.786   3.492   6.774 1.00 . A A .  63 SER H    1 1 
        9 20080 1 1  63 SER HA   H 116.188   4.552   5.925 1.00 . A A .  63 SER HA   1 1 
        9 20081 1 1  63 SER HB2  H 114.591   5.823   4.176 1.00 . A A .  63 SER HB2  1 1 
        9 20082 1 1  63 SER HB3  H 114.891   4.092   4.100 1.00 . A A .  63 SER HB3  1 1 
        9 20083 1 1  63 SER HG   H 112.720   4.265   4.121 1.00 . A A .  63 SER HG   1 1 
        9 20084 1 1  63 SER N    N 114.458   4.143   7.062 1.00 . A A .  63 SER N    1 1 
        9 20085 1 1  63 SER O    O 114.793   6.792   7.520 1.00 . A A .  63 SER O    1 1 
        9 20086 1 1  63 SER OG   O 113.086   4.656   4.917 1.00 . A A .  63 SER OG   1 1 
        9 20087 1 1  64 GLU C    C 114.659   9.305   6.072 1.00 . A A .  64 GLU C    1 1 
        9 20088 1 1  64 GLU CA   C 116.048   8.671   6.048 1.00 . A A .  64 GLU CA   1 1 
        9 20089 1 1  64 GLU CB   C 116.920   9.386   5.013 1.00 . A A .  64 GLU CB   1 1 
        9 20090 1 1  64 GLU CD   C 118.632  11.122   5.587 1.00 . A A .  64 GLU CD   1 1 
        9 20091 1 1  64 GLU CG   C 117.134  10.844   5.438 1.00 . A A .  64 GLU CG   1 1 
        9 20092 1 1  64 GLU H    H 116.309   6.904   4.850 1.00 . A A .  64 GLU H    1 1 
        9 20093 1 1  64 GLU HA   H 116.502   8.759   7.023 1.00 . A A .  64 GLU HA   1 1 
        9 20094 1 1  64 GLU HB2  H 117.875   8.885   4.943 1.00 . A A .  64 GLU HB2  1 1 
        9 20095 1 1  64 GLU HB3  H 116.430   9.361   4.052 1.00 . A A .  64 GLU HB3  1 1 
        9 20096 1 1  64 GLU HG2  H 116.720  11.501   4.687 1.00 . A A .  64 GLU HG2  1 1 
        9 20097 1 1  64 GLU HG3  H 116.642  11.022   6.382 1.00 . A A .  64 GLU HG3  1 1 
        9 20098 1 1  64 GLU N    N 115.922   7.233   5.688 1.00 . A A .  64 GLU N    1 1 
        9 20099 1 1  64 GLU O    O 114.465  10.379   6.605 1.00 . A A .  64 GLU O    1 1 
        9 20100 1 1  64 GLU OE1  O 119.386  10.671   4.740 1.00 . A A .  64 GLU OE1  1 1 
        9 20101 1 1  64 GLU OE2  O 118.999  11.781   6.546 1.00 . A A .  64 GLU OE2  1 1 
        9 20102 1 1  65 GLU C    C 112.002   9.773   6.884 1.00 . A A .  65 GLU C    1 1 
        9 20103 1 1  65 GLU CA   C 112.309   9.208   5.497 1.00 . A A .  65 GLU CA   1 1 
        9 20104 1 1  65 GLU CB   C 111.303   8.104   5.158 1.00 . A A .  65 GLU CB   1 1 
        9 20105 1 1  65 GLU CD   C 111.486   6.426   3.306 1.00 . A A .  65 GLU CD   1 1 
        9 20106 1 1  65 GLU CG   C 111.241   7.900   3.638 1.00 . A A .  65 GLU CG   1 1 
        9 20107 1 1  65 GLU H    H 113.864   7.778   5.079 1.00 . A A .  65 GLU H    1 1 
        9 20108 1 1  65 GLU HA   H 112.243   9.998   4.764 1.00 . A A .  65 GLU HA   1 1 
        9 20109 1 1  65 GLU HB2  H 111.610   7.184   5.634 1.00 . A A .  65 GLU HB2  1 1 
        9 20110 1 1  65 GLU HB3  H 110.326   8.386   5.520 1.00 . A A .  65 GLU HB3  1 1 
        9 20111 1 1  65 GLU HG2  H 110.264   8.192   3.276 1.00 . A A .  65 GLU HG2  1 1 
        9 20112 1 1  65 GLU HG3  H 111.996   8.504   3.159 1.00 . A A .  65 GLU HG3  1 1 
        9 20113 1 1  65 GLU N    N 113.687   8.645   5.501 1.00 . A A .  65 GLU N    1 1 
        9 20114 1 1  65 GLU O    O 111.061  10.519   7.069 1.00 . A A .  65 GLU O    1 1 
        9 20115 1 1  65 GLU OE1  O 110.524   5.675   3.289 1.00 . A A .  65 GLU OE1  1 1 
        9 20116 1 1  65 GLU OE2  O 112.630   6.074   3.073 1.00 . A A .  65 GLU OE2  1 1 
        9 20117 1 1  66 LEU C    C 112.365  11.469   9.151 1.00 . A A .  66 LEU C    1 1 
        9 20118 1 1  66 LEU CA   C 112.560   9.956   9.236 1.00 . A A .  66 LEU CA   1 1 
        9 20119 1 1  66 LEU CB   C 113.771   9.658  10.130 1.00 . A A .  66 LEU CB   1 1 
        9 20120 1 1  66 LEU CD1  C 115.718   8.110   9.808 1.00 . A A .  66 LEU CD1  1 1 
        9 20121 1 1  66 LEU CD2  C 113.787   7.404  11.219 1.00 . A A .  66 LEU CD2  1 1 
        9 20122 1 1  66 LEU CG   C 114.197   8.192   9.974 1.00 . A A .  66 LEU CG   1 1 
        9 20123 1 1  66 LEU H    H 113.557   8.833   7.685 1.00 . A A .  66 LEU H    1 1 
        9 20124 1 1  66 LEU HA   H 111.676   9.497   9.654 1.00 . A A .  66 LEU HA   1 1 
        9 20125 1 1  66 LEU HB2  H 114.589  10.304   9.847 1.00 . A A .  66 LEU HB2  1 1 
        9 20126 1 1  66 LEU HB3  H 113.510   9.846  11.160 1.00 . A A .  66 LEU HB3  1 1 
        9 20127 1 1  66 LEU HD11 H 115.985   7.148   9.399 1.00 . A A .  66 LEU HD11 1 1 
        9 20128 1 1  66 LEU HD12 H 116.192   8.235  10.770 1.00 . A A .  66 LEU HD12 1 1 
        9 20129 1 1  66 LEU HD13 H 116.052   8.890   9.140 1.00 . A A .  66 LEU HD13 1 1 
        9 20130 1 1  66 LEU HD21 H 114.127   6.383  11.127 1.00 . A A .  66 LEU HD21 1 1 
        9 20131 1 1  66 LEU HD22 H 112.712   7.417  11.316 1.00 . A A .  66 LEU HD22 1 1 
        9 20132 1 1  66 LEU HD23 H 114.233   7.854  12.093 1.00 . A A .  66 LEU HD23 1 1 
        9 20133 1 1  66 LEU HG   H 113.716   7.767   9.106 1.00 . A A .  66 LEU HG   1 1 
        9 20134 1 1  66 LEU N    N 112.799   9.430   7.861 1.00 . A A .  66 LEU N    1 1 
        9 20135 1 1  66 LEU O    O 111.690  12.071   9.962 1.00 . A A .  66 LEU O    1 1 
        9 20136 1 1  67 LYS C    C 111.448  13.897   7.443 1.00 . A A .  67 LYS C    1 1 
        9 20137 1 1  67 LYS CA   C 112.830  13.558   8.007 1.00 . A A .  67 LYS CA   1 1 
        9 20138 1 1  67 LYS CB   C 113.908  14.056   7.046 1.00 . A A .  67 LYS CB   1 1 
        9 20139 1 1  67 LYS CD   C 113.819  13.751   4.567 1.00 . A A .  67 LYS CD   1 1 
        9 20140 1 1  67 LYS CE   C 113.639  12.698   3.474 1.00 . A A .  67 LYS CE   1 1 
        9 20141 1 1  67 LYS CG   C 114.072  13.053   5.899 1.00 . A A .  67 LYS CG   1 1 
        9 20142 1 1  67 LYS H    H 113.501  11.571   7.531 1.00 . A A .  67 LYS H    1 1 
        9 20143 1 1  67 LYS HA   H 112.955  14.037   8.967 1.00 . A A .  67 LYS HA   1 1 
        9 20144 1 1  67 LYS HB2  H 113.619  15.020   6.651 1.00 . A A .  67 LYS HB2  1 1 
        9 20145 1 1  67 LYS HB3  H 114.845  14.151   7.575 1.00 . A A .  67 LYS HB3  1 1 
        9 20146 1 1  67 LYS HD2  H 112.926  14.354   4.640 1.00 . A A .  67 LYS HD2  1 1 
        9 20147 1 1  67 LYS HD3  H 114.659  14.380   4.328 1.00 . A A .  67 LYS HD3  1 1 
        9 20148 1 1  67 LYS HE2  H 112.825  12.043   3.739 1.00 . A A .  67 LYS HE2  1 1 
        9 20149 1 1  67 LYS HE3  H 113.420  13.184   2.535 1.00 . A A .  67 LYS HE3  1 1 
        9 20150 1 1  67 LYS HG2  H 115.076  12.655   5.911 1.00 . A A .  67 LYS HG2  1 1 
        9 20151 1 1  67 LYS HG3  H 113.364  12.247   6.015 1.00 . A A .  67 LYS HG3  1 1 
        9 20152 1 1  67 LYS HZ1  H 114.898  11.144   4.054 1.00 . A A .  67 LYS HZ1  1 1 
        9 20153 1 1  67 LYS HZ2  H 115.714  12.519   3.482 1.00 . A A .  67 LYS HZ2  1 1 
        9 20154 1 1  67 LYS HZ3  H 114.933  11.476   2.392 1.00 . A A .  67 LYS HZ3  1 1 
        9 20155 1 1  67 LYS N    N 112.961  12.083   8.168 1.00 . A A .  67 LYS N    1 1 
        9 20156 1 1  67 LYS NZ   N 114.891  11.899   3.340 1.00 . A A .  67 LYS NZ   1 1 
        9 20157 1 1  67 LYS O    O 110.769  14.763   7.953 1.00 . A A .  67 LYS O    1 1 
        9 20158 1 1  68 VAL C    C 109.800  14.683   4.820 1.00 . A A .  68 VAL C    1 1 
        9 20159 1 1  68 VAL CA   C 109.689  13.511   5.802 1.00 . A A .  68 VAL CA   1 1 
        9 20160 1 1  68 VAL CB   C 108.704  13.872   6.930 1.00 . A A .  68 VAL CB   1 1 
        9 20161 1 1  68 VAL CG1  C 107.264  13.825   6.417 1.00 . A A .  68 VAL CG1  1 1 
        9 20162 1 1  68 VAL CG2  C 108.859  12.876   8.086 1.00 . A A .  68 VAL CG2  1 1 
        9 20163 1 1  68 VAL H    H 111.599  12.536   5.998 1.00 . A A .  68 VAL H    1 1 
        9 20164 1 1  68 VAL HA   H 109.334  12.635   5.280 1.00 . A A .  68 VAL HA   1 1 
        9 20165 1 1  68 VAL HB   H 108.915  14.870   7.284 1.00 . A A .  68 VAL HB   1 1 
        9 20166 1 1  68 VAL HG11 H 106.984  14.797   6.038 1.00 . A A .  68 VAL HG11 1 1 
        9 20167 1 1  68 VAL HG12 H 106.603  13.554   7.227 1.00 . A A .  68 VAL HG12 1 1 
        9 20168 1 1  68 VAL HG13 H 107.185  13.095   5.632 1.00 . A A .  68 VAL HG13 1 1 
        9 20169 1 1  68 VAL HG21 H 107.883  12.552   8.417 1.00 . A A .  68 VAL HG21 1 1 
        9 20170 1 1  68 VAL HG22 H 109.375  13.351   8.906 1.00 . A A .  68 VAL HG22 1 1 
        9 20171 1 1  68 VAL HG23 H 109.427  12.020   7.751 1.00 . A A .  68 VAL HG23 1 1 
        9 20172 1 1  68 VAL N    N 111.030  13.226   6.395 1.00 . A A .  68 VAL N    1 1 
        9 20173 1 1  68 VAL O    O 108.989  15.583   4.844 1.00 . A A .  68 VAL O    1 1 
        9 20174 1 1  69 PHE C    C 112.011  15.581   1.934 1.00 . A A .  69 PHE C    1 1 
        9 20175 1 1  69 PHE CA   C 110.917  15.825   2.987 1.00 . A A .  69 PHE CA   1 1 
        9 20176 1 1  69 PHE CB   C 111.267  17.103   3.754 1.00 . A A .  69 PHE CB   1 1 
        9 20177 1 1  69 PHE CD1  C 108.996  18.196   3.842 1.00 . A A .  69 PHE CD1  1 1 
        9 20178 1 1  69 PHE CD2  C 110.018  17.453   5.912 1.00 . A A .  69 PHE CD2  1 1 
        9 20179 1 1  69 PHE CE1  C 107.882  18.651   4.557 1.00 . A A .  69 PHE CE1  1 1 
        9 20180 1 1  69 PHE CE2  C 108.905  17.909   6.626 1.00 . A A .  69 PHE CE2  1 1 
        9 20181 1 1  69 PHE CG   C 110.064  17.596   4.520 1.00 . A A .  69 PHE CG   1 1 
        9 20182 1 1  69 PHE CZ   C 107.836  18.508   5.949 1.00 . A A .  69 PHE CZ   1 1 
        9 20183 1 1  69 PHE H    H 111.432  13.947   3.929 1.00 . A A .  69 PHE H    1 1 
        9 20184 1 1  69 PHE HA   H 109.979  15.964   2.484 1.00 . A A .  69 PHE HA   1 1 
        9 20185 1 1  69 PHE HB2  H 112.070  16.896   4.444 1.00 . A A .  69 PHE HB2  1 1 
        9 20186 1 1  69 PHE HB3  H 111.581  17.863   3.054 1.00 . A A .  69 PHE HB3  1 1 
        9 20187 1 1  69 PHE HD1  H 109.031  18.304   2.767 1.00 . A A .  69 PHE HD1  1 1 
        9 20188 1 1  69 PHE HD2  H 110.841  16.987   6.433 1.00 . A A .  69 PHE HD2  1 1 
        9 20189 1 1  69 PHE HE1  H 107.057  19.112   4.034 1.00 . A A .  69 PHE HE1  1 1 
        9 20190 1 1  69 PHE HE2  H 108.869  17.797   7.700 1.00 . A A .  69 PHE HE2  1 1 
        9 20191 1 1  69 PHE HZ   H 106.976  18.860   6.500 1.00 . A A .  69 PHE HZ   1 1 
        9 20192 1 1  69 PHE N    N 110.790  14.685   3.949 1.00 . A A .  69 PHE N    1 1 
        9 20193 1 1  69 PHE O    O 111.736  15.546   0.751 1.00 . A A .  69 PHE O    1 1 
        9 20194 1 1  70 ASP C    C 113.961  14.204   0.316 1.00 . A A .  70 ASP C    1 1 
        9 20195 1 1  70 ASP CA   C 114.343  15.281   1.329 1.00 . A A .  70 ASP CA   1 1 
        9 20196 1 1  70 ASP CB   C 115.652  14.891   2.022 1.00 . A A .  70 ASP CB   1 1 
        9 20197 1 1  70 ASP CG   C 116.007  15.942   3.075 1.00 . A A .  70 ASP CG   1 1 
        9 20198 1 1  70 ASP H    H 113.468  15.529   3.289 1.00 . A A .  70 ASP H    1 1 
        9 20199 1 1  70 ASP HA   H 114.490  16.214   0.805 1.00 . A A .  70 ASP HA   1 1 
        9 20200 1 1  70 ASP HB2  H 115.541  13.927   2.491 1.00 . A A .  70 ASP HB2  1 1 
        9 20201 1 1  70 ASP HB3  H 116.442  14.842   1.288 1.00 . A A .  70 ASP HB3  1 1 
        9 20202 1 1  70 ASP N    N 113.251  15.462   2.337 1.00 . A A .  70 ASP N    1 1 
        9 20203 1 1  70 ASP O    O 114.314  13.045   0.446 1.00 . A A .  70 ASP O    1 1 
        9 20204 1 1  70 ASP OD1  O 115.131  16.711   3.435 1.00 . A A .  70 ASP OD1  1 1 
        9 20205 1 1  70 ASP OD2  O 117.149  15.961   3.504 1.00 . A A .  70 ASP OD2  1 1 
        9 20206 1 1  71 THR C    C 114.110  13.045  -2.403 1.00 . A A .  71 THR C    1 1 
        9 20207 1 1  71 THR CA   C 112.852  13.620  -1.755 1.00 . A A .  71 THR CA   1 1 
        9 20208 1 1  71 THR CB   C 112.019  14.336  -2.820 1.00 . A A .  71 THR CB   1 1 
        9 20209 1 1  71 THR CG2  C 111.681  15.752  -2.346 1.00 . A A .  71 THR CG2  1 1 
        9 20210 1 1  71 THR H    H 112.997  15.533  -0.791 1.00 . A A .  71 THR H    1 1 
        9 20211 1 1  71 THR HA   H 112.272  12.823  -1.313 1.00 . A A .  71 THR HA   1 1 
        9 20212 1 1  71 THR HB   H 111.108  13.789  -2.989 1.00 . A A .  71 THR HB   1 1 
        9 20213 1 1  71 THR HG1  H 113.269  15.224  -4.017 1.00 . A A .  71 THR HG1  1 1 
        9 20214 1 1  71 THR HG21 H 111.103  15.699  -1.436 1.00 . A A .  71 THR HG21 1 1 
        9 20215 1 1  71 THR HG22 H 111.108  16.259  -3.108 1.00 . A A .  71 THR HG22 1 1 
        9 20216 1 1  71 THR HG23 H 112.594  16.298  -2.163 1.00 . A A .  71 THR HG23 1 1 
        9 20217 1 1  71 THR N    N 113.254  14.592  -0.707 1.00 . A A .  71 THR N    1 1 
        9 20218 1 1  71 THR O    O 114.170  11.882  -2.748 1.00 . A A .  71 THR O    1 1 
        9 20219 1 1  71 THR OG1  O 112.762  14.409  -4.028 1.00 . A A .  71 THR OG1  1 1 
        9 20220 1 1  72 ALA C    C 116.889  12.171  -2.379 1.00 . A A .  72 ALA C    1 1 
        9 20221 1 1  72 ALA CA   C 116.376  13.362  -3.186 1.00 . A A .  72 ALA CA   1 1 
        9 20222 1 1  72 ALA CB   C 117.424  14.476  -3.179 1.00 . A A .  72 ALA CB   1 1 
        9 20223 1 1  72 ALA H    H 115.047  14.790  -2.275 1.00 . A A .  72 ALA H    1 1 
        9 20224 1 1  72 ALA HA   H 116.181  13.053  -4.202 1.00 . A A .  72 ALA HA   1 1 
        9 20225 1 1  72 ALA HB1  H 117.116  15.264  -3.850 1.00 . A A .  72 ALA HB1  1 1 
        9 20226 1 1  72 ALA HB2  H 118.374  14.079  -3.502 1.00 . A A .  72 ALA HB2  1 1 
        9 20227 1 1  72 ALA HB3  H 117.521  14.873  -2.179 1.00 . A A .  72 ALA HB3  1 1 
        9 20228 1 1  72 ALA N    N 115.118  13.856  -2.566 1.00 . A A .  72 ALA N    1 1 
        9 20229 1 1  72 ALA O    O 117.378  11.205  -2.926 1.00 . A A .  72 ALA O    1 1 
        9 20230 1 1  73 GLU C    C 116.436   9.850  -0.547 1.00 . A A .  73 GLU C    1 1 
        9 20231 1 1  73 GLU CA   C 117.247  11.110  -0.228 1.00 . A A .  73 GLU CA   1 1 
        9 20232 1 1  73 GLU CB   C 117.057  11.476   1.245 1.00 . A A .  73 GLU CB   1 1 
        9 20233 1 1  73 GLU CD   C 119.498  11.319   1.754 1.00 . A A .  73 GLU CD   1 1 
        9 20234 1 1  73 GLU CG   C 118.281  12.246   1.743 1.00 . A A .  73 GLU CG   1 1 
        9 20235 1 1  73 GLU H    H 116.370  13.026  -0.665 1.00 . A A .  73 GLU H    1 1 
        9 20236 1 1  73 GLU HA   H 118.293  10.928  -0.418 1.00 . A A .  73 GLU HA   1 1 
        9 20237 1 1  73 GLU HB2  H 116.175  12.092   1.351 1.00 . A A .  73 GLU HB2  1 1 
        9 20238 1 1  73 GLU HB3  H 116.939  10.575   1.828 1.00 . A A .  73 GLU HB3  1 1 
        9 20239 1 1  73 GLU HG2  H 118.471  13.083   1.087 1.00 . A A .  73 GLU HG2  1 1 
        9 20240 1 1  73 GLU HG3  H 118.098  12.607   2.744 1.00 . A A .  73 GLU HG3  1 1 
        9 20241 1 1  73 GLU N    N 116.773  12.236  -1.080 1.00 . A A .  73 GLU N    1 1 
        9 20242 1 1  73 GLU O    O 116.965   8.754  -0.613 1.00 . A A .  73 GLU O    1 1 
        9 20243 1 1  73 GLU OE1  O 119.321  10.144   2.028 1.00 . A A .  73 GLU OE1  1 1 
        9 20244 1 1  73 GLU OE2  O 120.587  11.800   1.487 1.00 . A A .  73 GLU OE2  1 1 
        9 20245 1 1  74 VAL C    C 114.784   8.197  -2.380 1.00 . A A .  74 VAL C    1 1 
        9 20246 1 1  74 VAL CA   C 114.313   8.809  -1.059 1.00 . A A .  74 VAL CA   1 1 
        9 20247 1 1  74 VAL CB   C 112.851   9.247  -1.175 1.00 . A A .  74 VAL CB   1 1 
        9 20248 1 1  74 VAL CG1  C 111.936   8.022  -1.104 1.00 . A A .  74 VAL CG1  1 1 
        9 20249 1 1  74 VAL CG2  C 112.509  10.202  -0.026 1.00 . A A .  74 VAL CG2  1 1 
        9 20250 1 1  74 VAL H    H 114.744  10.887  -0.699 1.00 . A A .  74 VAL H    1 1 
        9 20251 1 1  74 VAL HA   H 114.412   8.081  -0.267 1.00 . A A .  74 VAL HA   1 1 
        9 20252 1 1  74 VAL HB   H 112.705   9.751  -2.117 1.00 . A A .  74 VAL HB   1 1 
        9 20253 1 1  74 VAL HG11 H 111.007   8.295  -0.624 1.00 . A A .  74 VAL HG11 1 1 
        9 20254 1 1  74 VAL HG12 H 112.418   7.243  -0.534 1.00 . A A .  74 VAL HG12 1 1 
        9 20255 1 1  74 VAL HG13 H 111.734   7.666  -2.102 1.00 . A A .  74 VAL HG13 1 1 
        9 20256 1 1  74 VAL HG21 H 111.710  10.860  -0.331 1.00 . A A .  74 VAL HG21 1 1 
        9 20257 1 1  74 VAL HG22 H 113.377  10.791   0.230 1.00 . A A .  74 VAL HG22 1 1 
        9 20258 1 1  74 VAL HG23 H 112.198   9.631   0.835 1.00 . A A .  74 VAL HG23 1 1 
        9 20259 1 1  74 VAL N    N 115.154   9.997  -0.748 1.00 . A A .  74 VAL N    1 1 
        9 20260 1 1  74 VAL O    O 115.295   7.090  -2.422 1.00 . A A .  74 VAL O    1 1 
        9 20261 1 1  75 ILE C    C 116.562   7.933  -4.586 1.00 . A A .  75 ILE C    1 1 
        9 20262 1 1  75 ILE CA   C 115.111   8.368  -4.758 1.00 . A A .  75 ILE CA   1 1 
        9 20263 1 1  75 ILE CB   C 115.020   9.441  -5.847 1.00 . A A .  75 ILE CB   1 1 
        9 20264 1 1  75 ILE CD1  C 117.107  10.824  -5.810 1.00 . A A .  75 ILE CD1  1 1 
        9 20265 1 1  75 ILE CG1  C 115.652  10.745  -5.342 1.00 . A A .  75 ILE CG1  1 1 
        9 20266 1 1  75 ILE CG2  C 113.551   9.688  -6.205 1.00 . A A .  75 ILE CG2  1 1 
        9 20267 1 1  75 ILE H    H 114.245   9.807  -3.412 1.00 . A A .  75 ILE H    1 1 
        9 20268 1 1  75 ILE HA   H 114.508   7.515  -5.033 1.00 . A A .  75 ILE HA   1 1 
        9 20269 1 1  75 ILE HB   H 115.548   9.102  -6.727 1.00 . A A .  75 ILE HB   1 1 
        9 20270 1 1  75 ILE HD11 H 117.514  11.792  -5.558 1.00 . A A .  75 ILE HD11 1 1 
        9 20271 1 1  75 ILE HD12 H 117.149  10.683  -6.880 1.00 . A A .  75 ILE HD12 1 1 
        9 20272 1 1  75 ILE HD13 H 117.684  10.052  -5.322 1.00 . A A .  75 ILE HD13 1 1 
        9 20273 1 1  75 ILE HG12 H 115.101  11.587  -5.736 1.00 . A A .  75 ILE HG12 1 1 
        9 20274 1 1  75 ILE HG13 H 115.621  10.769  -4.264 1.00 . A A .  75 ILE HG13 1 1 
        9 20275 1 1  75 ILE HG21 H 112.936   8.926  -5.751 1.00 . A A .  75 ILE HG21 1 1 
        9 20276 1 1  75 ILE HG22 H 113.432   9.653  -7.278 1.00 . A A .  75 ILE HG22 1 1 
        9 20277 1 1  75 ILE HG23 H 113.248  10.657  -5.842 1.00 . A A .  75 ILE HG23 1 1 
        9 20278 1 1  75 ILE N    N 114.642   8.912  -3.460 1.00 . A A .  75 ILE N    1 1 
        9 20279 1 1  75 ILE O    O 117.055   7.079  -5.288 1.00 . A A .  75 ILE O    1 1 
        9 20280 1 1  76 GLU C    C 118.739   6.627  -3.169 1.00 . A A .  76 GLU C    1 1 
        9 20281 1 1  76 GLU CA   C 118.668   8.128  -3.418 1.00 . A A .  76 GLU CA   1 1 
        9 20282 1 1  76 GLU CB   C 119.226   8.872  -2.205 1.00 . A A .  76 GLU CB   1 1 
        9 20283 1 1  76 GLU CD   C 121.274   9.891  -1.198 1.00 . A A .  76 GLU CD   1 1 
        9 20284 1 1  76 GLU CG   C 120.722   9.127  -2.403 1.00 . A A .  76 GLU CG   1 1 
        9 20285 1 1  76 GLU H    H 116.829   9.194  -3.082 1.00 . A A .  76 GLU H    1 1 
        9 20286 1 1  76 GLU HA   H 119.251   8.376  -4.293 1.00 . A A .  76 GLU HA   1 1 
        9 20287 1 1  76 GLU HB2  H 118.714   9.813  -2.098 1.00 . A A .  76 GLU HB2  1 1 
        9 20288 1 1  76 GLU HB3  H 119.078   8.277  -1.316 1.00 . A A .  76 GLU HB3  1 1 
        9 20289 1 1  76 GLU HG2  H 121.238   8.183  -2.499 1.00 . A A .  76 GLU HG2  1 1 
        9 20290 1 1  76 GLU HG3  H 120.872   9.712  -3.297 1.00 . A A .  76 GLU HG3  1 1 
        9 20291 1 1  76 GLU N    N 117.249   8.513  -3.644 1.00 . A A .  76 GLU N    1 1 
        9 20292 1 1  76 GLU O    O 119.633   5.954  -3.642 1.00 . A A .  76 GLU O    1 1 
        9 20293 1 1  76 GLU OE1  O 120.743   9.712  -0.114 1.00 . A A .  76 GLU OE1  1 1 
        9 20294 1 1  76 GLU OE2  O 122.217  10.642  -1.380 1.00 . A A .  76 GLU OE2  1 1 
        9 20295 1 1  77 PHE C    C 117.343   3.882  -3.427 1.00 . A A .  77 PHE C    1 1 
        9 20296 1 1  77 PHE CA   C 117.852   4.621  -2.185 1.00 . A A .  77 PHE CA   1 1 
        9 20297 1 1  77 PHE CB   C 116.996   4.273  -0.964 1.00 . A A .  77 PHE CB   1 1 
        9 20298 1 1  77 PHE CD1  C 115.681   2.265  -1.729 1.00 . A A .  77 PHE CD1  1 1 
        9 20299 1 1  77 PHE CD2  C 114.536   4.386  -1.477 1.00 . A A .  77 PHE CD2  1 1 
        9 20300 1 1  77 PHE CE1  C 114.483   1.667  -2.130 1.00 . A A .  77 PHE CE1  1 1 
        9 20301 1 1  77 PHE CE2  C 113.339   3.789  -1.880 1.00 . A A .  77 PHE CE2  1 1 
        9 20302 1 1  77 PHE CG   C 115.706   3.625  -1.402 1.00 . A A .  77 PHE CG   1 1 
        9 20303 1 1  77 PHE CZ   C 113.311   2.429  -2.205 1.00 . A A .  77 PHE CZ   1 1 
        9 20304 1 1  77 PHE H    H 117.084   6.632  -2.052 1.00 . A A .  77 PHE H    1 1 
        9 20305 1 1  77 PHE HA   H 118.876   4.329  -1.997 1.00 . A A .  77 PHE HA   1 1 
        9 20306 1 1  77 PHE HB2  H 117.541   3.590  -0.331 1.00 . A A .  77 PHE HB2  1 1 
        9 20307 1 1  77 PHE HB3  H 116.776   5.174  -0.414 1.00 . A A .  77 PHE HB3  1 1 
        9 20308 1 1  77 PHE HD1  H 116.586   1.677  -1.672 1.00 . A A .  77 PHE HD1  1 1 
        9 20309 1 1  77 PHE HD2  H 114.557   5.433  -1.226 1.00 . A A .  77 PHE HD2  1 1 
        9 20310 1 1  77 PHE HE1  H 114.462   0.619  -2.383 1.00 . A A .  77 PHE HE1  1 1 
        9 20311 1 1  77 PHE HE2  H 112.436   4.378  -1.940 1.00 . A A .  77 PHE HE2  1 1 
        9 20312 1 1  77 PHE HZ   H 112.387   1.968  -2.511 1.00 . A A .  77 PHE HZ   1 1 
        9 20313 1 1  77 PHE N    N 117.805   6.084  -2.434 1.00 . A A .  77 PHE N    1 1 
        9 20314 1 1  77 PHE O    O 118.061   3.101  -4.016 1.00 . A A .  77 PHE O    1 1 
        9 20315 1 1  78 PHE C    C 116.519   3.709  -6.260 1.00 . A A .  78 PHE C    1 1 
        9 20316 1 1  78 PHE CA   C 115.627   3.391  -5.056 1.00 . A A .  78 PHE CA   1 1 
        9 20317 1 1  78 PHE CB   C 114.191   3.799  -5.375 1.00 . A A .  78 PHE CB   1 1 
        9 20318 1 1  78 PHE CD1  C 113.629   1.463  -6.175 1.00 . A A .  78 PHE CD1  1 1 
        9 20319 1 1  78 PHE CD2  C 113.127   3.345  -7.620 1.00 . A A .  78 PHE CD2  1 1 
        9 20320 1 1  78 PHE CE1  C 113.118   0.587  -7.139 1.00 . A A .  78 PHE CE1  1 1 
        9 20321 1 1  78 PHE CE2  C 112.618   2.465  -8.583 1.00 . A A .  78 PHE CE2  1 1 
        9 20322 1 1  78 PHE CG   C 113.633   2.847  -6.413 1.00 . A A .  78 PHE CG   1 1 
        9 20323 1 1  78 PHE CZ   C 112.614   1.088  -8.343 1.00 . A A .  78 PHE CZ   1 1 
        9 20324 1 1  78 PHE H    H 115.529   4.743  -3.369 1.00 . A A .  78 PHE H    1 1 
        9 20325 1 1  78 PHE HA   H 115.660   2.331  -4.866 1.00 . A A .  78 PHE HA   1 1 
        9 20326 1 1  78 PHE HB2  H 113.594   3.753  -4.476 1.00 . A A .  78 PHE HB2  1 1 
        9 20327 1 1  78 PHE HB3  H 114.180   4.806  -5.766 1.00 . A A .  78 PHE HB3  1 1 
        9 20328 1 1  78 PHE HD1  H 114.014   1.069  -5.246 1.00 . A A .  78 PHE HD1  1 1 
        9 20329 1 1  78 PHE HD2  H 113.128   4.405  -7.807 1.00 . A A .  78 PHE HD2  1 1 
        9 20330 1 1  78 PHE HE1  H 113.113  -0.476  -6.954 1.00 . A A .  78 PHE HE1  1 1 
        9 20331 1 1  78 PHE HE2  H 112.228   2.849  -9.511 1.00 . A A .  78 PHE HE2  1 1 
        9 20332 1 1  78 PHE HZ   H 112.222   0.411  -9.088 1.00 . A A .  78 PHE HZ   1 1 
        9 20333 1 1  78 PHE N    N 116.119   4.113  -3.846 1.00 . A A .  78 PHE N    1 1 
        9 20334 1 1  78 PHE O    O 116.998   2.821  -6.933 1.00 . A A .  78 PHE O    1 1 
        9 20335 1 1  79 ASN C    C 118.903   4.522  -7.628 1.00 . A A .  79 ASN C    1 1 
        9 20336 1 1  79 ASN CA   C 117.600   5.307  -7.719 1.00 . A A .  79 ASN CA   1 1 
        9 20337 1 1  79 ASN CB   C 117.907   6.810  -7.731 1.00 . A A .  79 ASN CB   1 1 
        9 20338 1 1  79 ASN CG   C 119.032   7.118  -6.741 1.00 . A A .  79 ASN CG   1 1 
        9 20339 1 1  79 ASN H    H 116.344   5.671  -6.002 1.00 . A A .  79 ASN H    1 1 
        9 20340 1 1  79 ASN HA   H 117.085   5.037  -8.629 1.00 . A A .  79 ASN HA   1 1 
        9 20341 1 1  79 ASN HB2  H 118.218   7.102  -8.722 1.00 . A A .  79 ASN HB2  1 1 
        9 20342 1 1  79 ASN HB3  H 117.022   7.362  -7.454 1.00 . A A .  79 ASN HB3  1 1 
        9 20343 1 1  79 ASN HD21 H 119.751   8.628  -7.812 1.00 . A A .  79 ASN HD21 1 1 
        9 20344 1 1  79 ASN HD22 H 120.580   8.304  -6.367 1.00 . A A .  79 ASN HD22 1 1 
        9 20345 1 1  79 ASN N    N 116.743   4.964  -6.547 1.00 . A A .  79 ASN N    1 1 
        9 20346 1 1  79 ASN ND2  N 119.856   8.098  -6.995 1.00 . A A .  79 ASN ND2  1 1 
        9 20347 1 1  79 ASN O    O 119.450   4.091  -8.623 1.00 . A A .  79 ASN O    1 1 
        9 20348 1 1  79 ASN OD1  O 119.163   6.463  -5.729 1.00 . A A .  79 ASN OD1  1 1 
        9 20349 1 1  80 LYS C    C 120.316   2.057  -6.486 1.00 . A A .  80 LYS C    1 1 
        9 20350 1 1  80 LYS CA   C 120.652   3.534  -6.302 1.00 . A A .  80 LYS CA   1 1 
        9 20351 1 1  80 LYS CB   C 121.254   3.762  -4.914 1.00 . A A .  80 LYS CB   1 1 
        9 20352 1 1  80 LYS CD   C 123.532   4.624  -5.525 1.00 . A A .  80 LYS CD   1 1 
        9 20353 1 1  80 LYS CE   C 124.191   3.558  -4.648 1.00 . A A .  80 LYS CE   1 1 
        9 20354 1 1  80 LYS CG   C 122.162   4.996  -4.947 1.00 . A A .  80 LYS CG   1 1 
        9 20355 1 1  80 LYS H    H 118.937   4.655  -5.648 1.00 . A A .  80 LYS H    1 1 
        9 20356 1 1  80 LYS HA   H 121.355   3.843  -7.060 1.00 . A A .  80 LYS HA   1 1 
        9 20357 1 1  80 LYS HB2  H 120.459   3.917  -4.199 1.00 . A A .  80 LYS HB2  1 1 
        9 20358 1 1  80 LYS HB3  H 121.832   2.897  -4.627 1.00 . A A .  80 LYS HB3  1 1 
        9 20359 1 1  80 LYS HD2  H 123.410   4.241  -6.527 1.00 . A A .  80 LYS HD2  1 1 
        9 20360 1 1  80 LYS HD3  H 124.160   5.502  -5.551 1.00 . A A .  80 LYS HD3  1 1 
        9 20361 1 1  80 LYS HE2  H 123.732   3.561  -3.670 1.00 . A A .  80 LYS HE2  1 1 
        9 20362 1 1  80 LYS HE3  H 124.061   2.588  -5.104 1.00 . A A .  80 LYS HE3  1 1 
        9 20363 1 1  80 LYS HG2  H 121.708   5.759  -5.562 1.00 . A A .  80 LYS HG2  1 1 
        9 20364 1 1  80 LYS HG3  H 122.290   5.373  -3.944 1.00 . A A .  80 LYS HG3  1 1 
        9 20365 1 1  80 LYS HZ1  H 125.883   4.691  -5.085 1.00 . A A .  80 LYS HZ1  1 1 
        9 20366 1 1  80 LYS HZ2  H 126.197   3.037  -4.851 1.00 . A A .  80 LYS HZ2  1 1 
        9 20367 1 1  80 LYS HZ3  H 125.872   4.041  -3.518 1.00 . A A .  80 LYS HZ3  1 1 
        9 20368 1 1  80 LYS N    N 119.398   4.313  -6.442 1.00 . A A .  80 LYS N    1 1 
        9 20369 1 1  80 LYS NZ   N 125.646   3.854  -4.515 1.00 . A A .  80 LYS NZ   1 1 
        9 20370 1 1  80 LYS O    O 121.103   1.287  -6.999 1.00 . A A .  80 LYS O    1 1 
        9 20371 1 1  81 LEU C    C 118.555  -0.073  -7.736 1.00 . A A .  81 LEU C    1 1 
        9 20372 1 1  81 LEU CA   C 118.743   0.233  -6.242 1.00 . A A .  81 LEU CA   1 1 
        9 20373 1 1  81 LEU CB   C 117.420  -0.027  -5.495 1.00 . A A .  81 LEU CB   1 1 
        9 20374 1 1  81 LEU CD1  C 116.714  -0.782  -3.221 1.00 . A A .  81 LEU CD1  1 1 
        9 20375 1 1  81 LEU CD2  C 119.030   0.099  -3.538 1.00 . A A .  81 LEU CD2  1 1 
        9 20376 1 1  81 LEU CG   C 117.567   0.232  -3.985 1.00 . A A .  81 LEU CG   1 1 
        9 20377 1 1  81 LEU H    H 118.517   2.299  -5.674 1.00 . A A .  81 LEU H    1 1 
        9 20378 1 1  81 LEU HA   H 119.516  -0.406  -5.847 1.00 . A A .  81 LEU HA   1 1 
        9 20379 1 1  81 LEU HB2  H 116.654   0.628  -5.888 1.00 . A A .  81 LEU HB2  1 1 
        9 20380 1 1  81 LEU HB3  H 117.117  -1.052  -5.649 1.00 . A A .  81 LEU HB3  1 1 
        9 20381 1 1  81 LEU HD11 H 117.142  -1.767  -3.329 1.00 . A A .  81 LEU HD11 1 1 
        9 20382 1 1  81 LEU HD12 H 115.712  -0.779  -3.622 1.00 . A A .  81 LEU HD12 1 1 
        9 20383 1 1  81 LEU HD13 H 116.684  -0.514  -2.176 1.00 . A A .  81 LEU HD13 1 1 
        9 20384 1 1  81 LEU HD21 H 119.398  -0.884  -3.789 1.00 . A A .  81 LEU HD21 1 1 
        9 20385 1 1  81 LEU HD22 H 119.091   0.241  -2.469 1.00 . A A .  81 LEU HD22 1 1 
        9 20386 1 1  81 LEU HD23 H 119.631   0.849  -4.031 1.00 . A A .  81 LEU HD23 1 1 
        9 20387 1 1  81 LEU HG   H 117.211   1.225  -3.762 1.00 . A A .  81 LEU HG   1 1 
        9 20388 1 1  81 LEU N    N 119.140   1.658  -6.080 1.00 . A A .  81 LEU N    1 1 
        9 20389 1 1  81 LEU O    O 119.150  -0.981  -8.271 1.00 . A A .  81 LEU O    1 1 
        9 20390 1 1  82 VAL C    C 118.825   0.513 -10.646 1.00 . A A .  82 VAL C    1 1 
        9 20391 1 1  82 VAL CA   C 117.511   0.407  -9.868 1.00 . A A .  82 VAL CA   1 1 
        9 20392 1 1  82 VAL CB   C 116.530   1.433 -10.429 1.00 . A A .  82 VAL CB   1 1 
        9 20393 1 1  82 VAL CG1  C 115.100   0.968 -10.167 1.00 . A A .  82 VAL CG1  1 1 
        9 20394 1 1  82 VAL CG2  C 116.765   2.787  -9.753 1.00 . A A .  82 VAL CG2  1 1 
        9 20395 1 1  82 VAL H    H 117.256   1.407  -7.974 1.00 . A A .  82 VAL H    1 1 
        9 20396 1 1  82 VAL HA   H 117.100  -0.583  -9.992 1.00 . A A .  82 VAL HA   1 1 
        9 20397 1 1  82 VAL HB   H 116.684   1.529 -11.494 1.00 . A A .  82 VAL HB   1 1 
        9 20398 1 1  82 VAL HG11 H 114.765   0.357 -10.992 1.00 . A A .  82 VAL HG11 1 1 
        9 20399 1 1  82 VAL HG12 H 114.457   1.829 -10.072 1.00 . A A .  82 VAL HG12 1 1 
        9 20400 1 1  82 VAL HG13 H 115.070   0.392  -9.255 1.00 . A A .  82 VAL HG13 1 1 
        9 20401 1 1  82 VAL HG21 H 116.015   2.948  -8.993 1.00 . A A .  82 VAL HG21 1 1 
        9 20402 1 1  82 VAL HG22 H 116.703   3.570 -10.490 1.00 . A A .  82 VAL HG22 1 1 
        9 20403 1 1  82 VAL HG23 H 117.745   2.800  -9.299 1.00 . A A .  82 VAL HG23 1 1 
        9 20404 1 1  82 VAL N    N 117.733   0.675  -8.416 1.00 . A A .  82 VAL N    1 1 
        9 20405 1 1  82 VAL O    O 119.181  -0.365 -11.400 1.00 . A A .  82 VAL O    1 1 
        9 20406 1 1  83 THR C    C 121.901   0.809 -10.733 1.00 . A A .  83 THR C    1 1 
        9 20407 1 1  83 THR CA   C 120.805   1.746 -11.268 1.00 . A A .  83 THR CA   1 1 
        9 20408 1 1  83 THR CB   C 121.277   3.198 -11.174 1.00 . A A .  83 THR CB   1 1 
        9 20409 1 1  83 THR CG2  C 122.114   3.387  -9.913 1.00 . A A .  83 THR CG2  1 1 
        9 20410 1 1  83 THR H    H 119.219   2.309  -9.909 1.00 . A A .  83 THR H    1 1 
        9 20411 1 1  83 THR HA   H 120.620   1.510 -12.300 1.00 . A A .  83 THR HA   1 1 
        9 20412 1 1  83 THR HB   H 120.421   3.854 -11.134 1.00 . A A .  83 THR HB   1 1 
        9 20413 1 1  83 THR HG1  H 122.552   2.726 -12.565 1.00 . A A .  83 THR HG1  1 1 
        9 20414 1 1  83 THR HG21 H 123.065   2.890 -10.036 1.00 . A A .  83 THR HG21 1 1 
        9 20415 1 1  83 THR HG22 H 121.590   2.962  -9.071 1.00 . A A .  83 THR HG22 1 1 
        9 20416 1 1  83 THR HG23 H 122.276   4.440  -9.744 1.00 . A A .  83 THR HG23 1 1 
        9 20417 1 1  83 THR N    N 119.534   1.590 -10.499 1.00 . A A .  83 THR N    1 1 
        9 20418 1 1  83 THR O    O 122.595   0.164 -11.494 1.00 . A A .  83 THR O    1 1 
        9 20419 1 1  83 THR OG1  O 122.062   3.513 -12.316 1.00 . A A .  83 THR OG1  1 1 
        9 20420 1 1  84 SER C    C 122.771  -1.599  -8.866 1.00 . A A .  84 SER C    1 1 
        9 20421 1 1  84 SER CA   C 123.172  -0.116  -8.882 1.00 . A A .  84 SER CA   1 1 
        9 20422 1 1  84 SER CB   C 123.481   0.331  -7.453 1.00 . A A .  84 SER CB   1 1 
        9 20423 1 1  84 SER H    H 121.539   1.296  -8.843 1.00 . A A .  84 SER H    1 1 
        9 20424 1 1  84 SER HA   H 124.062   0.000  -9.482 1.00 . A A .  84 SER HA   1 1 
        9 20425 1 1  84 SER HB2  H 122.814  -0.163  -6.766 1.00 . A A .  84 SER HB2  1 1 
        9 20426 1 1  84 SER HB3  H 124.503   0.069  -7.208 1.00 . A A .  84 SER HB3  1 1 
        9 20427 1 1  84 SER HG   H 122.932   1.928  -6.486 1.00 . A A .  84 SER HG   1 1 
        9 20428 1 1  84 SER N    N 122.090   0.752  -9.443 1.00 . A A .  84 SER N    1 1 
        9 20429 1 1  84 SER O    O 123.585  -2.467  -9.112 1.00 . A A .  84 SER O    1 1 
        9 20430 1 1  84 SER OG   O 123.301   1.737  -7.351 1.00 . A A .  84 SER OG   1 1 
        9 20431 1 1  85 PHE C    C 121.499  -4.108  -9.745 1.00 . A A .  85 PHE C    1 1 
        9 20432 1 1  85 PHE CA   C 121.127  -3.340  -8.469 1.00 . A A .  85 PHE CA   1 1 
        9 20433 1 1  85 PHE CB   C 119.618  -3.440  -8.216 1.00 . A A .  85 PHE CB   1 1 
        9 20434 1 1  85 PHE CD1  C 119.396  -2.698 -10.635 1.00 . A A .  85 PHE CD1  1 1 
        9 20435 1 1  85 PHE CD2  C 117.570  -3.895  -9.591 1.00 . A A .  85 PHE CD2  1 1 
        9 20436 1 1  85 PHE CE1  C 118.672  -2.639 -11.831 1.00 . A A .  85 PHE CE1  1 1 
        9 20437 1 1  85 PHE CE2  C 116.844  -3.830 -10.785 1.00 . A A .  85 PHE CE2  1 1 
        9 20438 1 1  85 PHE CG   C 118.844  -3.330  -9.512 1.00 . A A .  85 PHE CG   1 1 
        9 20439 1 1  85 PHE CZ   C 117.397  -3.204 -11.906 1.00 . A A .  85 PHE CZ   1 1 
        9 20440 1 1  85 PHE H    H 120.908  -1.196  -8.316 1.00 . A A .  85 PHE H    1 1 
        9 20441 1 1  85 PHE HA   H 121.642  -3.799  -7.637 1.00 . A A .  85 PHE HA   1 1 
        9 20442 1 1  85 PHE HB2  H 119.404  -4.398  -7.764 1.00 . A A .  85 PHE HB2  1 1 
        9 20443 1 1  85 PHE HB3  H 119.312  -2.660  -7.543 1.00 . A A .  85 PHE HB3  1 1 
        9 20444 1 1  85 PHE HD1  H 120.373  -2.251 -10.579 1.00 . A A .  85 PHE HD1  1 1 
        9 20445 1 1  85 PHE HD2  H 117.143  -4.375  -8.726 1.00 . A A .  85 PHE HD2  1 1 
        9 20446 1 1  85 PHE HE1  H 119.099  -2.156 -12.697 1.00 . A A .  85 PHE HE1  1 1 
        9 20447 1 1  85 PHE HE2  H 115.864  -4.270 -10.843 1.00 . A A .  85 PHE HE2  1 1 
        9 20448 1 1  85 PHE HZ   H 116.840  -3.156 -12.830 1.00 . A A .  85 PHE HZ   1 1 
        9 20449 1 1  85 PHE N    N 121.546  -1.905  -8.542 1.00 . A A .  85 PHE N    1 1 
        9 20450 1 1  85 PHE O    O 121.134  -5.253  -9.905 1.00 . A A .  85 PHE O    1 1 
        9 20451 1 1  86 ASP C    C 123.903  -4.976 -11.701 1.00 . A A .  86 ASP C    1 1 
        9 20452 1 1  86 ASP CA   C 122.563  -4.266 -11.899 1.00 . A A .  86 ASP CA   1 1 
        9 20453 1 1  86 ASP CB   C 122.635  -3.327 -13.100 1.00 . A A .  86 ASP CB   1 1 
        9 20454 1 1  86 ASP CG   C 123.500  -2.113 -12.756 1.00 . A A .  86 ASP CG   1 1 
        9 20455 1 1  86 ASP H    H 122.500  -2.583 -10.544 1.00 . A A .  86 ASP H    1 1 
        9 20456 1 1  86 ASP HA   H 121.804  -5.009 -12.079 1.00 . A A .  86 ASP HA   1 1 
        9 20457 1 1  86 ASP HB2  H 123.066  -3.857 -13.939 1.00 . A A .  86 ASP HB2  1 1 
        9 20458 1 1  86 ASP HB3  H 121.638  -3.001 -13.357 1.00 . A A .  86 ASP HB3  1 1 
        9 20459 1 1  86 ASP N    N 122.207  -3.510 -10.664 1.00 . A A .  86 ASP N    1 1 
        9 20460 1 1  86 ASP O    O 124.424  -5.606 -12.600 1.00 . A A .  86 ASP O    1 1 
        9 20461 1 1  86 ASP OD1  O 123.696  -1.865 -11.577 1.00 . A A .  86 ASP OD1  1 1 
        9 20462 1 1  86 ASP OD2  O 123.951  -1.451 -13.676 1.00 . A A .  86 ASP OD2  1 1 
        9 20463 1 1  87 PHE C    C 125.528  -6.466  -8.988 1.00 . A A .  87 PHE C    1 1 
        9 20464 1 1  87 PHE CA   C 125.730  -5.610 -10.238 1.00 . A A .  87 PHE CA   1 1 
        9 20465 1 1  87 PHE CB   C 126.862  -4.586 -10.014 1.00 . A A .  87 PHE CB   1 1 
        9 20466 1 1  87 PHE CD1  C 128.041  -6.308  -8.574 1.00 . A A .  87 PHE CD1  1 1 
        9 20467 1 1  87 PHE CD2  C 128.088  -3.985  -7.884 1.00 . A A .  87 PHE CD2  1 1 
        9 20468 1 1  87 PHE CE1  C 128.777  -6.653  -7.443 1.00 . A A .  87 PHE CE1  1 1 
        9 20469 1 1  87 PHE CE2  C 128.835  -4.338  -6.755 1.00 . A A .  87 PHE CE2  1 1 
        9 20470 1 1  87 PHE CG   C 127.690  -4.969  -8.800 1.00 . A A .  87 PHE CG   1 1 
        9 20471 1 1  87 PHE CZ   C 129.176  -5.674  -6.536 1.00 . A A .  87 PHE CZ   1 1 
        9 20472 1 1  87 PHE H    H 123.993  -4.417  -9.802 1.00 . A A .  87 PHE H    1 1 
        9 20473 1 1  87 PHE HA   H 125.979  -6.249 -11.074 1.00 . A A .  87 PHE HA   1 1 
        9 20474 1 1  87 PHE HB2  H 127.498  -4.562 -10.886 1.00 . A A .  87 PHE HB2  1 1 
        9 20475 1 1  87 PHE HB3  H 126.432  -3.608  -9.859 1.00 . A A .  87 PHE HB3  1 1 
        9 20476 1 1  87 PHE HD1  H 127.753  -7.076  -9.276 1.00 . A A .  87 PHE HD1  1 1 
        9 20477 1 1  87 PHE HD2  H 127.832  -2.954  -8.053 1.00 . A A .  87 PHE HD2  1 1 
        9 20478 1 1  87 PHE HE1  H 129.044  -7.676  -7.274 1.00 . A A .  87 PHE HE1  1 1 
        9 20479 1 1  87 PHE HE2  H 129.145  -3.578  -6.053 1.00 . A A .  87 PHE HE2  1 1 
        9 20480 1 1  87 PHE HZ   H 129.744  -5.953  -5.664 1.00 . A A .  87 PHE HZ   1 1 
        9 20481 1 1  87 PHE N    N 124.446  -4.908 -10.518 1.00 . A A .  87 PHE N    1 1 
        9 20482 1 1  87 PHE O    O 125.325  -7.661  -9.067 1.00 . A A .  87 PHE O    1 1 
        9 20483 1 1  88 ASP C    C 123.913  -6.540  -6.180 1.00 . A A .  88 ASP C    1 1 
        9 20484 1 1  88 ASP CA   C 125.376  -6.627  -6.581 1.00 . A A .  88 ASP CA   1 1 
        9 20485 1 1  88 ASP CB   C 126.223  -6.022  -5.469 1.00 . A A .  88 ASP CB   1 1 
        9 20486 1 1  88 ASP CG   C 126.318  -4.509  -5.669 1.00 . A A .  88 ASP CG   1 1 
        9 20487 1 1  88 ASP H    H 125.732  -4.899  -7.796 1.00 . A A .  88 ASP H    1 1 
        9 20488 1 1  88 ASP HA   H 125.655  -7.660  -6.733 1.00 . A A .  88 ASP HA   1 1 
        9 20489 1 1  88 ASP HB2  H 125.756  -6.230  -4.520 1.00 . A A .  88 ASP HB2  1 1 
        9 20490 1 1  88 ASP HB3  H 127.209  -6.454  -5.487 1.00 . A A .  88 ASP HB3  1 1 
        9 20491 1 1  88 ASP N    N 125.574  -5.861  -7.836 1.00 . A A .  88 ASP N    1 1 
        9 20492 1 1  88 ASP O    O 123.521  -5.689  -5.411 1.00 . A A .  88 ASP O    1 1 
        9 20493 1 1  88 ASP OD1  O 125.581  -3.991  -6.491 1.00 . A A .  88 ASP OD1  1 1 
        9 20494 1 1  88 ASP OD2  O 127.122  -3.892  -4.994 1.00 . A A .  88 ASP OD2  1 1 
        9 20495 1 1  89 LEU C    C 121.560  -7.474  -4.808 1.00 . A A .  89 LEU C    1 1 
        9 20496 1 1  89 LEU CA   C 121.673  -7.358  -6.323 1.00 . A A .  89 LEU CA   1 1 
        9 20497 1 1  89 LEU CB   C 120.935  -8.524  -6.983 1.00 . A A .  89 LEU CB   1 1 
        9 20498 1 1  89 LEU CD1  C 122.046  -7.451  -8.999 1.00 . A A .  89 LEU CD1  1 1 
        9 20499 1 1  89 LEU CD2  C 122.436  -9.854  -8.486 1.00 . A A .  89 LEU CD2  1 1 
        9 20500 1 1  89 LEU CG   C 121.411  -8.726  -8.433 1.00 . A A .  89 LEU CG   1 1 
        9 20501 1 1  89 LEU H    H 123.428  -8.087  -7.301 1.00 . A A .  89 LEU H    1 1 
        9 20502 1 1  89 LEU HA   H 121.241  -6.425  -6.649 1.00 . A A .  89 LEU HA   1 1 
        9 20503 1 1  89 LEU HB2  H 121.120  -9.427  -6.420 1.00 . A A .  89 LEU HB2  1 1 
        9 20504 1 1  89 LEU HB3  H 119.875  -8.318  -6.985 1.00 . A A .  89 LEU HB3  1 1 
        9 20505 1 1  89 LEU HD11 H 121.866  -7.406 -10.061 1.00 . A A .  89 LEU HD11 1 1 
        9 20506 1 1  89 LEU HD12 H 123.110  -7.465  -8.821 1.00 . A A .  89 LEU HD12 1 1 
        9 20507 1 1  89 LEU HD13 H 121.612  -6.588  -8.528 1.00 . A A .  89 LEU HD13 1 1 
        9 20508 1 1  89 LEU HD21 H 121.962 -10.782  -8.207 1.00 . A A .  89 LEU HD21 1 1 
        9 20509 1 1  89 LEU HD22 H 123.243  -9.640  -7.804 1.00 . A A .  89 LEU HD22 1 1 
        9 20510 1 1  89 LEU HD23 H 122.825  -9.935  -9.491 1.00 . A A .  89 LEU HD23 1 1 
        9 20511 1 1  89 LEU HG   H 120.564  -8.994  -9.038 1.00 . A A .  89 LEU HG   1 1 
        9 20512 1 1  89 LEU N    N 123.101  -7.406  -6.687 1.00 . A A .  89 LEU N    1 1 
        9 20513 1 1  89 LEU O    O 121.124  -6.569  -4.131 1.00 . A A .  89 LEU O    1 1 
        9 20514 1 1  90 GLU C    C 122.797  -7.819  -2.061 1.00 . A A .  90 GLU C    1 1 
        9 20515 1 1  90 GLU CA   C 121.861  -8.777  -2.800 1.00 . A A .  90 GLU CA   1 1 
        9 20516 1 1  90 GLU CB   C 122.242 -10.218  -2.452 1.00 . A A .  90 GLU CB   1 1 
        9 20517 1 1  90 GLU CD   C 123.588 -10.838  -4.460 1.00 . A A .  90 GLU CD   1 1 
        9 20518 1 1  90 GLU CG   C 122.263 -11.055  -3.726 1.00 . A A .  90 GLU CG   1 1 
        9 20519 1 1  90 GLU H    H 122.312  -9.303  -4.843 1.00 . A A .  90 GLU H    1 1 
        9 20520 1 1  90 GLU HA   H 120.847  -8.595  -2.488 1.00 . A A .  90 GLU HA   1 1 
        9 20521 1 1  90 GLU HB2  H 123.220 -10.234  -1.993 1.00 . A A .  90 GLU HB2  1 1 
        9 20522 1 1  90 GLU HB3  H 121.516 -10.629  -1.768 1.00 . A A .  90 GLU HB3  1 1 
        9 20523 1 1  90 GLU HG2  H 122.160 -12.097  -3.468 1.00 . A A .  90 GLU HG2  1 1 
        9 20524 1 1  90 GLU HG3  H 121.446 -10.757  -4.364 1.00 . A A .  90 GLU HG3  1 1 
        9 20525 1 1  90 GLU N    N 121.955  -8.586  -4.273 1.00 . A A .  90 GLU N    1 1 
        9 20526 1 1  90 GLU O    O 122.425  -7.214  -1.074 1.00 . A A .  90 GLU O    1 1 
        9 20527 1 1  90 GLU OE1  O 124.621 -11.098  -3.867 1.00 . A A .  90 GLU OE1  1 1 
        9 20528 1 1  90 GLU OE2  O 123.546 -10.415  -5.604 1.00 . A A .  90 GLU OE2  1 1 
        9 20529 1 1  91 ILE C    C 124.732  -5.340  -2.164 1.00 . A A .  91 ILE C    1 1 
        9 20530 1 1  91 ILE CA   C 124.968  -6.806  -1.788 1.00 . A A .  91 ILE CA   1 1 
        9 20531 1 1  91 ILE CB   C 126.403  -7.204  -2.153 1.00 . A A .  91 ILE CB   1 1 
        9 20532 1 1  91 ILE CD1  C 127.822  -9.177  -2.732 1.00 . A A .  91 ILE CD1  1 1 
        9 20533 1 1  91 ILE CG1  C 126.400  -8.622  -2.729 1.00 . A A .  91 ILE CG1  1 1 
        9 20534 1 1  91 ILE CG2  C 127.296  -7.161  -0.912 1.00 . A A .  91 ILE CG2  1 1 
        9 20535 1 1  91 ILE H    H 124.308  -8.209  -3.286 1.00 . A A .  91 ILE H    1 1 
        9 20536 1 1  91 ILE HA   H 124.820  -6.928  -0.730 1.00 . A A .  91 ILE HA   1 1 
        9 20537 1 1  91 ILE HB   H 126.792  -6.519  -2.889 1.00 . A A .  91 ILE HB   1 1 
        9 20538 1 1  91 ILE HD11 H 128.524  -8.366  -2.615 1.00 . A A .  91 ILE HD11 1 1 
        9 20539 1 1  91 ILE HD12 H 128.008  -9.683  -3.668 1.00 . A A .  91 ILE HD12 1 1 
        9 20540 1 1  91 ILE HD13 H 127.938  -9.874  -1.916 1.00 . A A .  91 ILE HD13 1 1 
        9 20541 1 1  91 ILE HG12 H 125.769  -9.255  -2.123 1.00 . A A .  91 ILE HG12 1 1 
        9 20542 1 1  91 ILE HG13 H 126.024  -8.599  -3.740 1.00 . A A .  91 ILE HG13 1 1 
        9 20543 1 1  91 ILE HG21 H 127.138  -6.232  -0.385 1.00 . A A .  91 ILE HG21 1 1 
        9 20544 1 1  91 ILE HG22 H 128.333  -7.232  -1.214 1.00 . A A .  91 ILE HG22 1 1 
        9 20545 1 1  91 ILE HG23 H 127.054  -7.989  -0.266 1.00 . A A .  91 ILE HG23 1 1 
        9 20546 1 1  91 ILE N    N 124.014  -7.697  -2.503 1.00 . A A .  91 ILE N    1 1 
        9 20547 1 1  91 ILE O    O 125.020  -4.441  -1.397 1.00 . A A .  91 ILE O    1 1 
        9 20548 1 1  92 GLY C    C 123.038  -2.976  -2.793 1.00 . A A .  92 GLY C    1 1 
        9 20549 1 1  92 GLY CA   C 124.002  -3.671  -3.757 1.00 . A A .  92 GLY CA   1 1 
        9 20550 1 1  92 GLY H    H 124.016  -5.825  -3.948 1.00 . A A .  92 GLY H    1 1 
        9 20551 1 1  92 GLY HA2  H 124.944  -3.145  -3.761 1.00 . A A .  92 GLY HA2  1 1 
        9 20552 1 1  92 GLY HA3  H 123.580  -3.654  -4.750 1.00 . A A .  92 GLY HA3  1 1 
        9 20553 1 1  92 GLY N    N 124.230  -5.086  -3.337 1.00 . A A .  92 GLY N    1 1 
        9 20554 1 1  92 GLY O    O 123.332  -1.926  -2.257 1.00 . A A .  92 GLY O    1 1 
        9 20555 1 1  93 LYS C    C 121.291  -3.155  -0.196 1.00 . A A .  93 LYS C    1 1 
        9 20556 1 1  93 LYS CA   C 120.897  -2.911  -1.657 1.00 . A A .  93 LYS CA   1 1 
        9 20557 1 1  93 LYS CB   C 119.504  -3.500  -1.911 1.00 . A A .  93 LYS CB   1 1 
        9 20558 1 1  93 LYS CD   C 119.318  -4.825  -4.036 1.00 . A A .  93 LYS CD   1 1 
        9 20559 1 1  93 LYS CE   C 118.843  -6.193  -4.528 1.00 . A A .  93 LYS CE   1 1 
        9 20560 1 1  93 LYS CG   C 119.619  -4.898  -2.535 1.00 . A A .  93 LYS CG   1 1 
        9 20561 1 1  93 LYS H    H 121.668  -4.387  -3.026 1.00 . A A .  93 LYS H    1 1 
        9 20562 1 1  93 LYS HA   H 120.870  -1.849  -1.844 1.00 . A A .  93 LYS HA   1 1 
        9 20563 1 1  93 LYS HB2  H 118.972  -3.572  -0.974 1.00 . A A .  93 LYS HB2  1 1 
        9 20564 1 1  93 LYS HB3  H 118.960  -2.851  -2.579 1.00 . A A .  93 LYS HB3  1 1 
        9 20565 1 1  93 LYS HD2  H 118.545  -4.092  -4.216 1.00 . A A .  93 LYS HD2  1 1 
        9 20566 1 1  93 LYS HD3  H 120.213  -4.544  -4.570 1.00 . A A .  93 LYS HD3  1 1 
        9 20567 1 1  93 LYS HE2  H 119.373  -6.452  -5.432 1.00 . A A .  93 LYS HE2  1 1 
        9 20568 1 1  93 LYS HE3  H 119.040  -6.939  -3.769 1.00 . A A .  93 LYS HE3  1 1 
        9 20569 1 1  93 LYS HG2  H 120.616  -5.285  -2.386 1.00 . A A .  93 LYS HG2  1 1 
        9 20570 1 1  93 LYS HG3  H 118.909  -5.559  -2.064 1.00 . A A .  93 LYS HG3  1 1 
        9 20571 1 1  93 LYS HZ1  H 117.224  -5.819  -5.782 1.00 . A A .  93 LYS HZ1  1 1 
        9 20572 1 1  93 LYS HZ2  H 116.926  -5.476  -4.145 1.00 . A A .  93 LYS HZ2  1 1 
        9 20573 1 1  93 LYS HZ3  H 116.969  -7.086  -4.685 1.00 . A A .  93 LYS HZ3  1 1 
        9 20574 1 1  93 LYS N    N 121.887  -3.545  -2.576 1.00 . A A .  93 LYS N    1 1 
        9 20575 1 1  93 LYS NZ   N 117.380  -6.140  -4.806 1.00 . A A .  93 LYS NZ   1 1 
        9 20576 1 1  93 LYS O    O 120.801  -2.500   0.704 1.00 . A A .  93 LYS O    1 1 
        9 20577 1 1  94 GLY C    C 123.304  -3.214   2.081 1.00 . A A .  94 GLY C    1 1 
        9 20578 1 1  94 GLY CA   C 122.555  -4.399   1.455 1.00 . A A .  94 GLY CA   1 1 
        9 20579 1 1  94 GLY H    H 122.527  -4.626  -0.689 1.00 . A A .  94 GLY H    1 1 
        9 20580 1 1  94 GLY HA2  H 121.668  -4.606   2.038 1.00 . A A .  94 GLY HA2  1 1 
        9 20581 1 1  94 GLY HA3  H 123.195  -5.268   1.464 1.00 . A A .  94 GLY HA3  1 1 
        9 20582 1 1  94 GLY N    N 122.154  -4.101   0.049 1.00 . A A .  94 GLY N    1 1 
        9 20583 1 1  94 GLY O    O 122.972  -2.769   3.161 1.00 . A A .  94 GLY O    1 1 
        9 20584 1 1  95 GLU C    C 124.438  -0.234   1.664 1.00 . A A .  95 GLU C    1 1 
        9 20585 1 1  95 GLU CA   C 125.086  -1.570   2.030 1.00 . A A .  95 GLU CA   1 1 
        9 20586 1 1  95 GLU CB   C 126.525  -1.580   1.505 1.00 . A A .  95 GLU CB   1 1 
        9 20587 1 1  95 GLU CD   C 126.915   0.141   3.278 1.00 . A A .  95 GLU CD   1 1 
        9 20588 1 1  95 GLU CG   C 127.192  -0.235   1.821 1.00 . A A .  95 GLU CG   1 1 
        9 20589 1 1  95 GLU H    H 124.591  -3.084   0.572 1.00 . A A .  95 GLU H    1 1 
        9 20590 1 1  95 GLU HA   H 125.101  -1.676   3.104 1.00 . A A .  95 GLU HA   1 1 
        9 20591 1 1  95 GLU HB2  H 127.077  -2.378   1.982 1.00 . A A .  95 GLU HB2  1 1 
        9 20592 1 1  95 GLU HB3  H 126.518  -1.734   0.437 1.00 . A A .  95 GLU HB3  1 1 
        9 20593 1 1  95 GLU HG2  H 128.259  -0.313   1.665 1.00 . A A .  95 GLU HG2  1 1 
        9 20594 1 1  95 GLU HG3  H 126.790   0.531   1.173 1.00 . A A .  95 GLU HG3  1 1 
        9 20595 1 1  95 GLU N    N 124.322  -2.709   1.433 1.00 . A A .  95 GLU N    1 1 
        9 20596 1 1  95 GLU O    O 124.333   0.659   2.484 1.00 . A A .  95 GLU O    1 1 
        9 20597 1 1  95 GLU OE1  O 126.916  -0.752   4.110 1.00 . A A .  95 GLU OE1  1 1 
        9 20598 1 1  95 GLU OE2  O 126.706   1.314   3.537 1.00 . A A .  95 GLU OE2  1 1 
        9 20599 1 1  96 THR C    C 122.338   1.639   1.035 1.00 . A A .  96 THR C    1 1 
        9 20600 1 1  96 THR CA   C 123.419   1.223   0.034 1.00 . A A .  96 THR CA   1 1 
        9 20601 1 1  96 THR CB   C 122.814   1.092  -1.362 1.00 . A A .  96 THR CB   1 1 
        9 20602 1 1  96 THR CG2  C 123.924   1.235  -2.404 1.00 . A A .  96 THR CG2  1 1 
        9 20603 1 1  96 THR H    H 124.138  -0.792  -0.214 1.00 . A A .  96 THR H    1 1 
        9 20604 1 1  96 THR HA   H 124.188   1.972   0.013 1.00 . A A .  96 THR HA   1 1 
        9 20605 1 1  96 THR HB   H 122.081   1.868  -1.514 1.00 . A A .  96 THR HB   1 1 
        9 20606 1 1  96 THR HG1  H 121.295  -0.104  -1.166 1.00 . A A .  96 THR HG1  1 1 
        9 20607 1 1  96 THR HG21 H 124.513   2.115  -2.185 1.00 . A A .  96 THR HG21 1 1 
        9 20608 1 1  96 THR HG22 H 123.487   1.329  -3.385 1.00 . A A .  96 THR HG22 1 1 
        9 20609 1 1  96 THR HG23 H 124.560   0.362  -2.375 1.00 . A A .  96 THR HG23 1 1 
        9 20610 1 1  96 THR N    N 124.028  -0.073   0.440 1.00 . A A .  96 THR N    1 1 
        9 20611 1 1  96 THR O    O 122.322   2.757   1.516 1.00 . A A .  96 THR O    1 1 
        9 20612 1 1  96 THR OG1  O 122.196  -0.178  -1.490 1.00 . A A .  96 THR OG1  1 1 
        9 20613 1 1  97 MET C    C 120.998   1.672   3.605 1.00 . A A .  97 MET C    1 1 
        9 20614 1 1  97 MET CA   C 120.363   1.103   2.330 1.00 . A A .  97 MET CA   1 1 
        9 20615 1 1  97 MET CB   C 119.576  -0.165   2.676 1.00 . A A .  97 MET CB   1 1 
        9 20616 1 1  97 MET CE   C 120.410  -2.814   5.395 1.00 . A A .  97 MET CE   1 1 
        9 20617 1 1  97 MET CG   C 120.537  -1.240   3.187 1.00 . A A .  97 MET CG   1 1 
        9 20618 1 1  97 MET H    H 121.471  -0.144   0.966 1.00 . A A .  97 MET H    1 1 
        9 20619 1 1  97 MET HA   H 119.699   1.831   1.894 1.00 . A A .  97 MET HA   1 1 
        9 20620 1 1  97 MET HB2  H 118.848   0.058   3.440 1.00 . A A .  97 MET HB2  1 1 
        9 20621 1 1  97 MET HB3  H 119.070  -0.529   1.794 1.00 . A A .  97 MET HB3  1 1 
        9 20622 1 1  97 MET HE1  H 120.488  -2.947   6.465 1.00 . A A .  97 MET HE1  1 1 
        9 20623 1 1  97 MET HE2  H 121.138  -3.440   4.903 1.00 . A A .  97 MET HE2  1 1 
        9 20624 1 1  97 MET HE3  H 119.418  -3.090   5.064 1.00 . A A .  97 MET HE3  1 1 
        9 20625 1 1  97 MET HG2  H 120.143  -2.217   2.951 1.00 . A A .  97 MET HG2  1 1 
        9 20626 1 1  97 MET HG3  H 121.500  -1.116   2.714 1.00 . A A .  97 MET HG3  1 1 
        9 20627 1 1  97 MET N    N 121.439   0.751   1.359 1.00 . A A .  97 MET N    1 1 
        9 20628 1 1  97 MET O    O 120.382   2.418   4.353 1.00 . A A .  97 MET O    1 1 
        9 20629 1 1  97 MET SD   S 120.721  -1.081   4.981 1.00 . A A .  97 MET SD   1 1 
        9 20630 1 1  98 LYS C    C 123.326   3.272   4.940 1.00 . A A .  98 LYS C    1 1 
        9 20631 1 1  98 LYS CA   C 122.917   1.804   5.084 1.00 . A A .  98 LYS CA   1 1 
        9 20632 1 1  98 LYS CB   C 124.170   0.957   5.318 1.00 . A A .  98 LYS CB   1 1 
        9 20633 1 1  98 LYS CD   C 123.250  -0.682   6.966 1.00 . A A .  98 LYS CD   1 1 
        9 20634 1 1  98 LYS CE   C 123.524  -1.356   8.312 1.00 . A A .  98 LYS CE   1 1 
        9 20635 1 1  98 LYS CG   C 124.214   0.490   6.776 1.00 . A A .  98 LYS CG   1 1 
        9 20636 1 1  98 LYS H    H 122.693   0.714   3.243 1.00 . A A .  98 LYS H    1 1 
        9 20637 1 1  98 LYS HA   H 122.253   1.702   5.932 1.00 . A A .  98 LYS HA   1 1 
        9 20638 1 1  98 LYS HB2  H 124.148   0.098   4.664 1.00 . A A .  98 LYS HB2  1 1 
        9 20639 1 1  98 LYS HB3  H 125.050   1.548   5.105 1.00 . A A .  98 LYS HB3  1 1 
        9 20640 1 1  98 LYS HD2  H 122.232  -0.318   6.946 1.00 . A A .  98 LYS HD2  1 1 
        9 20641 1 1  98 LYS HD3  H 123.392  -1.399   6.172 1.00 . A A .  98 LYS HD3  1 1 
        9 20642 1 1  98 LYS HE2  H 122.654  -1.917   8.618 1.00 . A A .  98 LYS HE2  1 1 
        9 20643 1 1  98 LYS HE3  H 124.368  -2.023   8.215 1.00 . A A .  98 LYS HE3  1 1 
        9 20644 1 1  98 LYS HG2  H 125.218   0.175   7.022 1.00 . A A .  98 LYS HG2  1 1 
        9 20645 1 1  98 LYS HG3  H 123.922   1.303   7.423 1.00 . A A .  98 LYS HG3  1 1 
        9 20646 1 1  98 LYS HZ1  H 123.454   0.601   9.021 1.00 . A A .  98 LYS HZ1  1 1 
        9 20647 1 1  98 LYS HZ2  H 124.860  -0.245   9.460 1.00 . A A .  98 LYS HZ2  1 1 
        9 20648 1 1  98 LYS HZ3  H 123.387  -0.577  10.238 1.00 . A A .  98 LYS HZ3  1 1 
        9 20649 1 1  98 LYS N    N 122.225   1.316   3.859 1.00 . A A .  98 LYS N    1 1 
        9 20650 1 1  98 LYS NZ   N 123.829  -0.316   9.335 1.00 . A A .  98 LYS NZ   1 1 
        9 20651 1 1  98 LYS O    O 123.166   4.051   5.856 1.00 . A A .  98 LYS O    1 1 
        9 20652 1 1  99 TYR C    C 123.091   6.011   3.794 1.00 . A A .  99 TYR C    1 1 
        9 20653 1 1  99 TYR CA   C 124.305   5.088   3.701 1.00 . A A .  99 TYR CA   1 1 
        9 20654 1 1  99 TYR CB   C 125.067   5.315   2.388 1.00 . A A .  99 TYR CB   1 1 
        9 20655 1 1  99 TYR CD1  C 123.363   6.686   1.128 1.00 . A A .  99 TYR CD1  1 1 
        9 20656 1 1  99 TYR CD2  C 123.991   4.510   0.274 1.00 . A A .  99 TYR CD2  1 1 
        9 20657 1 1  99 TYR CE1  C 122.488   6.855   0.048 1.00 . A A .  99 TYR CE1  1 1 
        9 20658 1 1  99 TYR CE2  C 123.119   4.676  -0.806 1.00 . A A .  99 TYR CE2  1 1 
        9 20659 1 1  99 TYR CG   C 124.113   5.510   1.238 1.00 . A A .  99 TYR CG   1 1 
        9 20660 1 1  99 TYR CZ   C 122.365   5.850  -0.919 1.00 . A A .  99 TYR CZ   1 1 
        9 20661 1 1  99 TYR H    H 124.028   3.034   3.089 1.00 . A A .  99 TYR H    1 1 
        9 20662 1 1  99 TYR HA   H 124.964   5.315   4.524 1.00 . A A .  99 TYR HA   1 1 
        9 20663 1 1  99 TYR HB2  H 125.689   6.193   2.484 1.00 . A A .  99 TYR HB2  1 1 
        9 20664 1 1  99 TYR HB3  H 125.692   4.458   2.187 1.00 . A A .  99 TYR HB3  1 1 
        9 20665 1 1  99 TYR HD1  H 123.459   7.461   1.874 1.00 . A A .  99 TYR HD1  1 1 
        9 20666 1 1  99 TYR HD2  H 124.576   3.611   0.365 1.00 . A A .  99 TYR HD2  1 1 
        9 20667 1 1  99 TYR HE1  H 121.907   7.759  -0.038 1.00 . A A .  99 TYR HE1  1 1 
        9 20668 1 1  99 TYR HE2  H 123.026   3.897  -1.550 1.00 . A A .  99 TYR HE2  1 1 
        9 20669 1 1  99 TYR HH   H 120.735   5.457  -1.831 1.00 . A A .  99 TYR HH   1 1 
        9 20670 1 1  99 TYR N    N 123.879   3.666   3.824 1.00 . A A .  99 TYR N    1 1 
        9 20671 1 1  99 TYR O    O 123.198   7.122   4.276 1.00 . A A .  99 TYR O    1 1 
        9 20672 1 1  99 TYR OH   O 121.501   6.016  -1.981 1.00 . A A .  99 TYR OH   1 1 
        9 20673 1 1 100 ILE C    C 120.428   6.677   4.963 1.00 . A A . 100 ILE C    1 1 
        9 20674 1 1 100 ILE CA   C 120.743   6.469   3.483 1.00 . A A . 100 ILE CA   1 1 
        9 20675 1 1 100 ILE CB   C 119.524   5.849   2.798 1.00 . A A . 100 ILE CB   1 1 
        9 20676 1 1 100 ILE CD1  C 120.681   4.583   0.991 1.00 . A A . 100 ILE CD1  1 1 
        9 20677 1 1 100 ILE CG1  C 119.763   5.764   1.291 1.00 . A A . 100 ILE CG1  1 1 
        9 20678 1 1 100 ILE CG2  C 118.301   6.731   3.063 1.00 . A A . 100 ILE CG2  1 1 
        9 20679 1 1 100 ILE H    H 121.843   4.670   2.999 1.00 . A A . 100 ILE H    1 1 
        9 20680 1 1 100 ILE HA   H 120.967   7.422   3.027 1.00 . A A . 100 ILE HA   1 1 
        9 20681 1 1 100 ILE HB   H 119.350   4.861   3.197 1.00 . A A . 100 ILE HB   1 1 
        9 20682 1 1 100 ILE HD11 H 121.697   4.846   1.237 1.00 . A A . 100 ILE HD11 1 1 
        9 20683 1 1 100 ILE HD12 H 120.616   4.331  -0.057 1.00 . A A . 100 ILE HD12 1 1 
        9 20684 1 1 100 ILE HD13 H 120.376   3.738   1.583 1.00 . A A . 100 ILE HD13 1 1 
        9 20685 1 1 100 ILE HG12 H 118.818   5.626   0.785 1.00 . A A . 100 ILE HG12 1 1 
        9 20686 1 1 100 ILE HG13 H 120.224   6.676   0.948 1.00 . A A . 100 ILE HG13 1 1 
        9 20687 1 1 100 ILE HG21 H 118.617   7.756   3.185 1.00 . A A . 100 ILE HG21 1 1 
        9 20688 1 1 100 ILE HG22 H 117.804   6.397   3.961 1.00 . A A . 100 ILE HG22 1 1 
        9 20689 1 1 100 ILE HG23 H 117.620   6.663   2.227 1.00 . A A . 100 ILE HG23 1 1 
        9 20690 1 1 100 ILE N    N 121.932   5.574   3.369 1.00 . A A . 100 ILE N    1 1 
        9 20691 1 1 100 ILE O    O 120.341   7.792   5.436 1.00 . A A . 100 ILE O    1 1 
        9 20692 1 1 101 LEU C    C 121.213   6.291   7.865 1.00 . A A . 101 LEU C    1 1 
        9 20693 1 1 101 LEU CA   C 119.967   5.767   7.157 1.00 . A A . 101 LEU CA   1 1 
        9 20694 1 1 101 LEU CB   C 119.580   4.410   7.746 1.00 . A A . 101 LEU CB   1 1 
        9 20695 1 1 101 LEU CD1  C 117.681   3.077   8.669 1.00 . A A . 101 LEU CD1  1 1 
        9 20696 1 1 101 LEU CD2  C 118.174   5.359   9.576 1.00 . A A . 101 LEU CD2  1 1 
        9 20697 1 1 101 LEU CG   C 118.167   4.486   8.318 1.00 . A A . 101 LEU CG   1 1 
        9 20698 1 1 101 LEU H    H 120.346   4.718   5.309 1.00 . A A . 101 LEU H    1 1 
        9 20699 1 1 101 LEU HA   H 119.157   6.471   7.293 1.00 . A A . 101 LEU HA   1 1 
        9 20700 1 1 101 LEU HB2  H 119.616   3.660   6.970 1.00 . A A . 101 LEU HB2  1 1 
        9 20701 1 1 101 LEU HB3  H 120.271   4.145   8.533 1.00 . A A . 101 LEU HB3  1 1 
        9 20702 1 1 101 LEU HD11 H 116.775   2.865   8.122 1.00 . A A . 101 LEU HD11 1 1 
        9 20703 1 1 101 LEU HD12 H 117.487   3.015   9.728 1.00 . A A . 101 LEU HD12 1 1 
        9 20704 1 1 101 LEU HD13 H 118.439   2.356   8.401 1.00 . A A . 101 LEU HD13 1 1 
        9 20705 1 1 101 LEU HD21 H 119.077   5.175  10.137 1.00 . A A . 101 LEU HD21 1 1 
        9 20706 1 1 101 LEU HD22 H 117.316   5.120  10.185 1.00 . A A . 101 LEU HD22 1 1 
        9 20707 1 1 101 LEU HD23 H 118.133   6.400   9.291 1.00 . A A . 101 LEU HD23 1 1 
        9 20708 1 1 101 LEU HG   H 117.507   4.920   7.583 1.00 . A A . 101 LEU HG   1 1 
        9 20709 1 1 101 LEU N    N 120.266   5.612   5.704 1.00 . A A . 101 LEU N    1 1 
        9 20710 1 1 101 LEU O    O 121.186   7.319   8.512 1.00 . A A . 101 LEU O    1 1 
        9 20711 1 1 102 ALA C    C 123.789   7.523   8.002 1.00 . A A . 102 ALA C    1 1 
        9 20712 1 1 102 ALA CA   C 123.552   6.067   8.393 1.00 . A A . 102 ALA CA   1 1 
        9 20713 1 1 102 ALA CB   C 124.732   5.213   7.926 1.00 . A A . 102 ALA CB   1 1 
        9 20714 1 1 102 ALA H    H 122.311   4.777   7.207 1.00 . A A . 102 ALA H    1 1 
        9 20715 1 1 102 ALA HA   H 123.449   5.990   9.465 1.00 . A A . 102 ALA HA   1 1 
        9 20716 1 1 102 ALA HB1  H 124.796   5.245   6.848 1.00 . A A . 102 ALA HB1  1 1 
        9 20717 1 1 102 ALA HB2  H 124.588   4.192   8.247 1.00 . A A . 102 ALA HB2  1 1 
        9 20718 1 1 102 ALA HB3  H 125.646   5.599   8.352 1.00 . A A . 102 ALA HB3  1 1 
        9 20719 1 1 102 ALA N    N 122.307   5.599   7.737 1.00 . A A . 102 ALA N    1 1 
        9 20720 1 1 102 ALA O    O 123.388   8.434   8.700 1.00 . A A . 102 ALA O    1 1 
        9 20721 1 1 103 LEU C    C 125.412   9.911   7.555 1.00 . A A . 103 LEU C    1 1 
        9 20722 1 1 103 LEU CA   C 124.689   9.146   6.444 1.00 . A A . 103 LEU CA   1 1 
        9 20723 1 1 103 LEU CB   C 123.363   9.840   6.123 1.00 . A A . 103 LEU CB   1 1 
        9 20724 1 1 103 LEU CD1  C 124.652  11.430   4.691 1.00 . A A . 103 LEU CD1  1 1 
        9 20725 1 1 103 LEU CD2  C 122.313  11.979   5.376 1.00 . A A . 103 LEU CD2  1 1 
        9 20726 1 1 103 LEU CG   C 123.621  11.315   5.815 1.00 . A A . 103 LEU CG   1 1 
        9 20727 1 1 103 LEU H    H 124.729   6.997   6.334 1.00 . A A . 103 LEU H    1 1 
        9 20728 1 1 103 LEU HA   H 125.311   9.129   5.560 1.00 . A A . 103 LEU HA   1 1 
        9 20729 1 1 103 LEU HB2  H 122.908   9.365   5.266 1.00 . A A . 103 LEU HB2  1 1 
        9 20730 1 1 103 LEU HB3  H 122.701   9.762   6.972 1.00 . A A . 103 LEU HB3  1 1 
        9 20731 1 1 103 LEU HD11 H 124.493  12.351   4.149 1.00 . A A . 103 LEU HD11 1 1 
        9 20732 1 1 103 LEU HD12 H 124.544  10.593   4.017 1.00 . A A . 103 LEU HD12 1 1 
        9 20733 1 1 103 LEU HD13 H 125.646  11.428   5.112 1.00 . A A . 103 LEU HD13 1 1 
        9 20734 1 1 103 LEU HD21 H 121.566  11.843   6.143 1.00 . A A . 103 LEU HD21 1 1 
        9 20735 1 1 103 LEU HD22 H 121.972  11.528   4.456 1.00 . A A . 103 LEU HD22 1 1 
        9 20736 1 1 103 LEU HD23 H 122.481  13.034   5.219 1.00 . A A . 103 LEU HD23 1 1 
        9 20737 1 1 103 LEU HG   H 123.998  11.807   6.700 1.00 . A A . 103 LEU HG   1 1 
        9 20738 1 1 103 LEU N    N 124.427   7.749   6.887 1.00 . A A . 103 LEU N    1 1 
        9 20739 1 1 103 LEU O    O 126.037  10.923   7.309 1.00 . A A . 103 LEU O    1 1 
        9 20740 1 1 104 LYS C    C 127.268  10.839   9.337 1.00 . A A . 104 LYS C    1 1 
        9 20741 1 1 104 LYS CA   C 126.031  10.136   9.894 1.00 . A A . 104 LYS CA   1 1 
        9 20742 1 1 104 LYS CB   C 126.458   9.107  10.948 1.00 . A A . 104 LYS CB   1 1 
        9 20743 1 1 104 LYS CD   C 125.373   8.728  13.183 1.00 . A A . 104 LYS CD   1 1 
        9 20744 1 1 104 LYS CE   C 124.040   8.509  12.463 1.00 . A A . 104 LYS CE   1 1 
        9 20745 1 1 104 LYS CG   C 126.262   9.669  12.363 1.00 . A A . 104 LYS CG   1 1 
        9 20746 1 1 104 LYS H    H 124.830   8.616   8.949 1.00 . A A . 104 LYS H    1 1 
        9 20747 1 1 104 LYS HA   H 125.365  10.863  10.334 1.00 . A A . 104 LYS HA   1 1 
        9 20748 1 1 104 LYS HB2  H 125.869   8.211  10.831 1.00 . A A . 104 LYS HB2  1 1 
        9 20749 1 1 104 LYS HB3  H 127.500   8.870  10.806 1.00 . A A . 104 LYS HB3  1 1 
        9 20750 1 1 104 LYS HD2  H 125.874   7.780  13.309 1.00 . A A . 104 LYS HD2  1 1 
        9 20751 1 1 104 LYS HD3  H 125.187   9.166  14.152 1.00 . A A . 104 LYS HD3  1 1 
        9 20752 1 1 104 LYS HE2  H 124.069   7.570  11.929 1.00 . A A . 104 LYS HE2  1 1 
        9 20753 1 1 104 LYS HE3  H 123.240   8.484  13.187 1.00 . A A . 104 LYS HE3  1 1 
        9 20754 1 1 104 LYS HG2  H 127.226   9.755  12.844 1.00 . A A . 104 LYS HG2  1 1 
        9 20755 1 1 104 LYS HG3  H 125.801  10.640  12.310 1.00 . A A . 104 LYS HG3  1 1 
        9 20756 1 1 104 LYS HZ1  H 122.787   9.689  11.291 1.00 . A A . 104 LYS HZ1  1 1 
        9 20757 1 1 104 LYS HZ2  H 124.327   9.435  10.620 1.00 . A A . 104 LYS HZ2  1 1 
        9 20758 1 1 104 LYS HZ3  H 124.130  10.516  11.916 1.00 . A A . 104 LYS HZ3  1 1 
        9 20759 1 1 104 LYS N    N 125.338   9.435   8.773 1.00 . A A . 104 LYS N    1 1 
        9 20760 1 1 104 LYS NZ   N 123.803   9.621  11.500 1.00 . A A . 104 LYS NZ   1 1 
        9 20761 1 1 104 LYS O    O 127.557  11.974   9.663 1.00 . A A . 104 LYS O    1 1 
        9 20762 1 1 105 ASP C    C 129.055  10.727   6.348 1.00 . A A . 105 ASP C    1 1 
        9 20763 1 1 105 ASP CA   C 129.197  10.785   7.871 1.00 . A A . 105 ASP CA   1 1 
        9 20764 1 1 105 ASP CB   C 130.443  10.011   8.307 1.00 . A A . 105 ASP CB   1 1 
        9 20765 1 1 105 ASP CG   C 130.913  10.527   9.668 1.00 . A A . 105 ASP CG   1 1 
        9 20766 1 1 105 ASP H    H 127.722   9.259   8.225 1.00 . A A . 105 ASP H    1 1 
        9 20767 1 1 105 ASP HA   H 129.279  11.815   8.187 1.00 . A A . 105 ASP HA   1 1 
        9 20768 1 1 105 ASP HB2  H 130.204   8.961   8.382 1.00 . A A . 105 ASP HB2  1 1 
        9 20769 1 1 105 ASP HB3  H 131.228  10.152   7.581 1.00 . A A . 105 ASP HB3  1 1 
        9 20770 1 1 105 ASP N    N 127.988  10.170   8.480 1.00 . A A . 105 ASP N    1 1 
        9 20771 1 1 105 ASP O    O 128.638  11.680   5.722 1.00 . A A . 105 ASP O    1 1 
        9 20772 1 1 105 ASP OD1  O 130.064  10.821  10.494 1.00 . A A . 105 ASP OD1  1 1 
        9 20773 1 1 105 ASP OD2  O 132.114  10.620   9.862 1.00 . A A . 105 ASP OD2  1 1 
        9 20774 1 1 106 GLN C    C 130.166   8.357   3.767 1.00 . A A . 106 GLN C    1 1 
        9 20775 1 1 106 GLN CA   C 129.245   9.474   4.272 1.00 . A A . 106 GLN CA   1 1 
        9 20776 1 1 106 GLN CB   C 129.616  10.797   3.587 1.00 . A A . 106 GLN CB   1 1 
        9 20777 1 1 106 GLN CD   C 128.589  13.063   3.327 1.00 . A A . 106 GLN CD   1 1 
        9 20778 1 1 106 GLN CG   C 128.342  11.558   3.202 1.00 . A A . 106 GLN CG   1 1 
        9 20779 1 1 106 GLN H    H 129.698   8.848   6.284 1.00 . A A . 106 GLN H    1 1 
        9 20780 1 1 106 GLN HA   H 128.223   9.221   4.031 1.00 . A A . 106 GLN HA   1 1 
        9 20781 1 1 106 GLN HB2  H 130.206  11.400   4.260 1.00 . A A . 106 GLN HB2  1 1 
        9 20782 1 1 106 GLN HB3  H 130.188  10.591   2.694 1.00 . A A . 106 GLN HB3  1 1 
        9 20783 1 1 106 GLN HE21 H 130.564  12.890   3.228 1.00 . A A . 106 GLN HE21 1 1 
        9 20784 1 1 106 GLN HE22 H 129.982  14.476   3.395 1.00 . A A . 106 GLN HE22 1 1 
        9 20785 1 1 106 GLN HG2  H 128.076  11.320   2.182 1.00 . A A . 106 GLN HG2  1 1 
        9 20786 1 1 106 GLN HG3  H 127.535  11.273   3.859 1.00 . A A . 106 GLN HG3  1 1 
        9 20787 1 1 106 GLN N    N 129.378   9.608   5.753 1.00 . A A . 106 GLN N    1 1 
        9 20788 1 1 106 GLN NE2  N 129.813  13.514   3.316 1.00 . A A . 106 GLN NE2  1 1 
        9 20789 1 1 106 GLN O    O 129.709   7.348   3.268 1.00 . A A . 106 GLN O    1 1 
        9 20790 1 1 106 GLN OE1  O 127.658  13.836   3.435 1.00 . A A . 106 GLN OE1  1 1 
        9 20791 1 1 107 PRO C    C 132.376   6.205   4.191 1.00 . A A . 107 PRO C    1 1 
        9 20792 1 1 107 PRO CA   C 132.462   7.535   3.433 1.00 . A A . 107 PRO CA   1 1 
        9 20793 1 1 107 PRO CB   C 133.810   8.209   3.709 1.00 . A A . 107 PRO CB   1 1 
        9 20794 1 1 107 PRO CD   C 132.100   9.723   4.478 1.00 . A A . 107 PRO CD   1 1 
        9 20795 1 1 107 PRO CG   C 133.528   9.255   4.734 1.00 . A A . 107 PRO CG   1 1 
        9 20796 1 1 107 PRO HA   H 132.360   7.365   2.374 1.00 . A A . 107 PRO HA   1 1 
        9 20797 1 1 107 PRO HB2  H 134.517   7.486   4.091 1.00 . A A . 107 PRO HB2  1 1 
        9 20798 1 1 107 PRO HB3  H 134.190   8.667   2.809 1.00 . A A . 107 PRO HB3  1 1 
        9 20799 1 1 107 PRO HD2  H 131.620  10.006   5.404 1.00 . A A . 107 PRO HD2  1 1 
        9 20800 1 1 107 PRO HD3  H 132.094  10.540   3.775 1.00 . A A . 107 PRO HD3  1 1 
        9 20801 1 1 107 PRO HG2  H 133.613   8.833   5.727 1.00 . A A . 107 PRO HG2  1 1 
        9 20802 1 1 107 PRO HG3  H 134.208  10.083   4.620 1.00 . A A . 107 PRO HG3  1 1 
        9 20803 1 1 107 PRO N    N 131.454   8.540   3.890 1.00 . A A . 107 PRO N    1 1 
        9 20804 1 1 107 PRO O    O 132.843   5.190   3.719 1.00 . A A . 107 PRO O    1 1 
        9 20805 1 1 108 GLU C    C 130.740   3.967   5.419 1.00 . A A . 108 GLU C    1 1 
        9 20806 1 1 108 GLU CA   C 131.712   4.913   6.124 1.00 . A A . 108 GLU CA   1 1 
        9 20807 1 1 108 GLU CB   C 131.223   5.191   7.550 1.00 . A A . 108 GLU CB   1 1 
        9 20808 1 1 108 GLU CD   C 132.548   7.310   7.523 1.00 . A A . 108 GLU CD   1 1 
        9 20809 1 1 108 GLU CG   C 131.170   6.699   7.790 1.00 . A A . 108 GLU CG   1 1 
        9 20810 1 1 108 GLU H    H 131.423   7.021   5.738 1.00 . A A . 108 GLU H    1 1 
        9 20811 1 1 108 GLU HA   H 132.690   4.456   6.163 1.00 . A A . 108 GLU HA   1 1 
        9 20812 1 1 108 GLU HB2  H 130.237   4.770   7.683 1.00 . A A . 108 GLU HB2  1 1 
        9 20813 1 1 108 GLU HB3  H 131.904   4.741   8.257 1.00 . A A . 108 GLU HB3  1 1 
        9 20814 1 1 108 GLU HG2  H 130.443   7.143   7.126 1.00 . A A . 108 GLU HG2  1 1 
        9 20815 1 1 108 GLU HG3  H 130.888   6.889   8.814 1.00 . A A . 108 GLU HG3  1 1 
        9 20816 1 1 108 GLU N    N 131.796   6.194   5.361 1.00 . A A . 108 GLU N    1 1 
        9 20817 1 1 108 GLU O    O 131.076   2.845   5.082 1.00 . A A . 108 GLU O    1 1 
        9 20818 1 1 108 GLU OE1  O 133.398   6.602   7.008 1.00 . A A . 108 GLU OE1  1 1 
        9 20819 1 1 108 GLU OE2  O 132.730   8.474   7.839 1.00 . A A . 108 GLU OE2  1 1 
        9 20820 1 1 109 ALA C    C 129.114   3.189   3.102 1.00 . A A . 109 ALA C    1 1 
        9 20821 1 1 109 ALA CA   C 128.558   3.543   4.482 1.00 . A A . 109 ALA CA   1 1 
        9 20822 1 1 109 ALA CB   C 127.236   4.296   4.337 1.00 . A A . 109 ALA CB   1 1 
        9 20823 1 1 109 ALA H    H 129.292   5.322   5.443 1.00 . A A . 109 ALA H    1 1 
        9 20824 1 1 109 ALA HA   H 128.404   2.642   5.056 1.00 . A A . 109 ALA HA   1 1 
        9 20825 1 1 109 ALA HB1  H 127.328   5.037   3.556 1.00 . A A . 109 ALA HB1  1 1 
        9 20826 1 1 109 ALA HB2  H 126.999   4.786   5.270 1.00 . A A . 109 ALA HB2  1 1 
        9 20827 1 1 109 ALA HB3  H 126.451   3.601   4.085 1.00 . A A . 109 ALA HB3  1 1 
        9 20828 1 1 109 ALA N    N 129.542   4.413   5.177 1.00 . A A . 109 ALA N    1 1 
        9 20829 1 1 109 ALA O    O 129.010   2.068   2.641 1.00 . A A . 109 ALA O    1 1 
        9 20830 1 1 110 ALA C    C 131.459   2.893   1.250 1.00 . A A . 110 ALA C    1 1 
        9 20831 1 1 110 ALA CA   C 130.300   3.878   1.107 1.00 . A A . 110 ALA CA   1 1 
        9 20832 1 1 110 ALA CB   C 130.812   5.188   0.504 1.00 . A A . 110 ALA CB   1 1 
        9 20833 1 1 110 ALA H    H 129.795   5.029   2.846 1.00 . A A . 110 ALA H    1 1 
        9 20834 1 1 110 ALA HA   H 129.544   3.454   0.463 1.00 . A A . 110 ALA HA   1 1 
        9 20835 1 1 110 ALA HB1  H 131.617   5.573   1.112 1.00 . A A . 110 ALA HB1  1 1 
        9 20836 1 1 110 ALA HB2  H 130.007   5.908   0.472 1.00 . A A . 110 ALA HB2  1 1 
        9 20837 1 1 110 ALA HB3  H 131.172   5.006  -0.498 1.00 . A A . 110 ALA HB3  1 1 
        9 20838 1 1 110 ALA N    N 129.718   4.141   2.448 1.00 . A A . 110 ALA N    1 1 
        9 20839 1 1 110 ALA O    O 131.686   2.061   0.395 1.00 . A A . 110 ALA O    1 1 
        9 20840 1 1 111 GLN C    C 132.790   0.605   2.302 1.00 . A A . 111 GLN C    1 1 
        9 20841 1 1 111 GLN CA   C 133.321   2.018   2.511 1.00 . A A . 111 GLN CA   1 1 
        9 20842 1 1 111 GLN CB   C 133.905   2.157   3.917 1.00 . A A . 111 GLN CB   1 1 
        9 20843 1 1 111 GLN CD   C 136.206   3.099   4.209 1.00 . A A . 111 GLN CD   1 1 
        9 20844 1 1 111 GLN CG   C 134.731   3.444   3.995 1.00 . A A . 111 GLN CG   1 1 
        9 20845 1 1 111 GLN H    H 131.994   3.638   3.017 1.00 . A A . 111 GLN H    1 1 
        9 20846 1 1 111 GLN HA   H 134.086   2.226   1.779 1.00 . A A . 111 GLN HA   1 1 
        9 20847 1 1 111 GLN HB2  H 133.103   2.197   4.638 1.00 . A A . 111 GLN HB2  1 1 
        9 20848 1 1 111 GLN HB3  H 134.539   1.309   4.129 1.00 . A A . 111 GLN HB3  1 1 
        9 20849 1 1 111 GLN HE21 H 135.900   2.261   5.983 1.00 . A A . 111 GLN HE21 1 1 
        9 20850 1 1 111 GLN HE22 H 137.512   2.266   5.451 1.00 . A A . 111 GLN HE22 1 1 
        9 20851 1 1 111 GLN HG2  H 134.620   3.999   3.073 1.00 . A A . 111 GLN HG2  1 1 
        9 20852 1 1 111 GLN HG3  H 134.381   4.045   4.819 1.00 . A A . 111 GLN HG3  1 1 
        9 20853 1 1 111 GLN N    N 132.191   2.968   2.330 1.00 . A A . 111 GLN N    1 1 
        9 20854 1 1 111 GLN NE2  N 136.570   2.492   5.305 1.00 . A A . 111 GLN NE2  1 1 
        9 20855 1 1 111 GLN O    O 133.307  -0.152   1.503 1.00 . A A . 111 GLN O    1 1 
        9 20856 1 1 111 GLN OE1  O 137.037   3.384   3.369 1.00 . A A . 111 GLN OE1  1 1 
        9 20857 1 1 112 LEU C    C 130.900  -1.264   1.287 1.00 . A A . 112 LEU C    1 1 
        9 20858 1 1 112 LEU CA   C 131.167  -1.107   2.779 1.00 . A A . 112 LEU CA   1 1 
        9 20859 1 1 112 LEU CB   C 129.859  -1.246   3.556 1.00 . A A . 112 LEU CB   1 1 
        9 20860 1 1 112 LEU CD1  C 130.654  -3.130   5.004 1.00 . A A . 112 LEU CD1  1 1 
        9 20861 1 1 112 LEU CD2  C 131.244  -0.771   5.573 1.00 . A A . 112 LEU CD2  1 1 
        9 20862 1 1 112 LEU CG   C 130.163  -1.679   4.989 1.00 . A A . 112 LEU CG   1 1 
        9 20863 1 1 112 LEU H    H 131.312   0.877   3.608 1.00 . A A . 112 LEU H    1 1 
        9 20864 1 1 112 LEU HA   H 131.872  -1.855   3.105 1.00 . A A . 112 LEU HA   1 1 
        9 20865 1 1 112 LEU HB2  H 129.349  -0.294   3.571 1.00 . A A . 112 LEU HB2  1 1 
        9 20866 1 1 112 LEU HB3  H 129.233  -1.986   3.082 1.00 . A A . 112 LEU HB3  1 1 
        9 20867 1 1 112 LEU HD11 H 131.727  -3.151   4.874 1.00 . A A . 112 LEU HD11 1 1 
        9 20868 1 1 112 LEU HD12 H 130.184  -3.681   4.202 1.00 . A A . 112 LEU HD12 1 1 
        9 20869 1 1 112 LEU HD13 H 130.399  -3.582   5.949 1.00 . A A . 112 LEU HD13 1 1 
        9 20870 1 1 112 LEU HD21 H 132.172  -0.930   5.045 1.00 . A A . 112 LEU HD21 1 1 
        9 20871 1 1 112 LEU HD22 H 131.380  -1.002   6.618 1.00 . A A . 112 LEU HD22 1 1 
        9 20872 1 1 112 LEU HD23 H 130.942   0.259   5.467 1.00 . A A . 112 LEU HD23 1 1 
        9 20873 1 1 112 LEU HG   H 129.265  -1.598   5.581 1.00 . A A . 112 LEU HG   1 1 
        9 20874 1 1 112 LEU N    N 131.737   0.249   2.986 1.00 . A A . 112 LEU N    1 1 
        9 20875 1 1 112 LEU O    O 131.131  -2.301   0.703 1.00 . A A . 112 LEU O    1 1 
        9 20876 1 1 113 ALA C    C 131.482  -0.670  -1.514 1.00 . A A . 113 ALA C    1 1 
        9 20877 1 1 113 ALA CA   C 130.180  -0.287  -0.802 1.00 . A A . 113 ALA CA   1 1 
        9 20878 1 1 113 ALA CB   C 129.703   1.078  -1.303 1.00 . A A . 113 ALA CB   1 1 
        9 20879 1 1 113 ALA H    H 130.275   0.611   1.152 1.00 . A A . 113 ALA H    1 1 
        9 20880 1 1 113 ALA HA   H 129.423  -1.029  -1.002 1.00 . A A . 113 ALA HA   1 1 
        9 20881 1 1 113 ALA HB1  H 130.557   1.708  -1.501 1.00 . A A . 113 ALA HB1  1 1 
        9 20882 1 1 113 ALA HB2  H 129.080   1.539  -0.552 1.00 . A A . 113 ALA HB2  1 1 
        9 20883 1 1 113 ALA HB3  H 129.134   0.948  -2.212 1.00 . A A . 113 ALA HB3  1 1 
        9 20884 1 1 113 ALA N    N 130.437  -0.222   0.661 1.00 . A A . 113 ALA N    1 1 
        9 20885 1 1 113 ALA O    O 131.471  -1.234  -2.590 1.00 . A A . 113 ALA O    1 1 
        9 20886 1 1 114 LEU C    C 134.127  -2.204  -1.522 1.00 . A A . 114 LEU C    1 1 
        9 20887 1 1 114 LEU CA   C 133.916  -0.691  -1.558 1.00 . A A . 114 LEU CA   1 1 
        9 20888 1 1 114 LEU CB   C 135.047   0.000  -0.793 1.00 . A A . 114 LEU CB   1 1 
        9 20889 1 1 114 LEU CD1  C 136.602  -1.028  -2.457 1.00 . A A . 114 LEU CD1  1 1 
        9 20890 1 1 114 LEU CD2  C 135.809   1.321  -2.776 1.00 . A A . 114 LEU CD2  1 1 
        9 20891 1 1 114 LEU CG   C 136.218   0.268  -1.741 1.00 . A A . 114 LEU CG   1 1 
        9 20892 1 1 114 LEU H    H 132.585   0.097  -0.051 1.00 . A A . 114 LEU H    1 1 
        9 20893 1 1 114 LEU HA   H 133.913  -0.352  -2.583 1.00 . A A . 114 LEU HA   1 1 
        9 20894 1 1 114 LEU HB2  H 134.688   0.936  -0.388 1.00 . A A . 114 LEU HB2  1 1 
        9 20895 1 1 114 LEU HB3  H 135.378  -0.637   0.013 1.00 . A A . 114 LEU HB3  1 1 
        9 20896 1 1 114 LEU HD11 H 136.606  -1.843  -1.749 1.00 . A A . 114 LEU HD11 1 1 
        9 20897 1 1 114 LEU HD12 H 137.586  -0.922  -2.889 1.00 . A A . 114 LEU HD12 1 1 
        9 20898 1 1 114 LEU HD13 H 135.886  -1.233  -3.239 1.00 . A A . 114 LEU HD13 1 1 
        9 20899 1 1 114 LEU HD21 H 135.008   1.927  -2.378 1.00 . A A . 114 LEU HD21 1 1 
        9 20900 1 1 114 LEU HD22 H 135.475   0.831  -3.678 1.00 . A A . 114 LEU HD22 1 1 
        9 20901 1 1 114 LEU HD23 H 136.657   1.951  -3.002 1.00 . A A . 114 LEU HD23 1 1 
        9 20902 1 1 114 LEU HG   H 137.063   0.629  -1.173 1.00 . A A . 114 LEU HG   1 1 
        9 20903 1 1 114 LEU N    N 132.605  -0.357  -0.919 1.00 . A A . 114 LEU N    1 1 
        9 20904 1 1 114 LEU O    O 134.295  -2.850  -2.548 1.00 . A A . 114 LEU O    1 1 
        9 20905 1 1 115 ARG C    C 133.213  -4.822  -1.288 1.00 . A A . 115 ARG C    1 1 
        9 20906 1 1 115 ARG CA   C 134.255  -4.268  -0.323 1.00 . A A . 115 ARG CA   1 1 
        9 20907 1 1 115 ARG CB   C 134.040  -4.800   1.101 1.00 . A A . 115 ARG CB   1 1 
        9 20908 1 1 115 ARG CD   C 135.054  -2.800   2.223 1.00 . A A . 115 ARG CD   1 1 
        9 20909 1 1 115 ARG CG   C 133.778  -3.632   2.054 1.00 . A A . 115 ARG CG   1 1 
        9 20910 1 1 115 ARG CZ   C 137.367  -2.923   1.517 1.00 . A A . 115 ARG CZ   1 1 
        9 20911 1 1 115 ARG H    H 133.931  -2.288   0.460 1.00 . A A . 115 ARG H    1 1 
        9 20912 1 1 115 ARG HA   H 135.245  -4.530  -0.672 1.00 . A A . 115 ARG HA   1 1 
        9 20913 1 1 115 ARG HB2  H 133.200  -5.472   1.116 1.00 . A A . 115 ARG HB2  1 1 
        9 20914 1 1 115 ARG HB3  H 134.924  -5.330   1.423 1.00 . A A . 115 ARG HB3  1 1 
        9 20915 1 1 115 ARG HD2  H 134.870  -1.789   1.890 1.00 . A A . 115 ARG HD2  1 1 
        9 20916 1 1 115 ARG HD3  H 135.339  -2.788   3.265 1.00 . A A . 115 ARG HD3  1 1 
        9 20917 1 1 115 ARG HE   H 135.970  -4.141   0.807 1.00 . A A . 115 ARG HE   1 1 
        9 20918 1 1 115 ARG HG2  H 132.995  -3.010   1.649 1.00 . A A . 115 ARG HG2  1 1 
        9 20919 1 1 115 ARG HG3  H 133.472  -4.015   3.015 1.00 . A A . 115 ARG HG3  1 1 
        9 20920 1 1 115 ARG HH11 H 136.875  -1.530   2.868 1.00 . A A . 115 ARG HH11 1 1 
        9 20921 1 1 115 ARG HH12 H 138.544  -1.568   2.405 1.00 . A A . 115 ARG HH12 1 1 
        9 20922 1 1 115 ARG HH21 H 138.143  -4.206   0.190 1.00 . A A . 115 ARG HH21 1 1 
        9 20923 1 1 115 ARG HH22 H 139.261  -3.083   0.888 1.00 . A A . 115 ARG HH22 1 1 
        9 20924 1 1 115 ARG N    N 134.089  -2.798  -0.361 1.00 . A A . 115 ARG N    1 1 
        9 20925 1 1 115 ARG NE   N 136.155  -3.395   1.415 1.00 . A A . 115 ARG NE   1 1 
        9 20926 1 1 115 ARG NH1  N 137.615  -1.930   2.326 1.00 . A A . 115 ARG NH1  1 1 
        9 20927 1 1 115 ARG NH2  N 138.332  -3.445   0.810 1.00 . A A . 115 ARG NH2  1 1 
        9 20928 1 1 115 ARG O    O 133.494  -5.644  -2.133 1.00 . A A . 115 ARG O    1 1 
        9 20929 1 1 116 VAL C    C 131.674  -4.706  -3.570 1.00 . A A . 116 VAL C    1 1 
        9 20930 1 1 116 VAL CA   C 131.003  -4.772  -2.202 1.00 . A A . 116 VAL CA   1 1 
        9 20931 1 1 116 VAL CB   C 129.795  -3.831  -2.148 1.00 . A A . 116 VAL CB   1 1 
        9 20932 1 1 116 VAL CG1  C 129.277  -3.552  -3.558 1.00 . A A . 116 VAL CG1  1 1 
        9 20933 1 1 116 VAL CG2  C 128.677  -4.463  -1.312 1.00 . A A . 116 VAL CG2  1 1 
        9 20934 1 1 116 VAL H    H 131.804  -3.608  -0.589 1.00 . A A . 116 VAL H    1 1 
        9 20935 1 1 116 VAL HA   H 130.705  -5.788  -1.983 1.00 . A A . 116 VAL HA   1 1 
        9 20936 1 1 116 VAL HB   H 130.098  -2.905  -1.694 1.00 . A A . 116 VAL HB   1 1 
        9 20937 1 1 116 VAL HG11 H 129.084  -4.488  -4.061 1.00 . A A . 116 VAL HG11 1 1 
        9 20938 1 1 116 VAL HG12 H 130.016  -2.989  -4.108 1.00 . A A . 116 VAL HG12 1 1 
        9 20939 1 1 116 VAL HG13 H 128.363  -2.980  -3.495 1.00 . A A . 116 VAL HG13 1 1 
        9 20940 1 1 116 VAL HG21 H 129.081  -5.258  -0.707 1.00 . A A . 116 VAL HG21 1 1 
        9 20941 1 1 116 VAL HG22 H 127.918  -4.862  -1.967 1.00 . A A . 116 VAL HG22 1 1 
        9 20942 1 1 116 VAL HG23 H 128.239  -3.712  -0.671 1.00 . A A . 116 VAL HG23 1 1 
        9 20943 1 1 116 VAL N    N 132.017  -4.316  -1.232 1.00 . A A . 116 VAL N    1 1 
        9 20944 1 1 116 VAL O    O 131.425  -5.506  -4.444 1.00 . A A . 116 VAL O    1 1 
        9 20945 1 1 117 GLY C    C 133.835  -5.051  -5.358 1.00 . A A . 117 GLY C    1 1 
        9 20946 1 1 117 GLY CA   C 133.284  -3.668  -5.033 1.00 . A A . 117 GLY CA   1 1 
        9 20947 1 1 117 GLY H    H 132.775  -3.149  -3.013 1.00 . A A . 117 GLY H    1 1 
        9 20948 1 1 117 GLY HA2  H 132.605  -3.345  -5.808 1.00 . A A . 117 GLY HA2  1 1 
        9 20949 1 1 117 GLY HA3  H 134.099  -2.968  -4.945 1.00 . A A . 117 GLY HA3  1 1 
        9 20950 1 1 117 GLY N    N 132.563  -3.766  -3.742 1.00 . A A . 117 GLY N    1 1 
        9 20951 1 1 117 GLY O    O 133.661  -5.572  -6.454 1.00 . A A . 117 GLY O    1 1 
        9 20952 1 1 118 ILE C    C 133.853  -7.866  -5.239 1.00 . A A . 118 ILE C    1 1 
        9 20953 1 1 118 ILE CA   C 135.008  -7.035  -4.703 1.00 . A A . 118 ILE CA   1 1 
        9 20954 1 1 118 ILE CB   C 135.654  -7.705  -3.470 1.00 . A A . 118 ILE CB   1 1 
        9 20955 1 1 118 ILE CD1  C 133.351  -8.185  -2.500 1.00 . A A . 118 ILE CD1  1 1 
        9 20956 1 1 118 ILE CG1  C 134.762  -7.658  -2.216 1.00 . A A . 118 ILE CG1  1 1 
        9 20957 1 1 118 ILE CG2  C 136.952  -6.971  -3.150 1.00 . A A . 118 ILE CG2  1 1 
        9 20958 1 1 118 ILE H    H 134.608  -5.264  -3.523 1.00 . A A . 118 ILE H    1 1 
        9 20959 1 1 118 ILE HA   H 135.753  -6.949  -5.483 1.00 . A A . 118 ILE HA   1 1 
        9 20960 1 1 118 ILE HB   H 135.883  -8.735  -3.709 1.00 . A A . 118 ILE HB   1 1 
        9 20961 1 1 118 ILE HD11 H 133.391  -8.933  -3.273 1.00 . A A . 118 ILE HD11 1 1 
        9 20962 1 1 118 ILE HD12 H 132.714  -7.375  -2.810 1.00 . A A . 118 ILE HD12 1 1 
        9 20963 1 1 118 ILE HD13 H 132.947  -8.625  -1.601 1.00 . A A . 118 ILE HD13 1 1 
        9 20964 1 1 118 ILE HG12 H 135.212  -8.270  -1.448 1.00 . A A . 118 ILE HG12 1 1 
        9 20965 1 1 118 ILE HG13 H 134.706  -6.646  -1.863 1.00 . A A . 118 ILE HG13 1 1 
        9 20966 1 1 118 ILE HG21 H 137.646  -7.093  -3.967 1.00 . A A . 118 ILE HG21 1 1 
        9 20967 1 1 118 ILE HG22 H 137.381  -7.376  -2.246 1.00 . A A . 118 ILE HG22 1 1 
        9 20968 1 1 118 ILE HG23 H 136.743  -5.920  -3.009 1.00 . A A . 118 ILE HG23 1 1 
        9 20969 1 1 118 ILE N    N 134.485  -5.678  -4.408 1.00 . A A . 118 ILE N    1 1 
        9 20970 1 1 118 ILE O    O 134.033  -8.730  -6.073 1.00 . A A . 118 ILE O    1 1 
        9 20971 1 1 119 ALA C    C 131.274  -7.978  -6.761 1.00 . A A . 119 ALA C    1 1 
        9 20972 1 1 119 ALA CA   C 131.503  -8.368  -5.305 1.00 . A A . 119 ALA CA   1 1 
        9 20973 1 1 119 ALA CB   C 130.256  -8.089  -4.467 1.00 . A A . 119 ALA CB   1 1 
        9 20974 1 1 119 ALA H    H 132.515  -6.893  -4.121 1.00 . A A . 119 ALA H    1 1 
        9 20975 1 1 119 ALA HA   H 131.734  -9.418  -5.261 1.00 . A A . 119 ALA HA   1 1 
        9 20976 1 1 119 ALA HB1  H 130.088  -8.920  -3.802 1.00 . A A . 119 ALA HB1  1 1 
        9 20977 1 1 119 ALA HB2  H 129.401  -7.970  -5.114 1.00 . A A . 119 ALA HB2  1 1 
        9 20978 1 1 119 ALA HB3  H 130.398  -7.190  -3.890 1.00 . A A . 119 ALA HB3  1 1 
        9 20979 1 1 119 ALA N    N 132.654  -7.599  -4.788 1.00 . A A . 119 ALA N    1 1 
        9 20980 1 1 119 ALA O    O 130.836  -8.780  -7.557 1.00 . A A . 119 ALA O    1 1 
        9 20981 1 1 120 VAL C    C 132.081  -7.532  -9.359 1.00 . A A . 120 VAL C    1 1 
        9 20982 1 1 120 VAL CA   C 131.413  -6.423  -8.579 1.00 . A A . 120 VAL CA   1 1 
        9 20983 1 1 120 VAL CB   C 132.066  -5.082  -8.894 1.00 . A A . 120 VAL CB   1 1 
        9 20984 1 1 120 VAL CG1  C 131.858  -4.753 -10.372 1.00 . A A . 120 VAL CG1  1 1 
        9 20985 1 1 120 VAL CG2  C 131.425  -3.994  -8.035 1.00 . A A . 120 VAL CG2  1 1 
        9 20986 1 1 120 VAL H    H 131.990  -6.130  -6.518 1.00 . A A . 120 VAL H    1 1 
        9 20987 1 1 120 VAL HA   H 130.368  -6.394  -8.822 1.00 . A A . 120 VAL HA   1 1 
        9 20988 1 1 120 VAL HB   H 133.118  -5.137  -8.682 1.00 . A A . 120 VAL HB   1 1 
        9 20989 1 1 120 VAL HG11 H 130.800  -4.709 -10.585 1.00 . A A . 120 VAL HG11 1 1 
        9 20990 1 1 120 VAL HG12 H 132.315  -5.521 -10.978 1.00 . A A . 120 VAL HG12 1 1 
        9 20991 1 1 120 VAL HG13 H 132.311  -3.799 -10.596 1.00 . A A . 120 VAL HG13 1 1 
        9 20992 1 1 120 VAL HG21 H 132.094  -3.149  -7.965 1.00 . A A . 120 VAL HG21 1 1 
        9 20993 1 1 120 VAL HG22 H 131.236  -4.386  -7.048 1.00 . A A . 120 VAL HG22 1 1 
        9 20994 1 1 120 VAL HG23 H 130.495  -3.682  -8.484 1.00 . A A . 120 VAL HG23 1 1 
        9 20995 1 1 120 VAL N    N 131.603  -6.773  -7.148 1.00 . A A . 120 VAL N    1 1 
        9 20996 1 1 120 VAL O    O 131.586  -7.996 -10.367 1.00 . A A . 120 VAL O    1 1 
        9 20997 1 1 121 ALA C    C 133.191 -10.435  -8.960 1.00 . A A . 121 ALA C    1 1 
        9 20998 1 1 121 ALA CA   C 133.846  -9.159  -9.503 1.00 . A A . 121 ALA CA   1 1 
        9 20999 1 1 121 ALA CB   C 135.337  -9.153  -9.161 1.00 . A A . 121 ALA CB   1 1 
        9 21000 1 1 121 ALA H    H 133.521  -7.651  -8.000 1.00 . A A . 121 ALA H    1 1 
        9 21001 1 1 121 ALA HA   H 133.709  -9.102 -10.574 1.00 . A A . 121 ALA HA   1 1 
        9 21002 1 1 121 ALA HB1  H 135.889  -9.646  -9.947 1.00 . A A . 121 ALA HB1  1 1 
        9 21003 1 1 121 ALA HB2  H 135.495  -9.675  -8.229 1.00 . A A . 121 ALA HB2  1 1 
        9 21004 1 1 121 ALA HB3  H 135.681  -8.133  -9.065 1.00 . A A . 121 ALA HB3  1 1 
        9 21005 1 1 121 ALA N    N 133.173  -8.012  -8.847 1.00 . A A . 121 ALA N    1 1 
        9 21006 1 1 121 ALA O    O 133.253 -11.491  -9.558 1.00 . A A . 121 ALA O    1 1 
        9 21007 1 1 122 LYS C    C 130.480 -11.099  -6.710 1.00 . A A . 122 LYS C    1 1 
        9 21008 1 1 122 LYS CA   C 131.887 -11.501  -7.181 1.00 . A A . 122 LYS CA   1 1 
        9 21009 1 1 122 LYS CB   C 132.704 -11.999  -5.984 1.00 . A A . 122 LYS CB   1 1 
        9 21010 1 1 122 LYS CD   C 134.975 -12.960  -5.578 1.00 . A A . 122 LYS CD   1 1 
        9 21011 1 1 122 LYS CE   C 136.429 -12.527  -5.378 1.00 . A A . 122 LYS CE   1 1 
        9 21012 1 1 122 LYS CG   C 134.198 -11.838  -6.270 1.00 . A A . 122 LYS CG   1 1 
        9 21013 1 1 122 LYS H    H 132.530  -9.450  -7.362 1.00 . A A . 122 LYS H    1 1 
        9 21014 1 1 122 LYS HA   H 131.803 -12.294  -7.910 1.00 . A A . 122 LYS HA   1 1 
        9 21015 1 1 122 LYS HB2  H 132.441 -11.430  -5.106 1.00 . A A . 122 LYS HB2  1 1 
        9 21016 1 1 122 LYS HB3  H 132.485 -13.042  -5.812 1.00 . A A . 122 LYS HB3  1 1 
        9 21017 1 1 122 LYS HD2  H 134.526 -13.169  -4.617 1.00 . A A . 122 LYS HD2  1 1 
        9 21018 1 1 122 LYS HD3  H 134.947 -13.849  -6.190 1.00 . A A . 122 LYS HD3  1 1 
        9 21019 1 1 122 LYS HE2  H 136.879 -12.325  -6.339 1.00 . A A . 122 LYS HE2  1 1 
        9 21020 1 1 122 LYS HE3  H 136.459 -11.634  -4.772 1.00 . A A . 122 LYS HE3  1 1 
        9 21021 1 1 122 LYS HG2  H 134.369 -11.887  -7.335 1.00 . A A . 122 LYS HG2  1 1 
        9 21022 1 1 122 LYS HG3  H 134.537 -10.885  -5.893 1.00 . A A . 122 LYS HG3  1 1 
        9 21023 1 1 122 LYS HZ1  H 136.638 -14.500  -4.747 1.00 . A A . 122 LYS HZ1  1 1 
        9 21024 1 1 122 LYS HZ2  H 137.337 -13.359  -3.699 1.00 . A A . 122 LYS HZ2  1 1 
        9 21025 1 1 122 LYS HZ3  H 138.100 -13.751  -5.166 1.00 . A A . 122 LYS HZ3  1 1 
        9 21026 1 1 122 LYS N    N 132.562 -10.324  -7.812 1.00 . A A . 122 LYS N    1 1 
        9 21027 1 1 122 LYS NZ   N 137.183 -13.617  -4.696 1.00 . A A . 122 LYS NZ   1 1 
        9 21028 1 1 122 LYS O    O 130.126 -11.302  -5.566 1.00 . A A . 122 LYS O    1 1 
        9 21029 1 1 123 SER C    C 127.688 -11.096  -6.232 1.00 . A A . 123 SER C    1 1 
        9 21030 1 1 123 SER CA   C 128.322 -10.058  -7.149 1.00 . A A . 123 SER CA   1 1 
        9 21031 1 1 123 SER CB   C 127.447  -9.875  -8.388 1.00 . A A . 123 SER CB   1 1 
        9 21032 1 1 123 SER H    H 130.005 -10.324  -8.476 1.00 . A A . 123 SER H    1 1 
        9 21033 1 1 123 SER HA   H 128.392  -9.126  -6.621 1.00 . A A . 123 SER HA   1 1 
        9 21034 1 1 123 SER HB2  H 127.078 -10.832  -8.716 1.00 . A A . 123 SER HB2  1 1 
        9 21035 1 1 123 SER HB3  H 126.609  -9.235  -8.142 1.00 . A A . 123 SER HB3  1 1 
        9 21036 1 1 123 SER HG   H 128.687  -8.535  -9.060 1.00 . A A . 123 SER HG   1 1 
        9 21037 1 1 123 SER N    N 129.691 -10.502  -7.565 1.00 . A A . 123 SER N    1 1 
        9 21038 1 1 123 SER O    O 126.703 -10.836  -5.570 1.00 . A A . 123 SER O    1 1 
        9 21039 1 1 123 SER OG   O 128.219  -9.288  -9.427 1.00 . A A . 123 SER OG   1 1 
        9 21040 1 1 124 ASP C    C 128.795 -14.261  -4.855 1.00 . A A . 124 ASP C    1 1 
        9 21041 1 1 124 ASP CA   C 127.678 -13.309  -5.289 1.00 . A A . 124 ASP CA   1 1 
        9 21042 1 1 124 ASP CB   C 126.589 -14.078  -6.044 1.00 . A A . 124 ASP CB   1 1 
        9 21043 1 1 124 ASP CG   C 127.236 -15.089  -6.993 1.00 . A A . 124 ASP CG   1 1 
        9 21044 1 1 124 ASP H    H 129.047 -12.442  -6.711 1.00 . A A . 124 ASP H    1 1 
        9 21045 1 1 124 ASP HA   H 127.247 -12.842  -4.416 1.00 . A A . 124 ASP HA   1 1 
        9 21046 1 1 124 ASP HB2  H 125.959 -14.597  -5.336 1.00 . A A . 124 ASP HB2  1 1 
        9 21047 1 1 124 ASP HB3  H 125.990 -13.384  -6.615 1.00 . A A . 124 ASP HB3  1 1 
        9 21048 1 1 124 ASP N    N 128.246 -12.261  -6.177 1.00 . A A . 124 ASP N    1 1 
        9 21049 1 1 124 ASP O    O 128.698 -15.461  -5.016 1.00 . A A . 124 ASP O    1 1 
        9 21050 1 1 124 ASP OD1  O 128.341 -14.828  -7.441 1.00 . A A . 124 ASP OD1  1 1 
        9 21051 1 1 124 ASP OD2  O 126.617 -16.106  -7.255 1.00 . A A . 124 ASP OD2  1 1 
        9 21052 1 1 125 GLY C    C 131.767 -13.956  -2.735 1.00 . A A . 125 GLY C    1 1 
        9 21053 1 1 125 GLY CA   C 130.978 -14.618  -3.869 1.00 . A A . 125 GLY CA   1 1 
        9 21054 1 1 125 GLY H    H 129.925 -12.762  -4.184 1.00 . A A . 125 GLY H    1 1 
        9 21055 1 1 125 GLY HA2  H 130.574 -15.559  -3.523 1.00 . A A . 125 GLY HA2  1 1 
        9 21056 1 1 125 GLY HA3  H 131.639 -14.798  -4.703 1.00 . A A . 125 GLY HA3  1 1 
        9 21057 1 1 125 GLY N    N 129.860 -13.735  -4.306 1.00 . A A . 125 GLY N    1 1 
        9 21058 1 1 125 GLY O    O 132.122 -14.596  -1.765 1.00 . A A . 125 GLY O    1 1 
        9 21059 1 1 126 ASN C    C 131.936 -11.049  -0.982 1.00 . A A . 126 ASN C    1 1 
        9 21060 1 1 126 ASN CA   C 132.837 -12.010  -1.769 1.00 . A A . 126 ASN CA   1 1 
        9 21061 1 1 126 ASN CB   C 134.009 -11.248  -2.390 1.00 . A A . 126 ASN CB   1 1 
        9 21062 1 1 126 ASN CG   C 135.242 -12.153  -2.426 1.00 . A A . 126 ASN CG   1 1 
        9 21063 1 1 126 ASN H    H 131.773 -12.181  -3.637 1.00 . A A . 126 ASN H    1 1 
        9 21064 1 1 126 ASN HA   H 133.222 -12.753  -1.095 1.00 . A A . 126 ASN HA   1 1 
        9 21065 1 1 126 ASN HB2  H 133.753 -10.952  -3.395 1.00 . A A . 126 ASN HB2  1 1 
        9 21066 1 1 126 ASN HB3  H 134.227 -10.375  -1.796 1.00 . A A . 126 ASN HB3  1 1 
        9 21067 1 1 126 ASN HD21 H 136.528 -10.640  -2.441 1.00 . A A . 126 ASN HD21 1 1 
        9 21068 1 1 126 ASN HD22 H 137.227 -12.187  -2.472 1.00 . A A . 126 ASN HD22 1 1 
        9 21069 1 1 126 ASN N    N 132.057 -12.685  -2.846 1.00 . A A . 126 ASN N    1 1 
        9 21070 1 1 126 ASN ND2  N 136.431 -11.616  -2.448 1.00 . A A . 126 ASN ND2  1 1 
        9 21071 1 1 126 ASN O    O 130.751 -10.948  -1.229 1.00 . A A . 126 ASN O    1 1 
        9 21072 1 1 126 ASN OD1  O 135.122 -13.362  -2.436 1.00 . A A . 126 ASN OD1  1 1 
        9 21073 1 1 127 PHE C    C 131.188 -10.134   2.056 1.00 . A A . 127 PHE C    1 1 
        9 21074 1 1 127 PHE CA   C 131.704  -9.411   0.817 1.00 . A A . 127 PHE CA   1 1 
        9 21075 1 1 127 PHE CB   C 130.516  -8.845   0.037 1.00 . A A . 127 PHE CB   1 1 
        9 21076 1 1 127 PHE CD1  C 131.027  -6.422   0.446 1.00 . A A . 127 PHE CD1  1 1 
        9 21077 1 1 127 PHE CD2  C 128.981  -7.337   1.363 1.00 . A A . 127 PHE CD2  1 1 
        9 21078 1 1 127 PHE CE1  C 130.720  -5.174   1.003 1.00 . A A . 127 PHE CE1  1 1 
        9 21079 1 1 127 PHE CE2  C 128.671  -6.086   1.917 1.00 . A A . 127 PHE CE2  1 1 
        9 21080 1 1 127 PHE CG   C 130.160  -7.501   0.625 1.00 . A A . 127 PHE CG   1 1 
        9 21081 1 1 127 PHE CZ   C 129.543  -5.006   1.736 1.00 . A A . 127 PHE CZ   1 1 
        9 21082 1 1 127 PHE H    H 133.455 -10.478   0.159 1.00 . A A . 127 PHE H    1 1 
        9 21083 1 1 127 PHE HA   H 132.338  -8.595   1.134 1.00 . A A . 127 PHE HA   1 1 
        9 21084 1 1 127 PHE HB2  H 130.785  -8.729  -1.003 1.00 . A A . 127 PHE HB2  1 1 
        9 21085 1 1 127 PHE HB3  H 129.672  -9.512   0.123 1.00 . A A . 127 PHE HB3  1 1 
        9 21086 1 1 127 PHE HD1  H 131.932  -6.553  -0.125 1.00 . A A . 127 PHE HD1  1 1 
        9 21087 1 1 127 PHE HD2  H 128.310  -8.171   1.505 1.00 . A A . 127 PHE HD2  1 1 
        9 21088 1 1 127 PHE HE1  H 131.392  -4.343   0.866 1.00 . A A . 127 PHE HE1  1 1 
        9 21089 1 1 127 PHE HE2  H 127.762  -5.954   2.482 1.00 . A A . 127 PHE HE2  1 1 
        9 21090 1 1 127 PHE HZ   H 129.307  -4.042   2.164 1.00 . A A . 127 PHE HZ   1 1 
        9 21091 1 1 127 PHE N    N 132.499 -10.360  -0.022 1.00 . A A . 127 PHE N    1 1 
        9 21092 1 1 127 PHE O    O 131.200 -11.345   2.133 1.00 . A A . 127 PHE O    1 1 
        9 21093 1 1 128 ASP C    C 131.404 -10.347   5.184 1.00 . A A . 128 ASP C    1 1 
        9 21094 1 1 128 ASP CA   C 130.224 -10.006   4.273 1.00 . A A . 128 ASP CA   1 1 
        9 21095 1 1 128 ASP CB   C 129.432 -11.270   3.931 1.00 . A A . 128 ASP CB   1 1 
        9 21096 1 1 128 ASP CG   C 128.692 -11.069   2.606 1.00 . A A . 128 ASP CG   1 1 
        9 21097 1 1 128 ASP H    H 130.749  -8.421   2.938 1.00 . A A . 128 ASP H    1 1 
        9 21098 1 1 128 ASP HA   H 129.579  -9.302   4.773 1.00 . A A . 128 ASP HA   1 1 
        9 21099 1 1 128 ASP HB2  H 130.108 -12.104   3.842 1.00 . A A . 128 ASP HB2  1 1 
        9 21100 1 1 128 ASP HB3  H 128.714 -11.468   4.711 1.00 . A A . 128 ASP HB3  1 1 
        9 21101 1 1 128 ASP N    N 130.740  -9.390   3.027 1.00 . A A . 128 ASP N    1 1 
        9 21102 1 1 128 ASP O    O 131.243 -10.577   6.365 1.00 . A A . 128 ASP O    1 1 
        9 21103 1 1 128 ASP OD1  O 127.877 -10.164   2.537 1.00 . A A . 128 ASP OD1  1 1 
        9 21104 1 1 128 ASP OD2  O 128.954 -11.823   1.684 1.00 . A A . 128 ASP OD2  1 1 
        9 21105 1 1 129 ASP C    C 134.463  -9.387   5.927 1.00 . A A . 129 ASP C    1 1 
        9 21106 1 1 129 ASP CA   C 133.791 -10.685   5.478 1.00 . A A . 129 ASP CA   1 1 
        9 21107 1 1 129 ASP CB   C 134.780 -11.517   4.659 1.00 . A A . 129 ASP CB   1 1 
        9 21108 1 1 129 ASP CG   C 135.060 -10.814   3.329 1.00 . A A . 129 ASP CG   1 1 
        9 21109 1 1 129 ASP H    H 132.703 -10.168   3.690 1.00 . A A . 129 ASP H    1 1 
        9 21110 1 1 129 ASP HA   H 133.484 -11.246   6.350 1.00 . A A . 129 ASP HA   1 1 
        9 21111 1 1 129 ASP HB2  H 135.702 -11.626   5.211 1.00 . A A . 129 ASP HB2  1 1 
        9 21112 1 1 129 ASP HB3  H 134.358 -12.492   4.466 1.00 . A A . 129 ASP HB3  1 1 
        9 21113 1 1 129 ASP N    N 132.595 -10.368   4.644 1.00 . A A . 129 ASP N    1 1 
        9 21114 1 1 129 ASP O    O 135.010  -9.306   7.009 1.00 . A A . 129 ASP O    1 1 
        9 21115 1 1 129 ASP OD1  O 135.528  -9.687   3.365 1.00 . A A . 129 ASP OD1  1 1 
        9 21116 1 1 129 ASP OD2  O 134.802 -11.413   2.299 1.00 . A A . 129 ASP OD2  1 1 
        9 21117 1 1 130 ASP C    C 134.077  -6.367   6.464 1.00 . A A . 130 ASP C    1 1 
        9 21118 1 1 130 ASP CA   C 135.042  -7.077   5.523 1.00 . A A . 130 ASP CA   1 1 
        9 21119 1 1 130 ASP CB   C 135.291  -6.211   4.285 1.00 . A A . 130 ASP CB   1 1 
        9 21120 1 1 130 ASP CG   C 136.723  -6.424   3.792 1.00 . A A . 130 ASP CG   1 1 
        9 21121 1 1 130 ASP H    H 133.959  -8.434   4.254 1.00 . A A . 130 ASP H    1 1 
        9 21122 1 1 130 ASP HA   H 135.975  -7.269   6.032 1.00 . A A . 130 ASP HA   1 1 
        9 21123 1 1 130 ASP HB2  H 134.596  -6.490   3.506 1.00 . A A . 130 ASP HB2  1 1 
        9 21124 1 1 130 ASP HB3  H 135.151  -5.171   4.539 1.00 . A A . 130 ASP HB3  1 1 
        9 21125 1 1 130 ASP N    N 134.417  -8.363   5.117 1.00 . A A . 130 ASP N    1 1 
        9 21126 1 1 130 ASP O    O 134.458  -5.536   7.264 1.00 . A A . 130 ASP O    1 1 
        9 21127 1 1 130 ASP OD1  O 137.624  -6.381   4.614 1.00 . A A . 130 ASP OD1  1 1 
        9 21128 1 1 130 ASP OD2  O 136.895  -6.627   2.601 1.00 . A A . 130 ASP OD2  1 1 
        9 21129 1 1 131 GLU C    C 132.241  -6.164   8.704 1.00 . A A . 131 GLU C    1 1 
        9 21130 1 1 131 GLU CA   C 131.800  -6.080   7.241 1.00 . A A . 131 GLU CA   1 1 
        9 21131 1 1 131 GLU CB   C 130.472  -6.821   7.064 1.00 . A A . 131 GLU CB   1 1 
        9 21132 1 1 131 GLU CD   C 128.638  -5.215   6.494 1.00 . A A . 131 GLU CD   1 1 
        9 21133 1 1 131 GLU CG   C 129.673  -6.188   5.922 1.00 . A A . 131 GLU CG   1 1 
        9 21134 1 1 131 GLU H    H 132.552  -7.381   5.715 1.00 . A A . 131 GLU H    1 1 
        9 21135 1 1 131 GLU HA   H 131.674  -5.046   6.964 1.00 . A A . 131 GLU HA   1 1 
        9 21136 1 1 131 GLU HB2  H 130.670  -7.856   6.829 1.00 . A A . 131 GLU HB2  1 1 
        9 21137 1 1 131 GLU HB3  H 129.901  -6.762   7.979 1.00 . A A . 131 GLU HB3  1 1 
        9 21138 1 1 131 GLU HG2  H 130.344  -5.657   5.263 1.00 . A A . 131 GLU HG2  1 1 
        9 21139 1 1 131 GLU HG3  H 129.166  -6.963   5.368 1.00 . A A . 131 GLU HG3  1 1 
        9 21140 1 1 131 GLU N    N 132.823  -6.706   6.369 1.00 . A A . 131 GLU N    1 1 
        9 21141 1 1 131 GLU O    O 131.875  -5.341   9.504 1.00 . A A . 131 GLU O    1 1 
        9 21142 1 1 131 GLU OE1  O 128.782  -4.837   7.645 1.00 . A A . 131 GLU OE1  1 1 
        9 21143 1 1 131 GLU OE2  O 127.721  -4.865   5.771 1.00 . A A . 131 GLU OE2  1 1 
        9 21144 1 1 132 LYS C    C 134.363  -6.077  10.841 1.00 . A A . 132 LYS C    1 1 
        9 21145 1 1 132 LYS CA   C 133.460  -7.259  10.489 1.00 . A A . 132 LYS CA   1 1 
        9 21146 1 1 132 LYS CB   C 134.226  -8.565  10.689 1.00 . A A . 132 LYS CB   1 1 
        9 21147 1 1 132 LYS CD   C 133.462 -10.944  10.776 1.00 . A A . 132 LYS CD   1 1 
        9 21148 1 1 132 LYS CE   C 133.057 -12.136   9.906 1.00 . A A . 132 LYS CE   1 1 
        9 21149 1 1 132 LYS CG   C 133.526  -9.681   9.917 1.00 . A A . 132 LYS CG   1 1 
        9 21150 1 1 132 LYS H    H 133.306  -7.817   8.407 1.00 . A A . 132 LYS H    1 1 
        9 21151 1 1 132 LYS HA   H 132.593  -7.251  11.133 1.00 . A A . 132 LYS HA   1 1 
        9 21152 1 1 132 LYS HB2  H 135.236  -8.449  10.323 1.00 . A A . 132 LYS HB2  1 1 
        9 21153 1 1 132 LYS HB3  H 134.247  -8.813  11.739 1.00 . A A . 132 LYS HB3  1 1 
        9 21154 1 1 132 LYS HD2  H 134.431 -11.130  11.213 1.00 . A A . 132 LYS HD2  1 1 
        9 21155 1 1 132 LYS HD3  H 132.732 -10.809  11.559 1.00 . A A . 132 LYS HD3  1 1 
        9 21156 1 1 132 LYS HE2  H 131.989 -12.121   9.750 1.00 . A A . 132 LYS HE2  1 1 
        9 21157 1 1 132 LYS HE3  H 133.561 -12.075   8.953 1.00 . A A . 132 LYS HE3  1 1 
        9 21158 1 1 132 LYS HG2  H 132.527  -9.364   9.668 1.00 . A A . 132 LYS HG2  1 1 
        9 21159 1 1 132 LYS HG3  H 134.073  -9.889   9.012 1.00 . A A . 132 LYS HG3  1 1 
        9 21160 1 1 132 LYS HZ1  H 133.620 -13.213  11.597 1.00 . A A . 132 LYS HZ1  1 1 
        9 21161 1 1 132 LYS HZ2  H 134.303 -13.787  10.151 1.00 . A A . 132 LYS HZ2  1 1 
        9 21162 1 1 132 LYS HZ3  H 132.669 -14.093  10.502 1.00 . A A . 132 LYS HZ3  1 1 
        9 21163 1 1 132 LYS N    N 133.017  -7.150   9.065 1.00 . A A . 132 LYS N    1 1 
        9 21164 1 1 132 LYS NZ   N 133.441 -13.403  10.591 1.00 . A A . 132 LYS NZ   1 1 
        9 21165 1 1 132 LYS O    O 134.120  -5.360  11.791 1.00 . A A . 132 LYS O    1 1 
        9 21166 1 1 133 SER C    C 135.604  -3.427   9.934 1.00 . A A . 133 SER C    1 1 
        9 21167 1 1 133 SER CA   C 136.299  -4.712  10.380 1.00 . A A . 133 SER CA   1 1 
        9 21168 1 1 133 SER CB   C 137.614  -4.878   9.618 1.00 . A A . 133 SER CB   1 1 
        9 21169 1 1 133 SER H    H 135.581  -6.442   9.317 1.00 . A A . 133 SER H    1 1 
        9 21170 1 1 133 SER HA   H 136.495  -4.669  11.442 1.00 . A A . 133 SER HA   1 1 
        9 21171 1 1 133 SER HB2  H 137.916  -5.912   9.638 1.00 . A A . 133 SER HB2  1 1 
        9 21172 1 1 133 SER HB3  H 137.475  -4.566   8.591 1.00 . A A . 133 SER HB3  1 1 
        9 21173 1 1 133 SER HG   H 138.753  -4.418  11.126 1.00 . A A . 133 SER HG   1 1 
        9 21174 1 1 133 SER N    N 135.399  -5.859  10.083 1.00 . A A . 133 SER N    1 1 
        9 21175 1 1 133 SER O    O 135.806  -2.364  10.492 1.00 . A A . 133 SER O    1 1 
        9 21176 1 1 133 SER OG   O 138.618  -4.085  10.236 1.00 . A A . 133 SER OG   1 1 
        9 21177 1 1 134 ALA C    C 133.044  -1.867   9.486 1.00 . A A . 134 ALA C    1 1 
        9 21178 1 1 134 ALA CA   C 134.059  -2.321   8.435 1.00 . A A . 134 ALA CA   1 1 
        9 21179 1 1 134 ALA CB   C 133.339  -2.661   7.131 1.00 . A A . 134 ALA CB   1 1 
        9 21180 1 1 134 ALA H    H 134.630  -4.392   8.499 1.00 . A A . 134 ALA H    1 1 
        9 21181 1 1 134 ALA HA   H 134.769  -1.527   8.256 1.00 . A A . 134 ALA HA   1 1 
        9 21182 1 1 134 ALA HB1  H 132.297  -2.859   7.333 1.00 . A A . 134 ALA HB1  1 1 
        9 21183 1 1 134 ALA HB2  H 133.791  -3.535   6.688 1.00 . A A . 134 ALA HB2  1 1 
        9 21184 1 1 134 ALA HB3  H 133.425  -1.831   6.450 1.00 . A A . 134 ALA HB3  1 1 
        9 21185 1 1 134 ALA N    N 134.778  -3.523   8.928 1.00 . A A . 134 ALA N    1 1 
        9 21186 1 1 134 ALA O    O 133.053  -0.729   9.912 1.00 . A A . 134 ALA O    1 1 
        9 21187 1 1 135 VAL C    C 131.938  -1.748  12.143 1.00 . A A . 135 VAL C    1 1 
        9 21188 1 1 135 VAL CA   C 131.181  -2.329  10.952 1.00 . A A . 135 VAL CA   1 1 
        9 21189 1 1 135 VAL CB   C 130.336  -3.524  11.402 1.00 . A A . 135 VAL CB   1 1 
        9 21190 1 1 135 VAL CG1  C 129.395  -3.942  10.266 1.00 . A A . 135 VAL CG1  1 1 
        9 21191 1 1 135 VAL CG2  C 131.249  -4.692  11.779 1.00 . A A . 135 VAL CG2  1 1 
        9 21192 1 1 135 VAL H    H 132.177  -3.658   9.576 1.00 . A A . 135 VAL H    1 1 
        9 21193 1 1 135 VAL HA   H 130.536  -1.574  10.537 1.00 . A A . 135 VAL HA   1 1 
        9 21194 1 1 135 VAL HB   H 129.747  -3.236  12.262 1.00 . A A . 135 VAL HB   1 1 
        9 21195 1 1 135 VAL HG11 H 129.781  -4.825   9.782 1.00 . A A . 135 VAL HG11 1 1 
        9 21196 1 1 135 VAL HG12 H 129.320  -3.142   9.545 1.00 . A A . 135 VAL HG12 1 1 
        9 21197 1 1 135 VAL HG13 H 128.416  -4.152  10.671 1.00 . A A . 135 VAL HG13 1 1 
        9 21198 1 1 135 VAL HG21 H 132.235  -4.518  11.382 1.00 . A A . 135 VAL HG21 1 1 
        9 21199 1 1 135 VAL HG22 H 130.850  -5.610  11.373 1.00 . A A . 135 VAL HG22 1 1 
        9 21200 1 1 135 VAL HG23 H 131.305  -4.773  12.851 1.00 . A A . 135 VAL HG23 1 1 
        9 21201 1 1 135 VAL N    N 132.172  -2.741   9.920 1.00 . A A . 135 VAL N    1 1 
        9 21202 1 1 135 VAL O    O 131.486  -0.831  12.794 1.00 . A A . 135 VAL O    1 1 
        9 21203 1 1 136 ARG C    C 134.041  -0.217  13.385 1.00 . A A . 136 ARG C    1 1 
        9 21204 1 1 136 ARG CA   C 133.897  -1.730  13.561 1.00 . A A . 136 ARG CA   1 1 
        9 21205 1 1 136 ARG CB   C 135.284  -2.383  13.544 1.00 . A A . 136 ARG CB   1 1 
        9 21206 1 1 136 ARG CD   C 136.569  -3.378  15.472 1.00 . A A . 136 ARG CD   1 1 
        9 21207 1 1 136 ARG CG   C 136.031  -2.078  14.852 1.00 . A A . 136 ARG CG   1 1 
        9 21208 1 1 136 ARG CZ   C 138.711  -4.237  16.209 1.00 . A A . 136 ARG CZ   1 1 
        9 21209 1 1 136 ARG H    H 133.455  -3.000  11.879 1.00 . A A . 136 ARG H    1 1 
        9 21210 1 1 136 ARG HA   H 133.399  -1.946  14.493 1.00 . A A . 136 ARG HA   1 1 
        9 21211 1 1 136 ARG HB2  H 135.171  -3.449  13.426 1.00 . A A . 136 ARG HB2  1 1 
        9 21212 1 1 136 ARG HB3  H 135.851  -1.991  12.713 1.00 . A A . 136 ARG HB3  1 1 
        9 21213 1 1 136 ARG HD2  H 136.099  -3.544  16.430 1.00 . A A . 136 ARG HD2  1 1 
        9 21214 1 1 136 ARG HD3  H 136.357  -4.213  14.821 1.00 . A A . 136 ARG HD3  1 1 
        9 21215 1 1 136 ARG HE   H 138.510  -2.448  15.374 1.00 . A A . 136 ARG HE   1 1 
        9 21216 1 1 136 ARG HG2  H 136.858  -1.416  14.641 1.00 . A A . 136 ARG HG2  1 1 
        9 21217 1 1 136 ARG HG3  H 135.361  -1.598  15.549 1.00 . A A . 136 ARG HG3  1 1 
        9 21218 1 1 136 ARG HH11 H 137.101  -5.400  16.462 1.00 . A A . 136 ARG HH11 1 1 
        9 21219 1 1 136 ARG HH12 H 138.601  -6.069  17.011 1.00 . A A . 136 ARG HH12 1 1 
        9 21220 1 1 136 ARG HH21 H 140.477  -3.304  16.083 1.00 . A A . 136 ARG HH21 1 1 
        9 21221 1 1 136 ARG HH22 H 140.513  -4.882  16.796 1.00 . A A . 136 ARG HH22 1 1 
        9 21222 1 1 136 ARG N    N 133.100  -2.266  12.424 1.00 . A A . 136 ARG N    1 1 
        9 21223 1 1 136 ARG NE   N 138.042  -3.260  15.661 1.00 . A A . 136 ARG NE   1 1 
        9 21224 1 1 136 ARG NH1  N 138.089  -5.320  16.590 1.00 . A A . 136 ARG NH1  1 1 
        9 21225 1 1 136 ARG NH2  N 140.001  -4.133  16.376 1.00 . A A . 136 ARG NH2  1 1 
        9 21226 1 1 136 ARG O    O 133.729   0.561  14.269 1.00 . A A . 136 ARG O    1 1 
        9 21227 1 1 137 GLU C    C 133.313   2.306  11.707 1.00 . A A . 137 GLU C    1 1 
        9 21228 1 1 137 GLU CA   C 134.675   1.659  11.981 1.00 . A A . 137 GLU CA   1 1 
        9 21229 1 1 137 GLU CB   C 135.584   1.856  10.766 1.00 . A A . 137 GLU CB   1 1 
        9 21230 1 1 137 GLU CD   C 138.030   1.947  10.264 1.00 . A A . 137 GLU CD   1 1 
        9 21231 1 1 137 GLU CG   C 136.939   1.196  11.030 1.00 . A A . 137 GLU CG   1 1 
        9 21232 1 1 137 GLU H    H 134.744  -0.446  11.550 1.00 . A A . 137 GLU H    1 1 
        9 21233 1 1 137 GLU HA   H 135.126   2.127  12.844 1.00 . A A . 137 GLU HA   1 1 
        9 21234 1 1 137 GLU HB2  H 135.126   1.405   9.898 1.00 . A A . 137 GLU HB2  1 1 
        9 21235 1 1 137 GLU HB3  H 135.728   2.911  10.591 1.00 . A A . 137 GLU HB3  1 1 
        9 21236 1 1 137 GLU HG2  H 137.155   1.227  12.088 1.00 . A A . 137 GLU HG2  1 1 
        9 21237 1 1 137 GLU HG3  H 136.911   0.169  10.698 1.00 . A A . 137 GLU HG3  1 1 
        9 21238 1 1 137 GLU N    N 134.506   0.202  12.241 1.00 . A A . 137 GLU N    1 1 
        9 21239 1 1 137 GLU O    O 133.114   3.476  11.960 1.00 . A A . 137 GLU O    1 1 
        9 21240 1 1 137 GLU OE1  O 137.732   2.461   9.199 1.00 . A A . 137 GLU OE1  1 1 
        9 21241 1 1 137 GLU OE2  O 139.146   1.994  10.756 1.00 . A A . 137 GLU OE2  1 1 
        9 21242 1 1 138 ILE C    C 130.308   2.447  12.202 1.00 . A A . 138 ILE C    1 1 
        9 21243 1 1 138 ILE CA   C 131.036   2.157  10.886 1.00 . A A . 138 ILE CA   1 1 
        9 21244 1 1 138 ILE CB   C 130.220   1.170  10.030 1.00 . A A . 138 ILE CB   1 1 
        9 21245 1 1 138 ILE CD1  C 130.460   1.900   7.640 1.00 . A A . 138 ILE CD1  1 1 
        9 21246 1 1 138 ILE CG1  C 129.549   1.920   8.872 1.00 . A A . 138 ILE CG1  1 1 
        9 21247 1 1 138 ILE CG2  C 129.138   0.485  10.878 1.00 . A A . 138 ILE CG2  1 1 
        9 21248 1 1 138 ILE H    H 132.552   0.622  10.972 1.00 . A A . 138 ILE H    1 1 
        9 21249 1 1 138 ILE HA   H 131.171   3.080  10.342 1.00 . A A . 138 ILE HA   1 1 
        9 21250 1 1 138 ILE HB   H 130.883   0.417   9.632 1.00 . A A . 138 ILE HB   1 1 
        9 21251 1 1 138 ILE HD11 H 129.863   2.038   6.751 1.00 . A A . 138 ILE HD11 1 1 
        9 21252 1 1 138 ILE HD12 H 130.973   0.953   7.584 1.00 . A A . 138 ILE HD12 1 1 
        9 21253 1 1 138 ILE HD13 H 131.184   2.697   7.714 1.00 . A A . 138 ILE HD13 1 1 
        9 21254 1 1 138 ILE HG12 H 128.611   1.441   8.631 1.00 . A A . 138 ILE HG12 1 1 
        9 21255 1 1 138 ILE HG13 H 129.364   2.943   9.163 1.00 . A A . 138 ILE HG13 1 1 
        9 21256 1 1 138 ILE HG21 H 128.472   1.230  11.288 1.00 . A A . 138 ILE HG21 1 1 
        9 21257 1 1 138 ILE HG22 H 129.600  -0.067  11.680 1.00 . A A . 138 ILE HG22 1 1 
        9 21258 1 1 138 ILE HG23 H 128.574  -0.194  10.257 1.00 . A A . 138 ILE HG23 1 1 
        9 21259 1 1 138 ILE N    N 132.375   1.563  11.179 1.00 . A A . 138 ILE N    1 1 
        9 21260 1 1 138 ILE O    O 129.890   3.553  12.462 1.00 . A A . 138 ILE O    1 1 
        9 21261 1 1 139 ALA C    C 130.122   2.820  15.078 1.00 . A A . 139 ALA C    1 1 
        9 21262 1 1 139 ALA CA   C 129.462   1.666  14.329 1.00 . A A . 139 ALA CA   1 1 
        9 21263 1 1 139 ALA CB   C 129.582   0.392  15.165 1.00 . A A . 139 ALA CB   1 1 
        9 21264 1 1 139 ALA H    H 130.499   0.578  12.802 1.00 . A A . 139 ALA H    1 1 
        9 21265 1 1 139 ALA HA   H 128.421   1.890  14.154 1.00 . A A . 139 ALA HA   1 1 
        9 21266 1 1 139 ALA HB1  H 128.791  -0.292  14.901 1.00 . A A . 139 ALA HB1  1 1 
        9 21267 1 1 139 ALA HB2  H 129.509   0.644  16.211 1.00 . A A . 139 ALA HB2  1 1 
        9 21268 1 1 139 ALA HB3  H 130.538  -0.074  14.974 1.00 . A A . 139 ALA HB3  1 1 
        9 21269 1 1 139 ALA N    N 130.157   1.460  13.032 1.00 . A A . 139 ALA N    1 1 
        9 21270 1 1 139 ALA O    O 129.461   3.657  15.661 1.00 . A A . 139 ALA O    1 1 
        9 21271 1 1 140 ARG C    C 132.002   5.272  15.023 1.00 . A A . 140 ARG C    1 1 
        9 21272 1 1 140 ARG CA   C 132.133   3.954  15.795 1.00 . A A . 140 ARG CA   1 1 
        9 21273 1 1 140 ARG CB   C 133.613   3.585  15.924 1.00 . A A . 140 ARG CB   1 1 
        9 21274 1 1 140 ARG CD   C 134.212   3.529  18.351 1.00 . A A . 140 ARG CD   1 1 
        9 21275 1 1 140 ARG CG   C 133.811   2.681  17.143 1.00 . A A . 140 ARG CG   1 1 
        9 21276 1 1 140 ARG CZ   C 136.064   4.963  18.969 1.00 . A A . 140 ARG CZ   1 1 
        9 21277 1 1 140 ARG H    H 131.935   2.173  14.605 1.00 . A A . 140 ARG H    1 1 
        9 21278 1 1 140 ARG HA   H 131.702   4.068  16.779 1.00 . A A . 140 ARG HA   1 1 
        9 21279 1 1 140 ARG HB2  H 133.931   3.062  15.033 1.00 . A A . 140 ARG HB2  1 1 
        9 21280 1 1 140 ARG HB3  H 134.200   4.482  16.043 1.00 . A A . 140 ARG HB3  1 1 
        9 21281 1 1 140 ARG HD2  H 133.509   4.340  18.471 1.00 . A A . 140 ARG HD2  1 1 
        9 21282 1 1 140 ARG HD3  H 134.208   2.915  19.239 1.00 . A A . 140 ARG HD3  1 1 
        9 21283 1 1 140 ARG HE   H 136.112   3.788  17.369 1.00 . A A . 140 ARG HE   1 1 
        9 21284 1 1 140 ARG HG2  H 132.889   2.160  17.357 1.00 . A A . 140 ARG HG2  1 1 
        9 21285 1 1 140 ARG HG3  H 134.590   1.963  16.935 1.00 . A A . 140 ARG HG3  1 1 
        9 21286 1 1 140 ARG HH11 H 134.437   4.984  20.135 1.00 . A A . 140 ARG HH11 1 1 
        9 21287 1 1 140 ARG HH12 H 135.726   6.030  20.629 1.00 . A A . 140 ARG HH12 1 1 
        9 21288 1 1 140 ARG HH21 H 137.806   5.146  17.999 1.00 . A A . 140 ARG HH21 1 1 
        9 21289 1 1 140 ARG HH22 H 137.633   6.122  19.420 1.00 . A A . 140 ARG HH22 1 1 
        9 21290 1 1 140 ARG N    N 131.423   2.864  15.074 1.00 . A A . 140 ARG N    1 1 
        9 21291 1 1 140 ARG NE   N 135.579   4.084  18.136 1.00 . A A . 140 ARG NE   1 1 
        9 21292 1 1 140 ARG NH1  N 135.354   5.356  19.991 1.00 . A A . 140 ARG NH1  1 1 
        9 21293 1 1 140 ARG NH2  N 137.261   5.448  18.781 1.00 . A A . 140 ARG NH2  1 1 
        9 21294 1 1 140 ARG O    O 131.718   6.308  15.592 1.00 . A A . 140 ARG O    1 1 
        9 21295 1 1 141 SER C    C 130.687   7.053  13.019 1.00 . A A . 141 SER C    1 1 
        9 21296 1 1 141 SER CA   C 132.112   6.503  12.936 1.00 . A A . 141 SER CA   1 1 
        9 21297 1 1 141 SER CB   C 132.458   6.206  11.477 1.00 . A A . 141 SER CB   1 1 
        9 21298 1 1 141 SER H    H 132.449   4.405  13.296 1.00 . A A . 141 SER H    1 1 
        9 21299 1 1 141 SER HA   H 132.803   7.235  13.327 1.00 . A A . 141 SER HA   1 1 
        9 21300 1 1 141 SER HB2  H 131.936   5.322  11.153 1.00 . A A . 141 SER HB2  1 1 
        9 21301 1 1 141 SER HB3  H 132.159   7.044  10.860 1.00 . A A . 141 SER HB3  1 1 
        9 21302 1 1 141 SER HG   H 134.241   6.047  12.239 1.00 . A A . 141 SER HG   1 1 
        9 21303 1 1 141 SER N    N 132.215   5.247  13.735 1.00 . A A . 141 SER N    1 1 
        9 21304 1 1 141 SER O    O 130.478   8.228  13.244 1.00 . A A . 141 SER O    1 1 
        9 21305 1 1 141 SER OG   O 133.859   5.992  11.360 1.00 . A A . 141 SER OG   1 1 
        9 21306 1 1 142 LEU C    C 127.847   6.675  14.383 1.00 . A A . 142 LEU C    1 1 
        9 21307 1 1 142 LEU CA   C 128.298   6.687  12.920 1.00 . A A . 142 LEU CA   1 1 
        9 21308 1 1 142 LEU CB   C 127.399   5.768  12.087 1.00 . A A . 142 LEU CB   1 1 
        9 21309 1 1 142 LEU CD1  C 127.276   4.345  10.042 1.00 . A A . 142 LEU CD1  1 1 
        9 21310 1 1 142 LEU CD2  C 128.291   6.614   9.908 1.00 . A A . 142 LEU CD2  1 1 
        9 21311 1 1 142 LEU CG   C 128.114   5.379  10.791 1.00 . A A . 142 LEU CG   1 1 
        9 21312 1 1 142 LEU H    H 129.895   5.272  12.669 1.00 . A A . 142 LEU H    1 1 
        9 21313 1 1 142 LEU HA   H 128.238   7.694  12.536 1.00 . A A . 142 LEU HA   1 1 
        9 21314 1 1 142 LEU HB2  H 127.172   4.877  12.654 1.00 . A A . 142 LEU HB2  1 1 
        9 21315 1 1 142 LEU HB3  H 126.482   6.283  11.846 1.00 . A A . 142 LEU HB3  1 1 
        9 21316 1 1 142 LEU HD11 H 127.469   4.424   8.983 1.00 . A A . 142 LEU HD11 1 1 
        9 21317 1 1 142 LEU HD12 H 126.229   4.527  10.232 1.00 . A A . 142 LEU HD12 1 1 
        9 21318 1 1 142 LEU HD13 H 127.538   3.356  10.384 1.00 . A A . 142 LEU HD13 1 1 
        9 21319 1 1 142 LEU HD21 H 128.757   6.327   8.978 1.00 . A A . 142 LEU HD21 1 1 
        9 21320 1 1 142 LEU HD22 H 128.915   7.334  10.415 1.00 . A A . 142 LEU HD22 1 1 
        9 21321 1 1 142 LEU HD23 H 127.325   7.051   9.704 1.00 . A A . 142 LEU HD23 1 1 
        9 21322 1 1 142 LEU HG   H 129.081   4.959  11.023 1.00 . A A . 142 LEU HG   1 1 
        9 21323 1 1 142 LEU N    N 129.706   6.213  12.845 1.00 . A A . 142 LEU N    1 1 
        9 21324 1 1 142 LEU O    O 127.584   7.709  14.965 1.00 . A A . 142 LEU O    1 1 
        9 21325 1 1 143 GLY C    C 126.614   4.169  16.739 1.00 . A A . 143 GLY C    1 1 
        9 21326 1 1 143 GLY CA   C 127.353   5.475  16.423 1.00 . A A . 143 GLY CA   1 1 
        9 21327 1 1 143 GLY H    H 127.996   4.695  14.516 1.00 . A A . 143 GLY H    1 1 
        9 21328 1 1 143 GLY HA2  H 128.229   5.547  17.051 1.00 . A A . 143 GLY HA2  1 1 
        9 21329 1 1 143 GLY HA3  H 126.699   6.309  16.629 1.00 . A A . 143 GLY HA3  1 1 
        9 21330 1 1 143 GLY N    N 127.770   5.521  14.992 1.00 . A A . 143 GLY N    1 1 
        9 21331 1 1 143 GLY O    O 125.658   4.163  17.489 1.00 . A A . 143 GLY O    1 1 
        9 21332 1 1 144 PHE C    C 127.275   0.871  17.323 1.00 . A A . 144 PHE C    1 1 
        9 21333 1 1 144 PHE CA   C 126.349   1.771  16.503 1.00 . A A . 144 PHE CA   1 1 
        9 21334 1 1 144 PHE CB   C 125.960   1.042  15.213 1.00 . A A . 144 PHE CB   1 1 
        9 21335 1 1 144 PHE CD1  C 124.840   3.195  14.526 1.00 . A A . 144 PHE CD1  1 1 
        9 21336 1 1 144 PHE CD2  C 125.789   1.767  12.813 1.00 . A A . 144 PHE CD2  1 1 
        9 21337 1 1 144 PHE CE1  C 124.431   4.102  13.542 1.00 . A A . 144 PHE CE1  1 1 
        9 21338 1 1 144 PHE CE2  C 125.379   2.672  11.829 1.00 . A A . 144 PHE CE2  1 1 
        9 21339 1 1 144 PHE CG   C 125.520   2.029  14.161 1.00 . A A . 144 PHE CG   1 1 
        9 21340 1 1 144 PHE CZ   C 124.700   3.841  12.193 1.00 . A A . 144 PHE CZ   1 1 
        9 21341 1 1 144 PHE H    H 127.824   3.069  15.600 1.00 . A A . 144 PHE H    1 1 
        9 21342 1 1 144 PHE HA   H 125.462   1.979  17.079 1.00 . A A . 144 PHE HA   1 1 
        9 21343 1 1 144 PHE HB2  H 126.808   0.487  14.847 1.00 . A A . 144 PHE HB2  1 1 
        9 21344 1 1 144 PHE HB3  H 125.150   0.358  15.421 1.00 . A A . 144 PHE HB3  1 1 
        9 21345 1 1 144 PHE HD1  H 124.629   3.396  15.565 1.00 . A A . 144 PHE HD1  1 1 
        9 21346 1 1 144 PHE HD2  H 126.314   0.866  12.532 1.00 . A A . 144 PHE HD2  1 1 
        9 21347 1 1 144 PHE HE1  H 123.910   5.003  13.824 1.00 . A A . 144 PHE HE1  1 1 
        9 21348 1 1 144 PHE HE2  H 125.586   2.467  10.789 1.00 . A A . 144 PHE HE2  1 1 
        9 21349 1 1 144 PHE HZ   H 124.381   4.540  11.435 1.00 . A A . 144 PHE HZ   1 1 
        9 21350 1 1 144 PHE N    N 127.045   3.059  16.195 1.00 . A A . 144 PHE N    1 1 
        9 21351 1 1 144 PHE O    O 128.243   1.324  17.897 1.00 . A A . 144 PHE O    1 1 
        9 21352 1 1 145 ASP C    C 129.240  -1.392  17.525 1.00 . A A . 145 ASP C    1 1 
        9 21353 1 1 145 ASP CA   C 127.845  -1.342  18.158 1.00 . A A . 145 ASP CA   1 1 
        9 21354 1 1 145 ASP CB   C 127.225  -2.741  18.128 1.00 . A A . 145 ASP CB   1 1 
        9 21355 1 1 145 ASP CG   C 126.248  -2.892  19.295 1.00 . A A . 145 ASP CG   1 1 
        9 21356 1 1 145 ASP H    H 126.196  -0.745  16.904 1.00 . A A . 145 ASP H    1 1 
        9 21357 1 1 145 ASP HA   H 127.915  -1.003  19.179 1.00 . A A . 145 ASP HA   1 1 
        9 21358 1 1 145 ASP HB2  H 126.697  -2.881  17.195 1.00 . A A . 145 ASP HB2  1 1 
        9 21359 1 1 145 ASP HB3  H 128.005  -3.482  18.216 1.00 . A A . 145 ASP HB3  1 1 
        9 21360 1 1 145 ASP N    N 126.983  -0.404  17.378 1.00 . A A . 145 ASP N    1 1 
        9 21361 1 1 145 ASP O    O 129.412  -1.905  16.437 1.00 . A A . 145 ASP O    1 1 
        9 21362 1 1 145 ASP OD1  O 126.584  -2.455  20.384 1.00 . A A . 145 ASP OD1  1 1 
        9 21363 1 1 145 ASP OD2  O 125.180  -3.441  19.081 1.00 . A A . 145 ASP OD2  1 1 
        9 21364 1 1 146 PRO C    C 132.120  -2.206  17.213 1.00 . A A . 146 PRO C    1 1 
        9 21365 1 1 146 PRO CA   C 131.626  -0.831  17.676 1.00 . A A . 146 PRO CA   1 1 
        9 21366 1 1 146 PRO CB   C 132.457  -0.351  18.868 1.00 . A A . 146 PRO CB   1 1 
        9 21367 1 1 146 PRO CD   C 130.127  -0.210  19.513 1.00 . A A . 146 PRO CD   1 1 
        9 21368 1 1 146 PRO CG   C 131.510   0.398  19.741 1.00 . A A . 146 PRO CG   1 1 
        9 21369 1 1 146 PRO HA   H 131.708  -0.117  16.873 1.00 . A A . 146 PRO HA   1 1 
        9 21370 1 1 146 PRO HB2  H 132.869  -1.197  19.400 1.00 . A A . 146 PRO HB2  1 1 
        9 21371 1 1 146 PRO HB3  H 133.247   0.303  18.535 1.00 . A A . 146 PRO HB3  1 1 
        9 21372 1 1 146 PRO HD2  H 129.906  -0.941  20.277 1.00 . A A . 146 PRO HD2  1 1 
        9 21373 1 1 146 PRO HD3  H 129.377   0.562  19.495 1.00 . A A . 146 PRO HD3  1 1 
        9 21374 1 1 146 PRO HG2  H 131.800   0.290  20.778 1.00 . A A . 146 PRO HG2  1 1 
        9 21375 1 1 146 PRO HG3  H 131.497   1.441  19.466 1.00 . A A . 146 PRO HG3  1 1 
        9 21376 1 1 146 PRO N    N 130.229  -0.855  18.193 1.00 . A A . 146 PRO N    1 1 
        9 21377 1 1 146 PRO O    O 132.841  -2.884  17.918 1.00 . A A . 146 PRO O    1 1 
        9 21378 1 1 147 ALA C    C 131.406  -5.067  16.112 1.00 . A A . 147 ALA C    1 1 
        9 21379 1 1 147 ALA CA   C 132.231  -3.931  15.517 1.00 . A A . 147 ALA CA   1 1 
        9 21380 1 1 147 ALA CB   C 133.693  -4.130  15.906 1.00 . A A . 147 ALA CB   1 1 
        9 21381 1 1 147 ALA H    H 131.188  -2.052  15.465 1.00 . A A . 147 ALA H    1 1 
        9 21382 1 1 147 ALA HA   H 132.146  -3.948  14.445 1.00 . A A . 147 ALA HA   1 1 
        9 21383 1 1 147 ALA HB1  H 134.131  -3.176  16.139 1.00 . A A . 147 ALA HB1  1 1 
        9 21384 1 1 147 ALA HB2  H 134.224  -4.582  15.083 1.00 . A A . 147 ALA HB2  1 1 
        9 21385 1 1 147 ALA HB3  H 133.754  -4.774  16.771 1.00 . A A . 147 ALA HB3  1 1 
        9 21386 1 1 147 ALA N    N 131.758  -2.615  16.027 1.00 . A A . 147 ALA N    1 1 
        9 21387 1 1 147 ALA O    O 131.351  -5.241  17.312 1.00 . A A . 147 ALA O    1 1 
        9 21388 1 1 148 GLU C    C 129.004  -7.498  14.739 1.00 . A A . 148 GLU C    1 1 
        9 21389 1 1 148 GLU CA   C 129.990  -7.001  15.805 1.00 . A A . 148 GLU CA   1 1 
        9 21390 1 1 148 GLU CB   C 129.211  -6.557  17.052 1.00 . A A . 148 GLU CB   1 1 
        9 21391 1 1 148 GLU CD   C 129.742  -6.065  19.446 1.00 . A A . 148 GLU CD   1 1 
        9 21392 1 1 148 GLU CG   C 129.901  -7.083  18.316 1.00 . A A . 148 GLU CG   1 1 
        9 21393 1 1 148 GLU H    H 130.859  -5.709  14.315 1.00 . A A . 148 GLU H    1 1 
        9 21394 1 1 148 GLU HA   H 130.666  -7.801  16.069 1.00 . A A . 148 GLU HA   1 1 
        9 21395 1 1 148 GLU HB2  H 129.169  -5.478  17.085 1.00 . A A . 148 GLU HB2  1 1 
        9 21396 1 1 148 GLU HB3  H 128.206  -6.950  17.007 1.00 . A A . 148 GLU HB3  1 1 
        9 21397 1 1 148 GLU HG2  H 129.448  -8.020  18.608 1.00 . A A . 148 GLU HG2  1 1 
        9 21398 1 1 148 GLU HG3  H 130.951  -7.239  18.120 1.00 . A A . 148 GLU HG3  1 1 
        9 21399 1 1 148 GLU N    N 130.786  -5.858  15.280 1.00 . A A . 148 GLU N    1 1 
        9 21400 1 1 148 GLU O    O 127.932  -7.974  15.058 1.00 . A A . 148 GLU O    1 1 
        9 21401 1 1 148 GLU OE1  O 128.681  -6.039  20.048 1.00 . A A . 148 GLU OE1  1 1 
        9 21402 1 1 148 GLU OE2  O 130.683  -5.329  19.691 1.00 . A A . 148 GLU OE2  1 1 
        9 21403 1 1 149 PHE C    C 129.084  -8.892  11.519 1.00 . A A . 149 PHE C    1 1 
        9 21404 1 1 149 PHE CA   C 128.393  -7.871  12.426 1.00 . A A . 149 PHE CA   1 1 
        9 21405 1 1 149 PHE CB   C 127.924  -6.682  11.589 1.00 . A A . 149 PHE CB   1 1 
        9 21406 1 1 149 PHE CD1  C 128.322  -4.946  13.370 1.00 . A A . 149 PHE CD1  1 1 
        9 21407 1 1 149 PHE CD2  C 126.080  -5.221  12.492 1.00 . A A . 149 PHE CD2  1 1 
        9 21408 1 1 149 PHE CE1  C 127.868  -3.936  14.220 1.00 . A A . 149 PHE CE1  1 1 
        9 21409 1 1 149 PHE CE2  C 125.625  -4.209  13.345 1.00 . A A . 149 PHE CE2  1 1 
        9 21410 1 1 149 PHE CG   C 127.430  -5.589  12.505 1.00 . A A . 149 PHE CG   1 1 
        9 21411 1 1 149 PHE CZ   C 126.520  -3.567  14.209 1.00 . A A . 149 PHE CZ   1 1 
        9 21412 1 1 149 PHE H    H 130.208  -7.006  13.223 1.00 . A A . 149 PHE H    1 1 
        9 21413 1 1 149 PHE HA   H 127.539  -8.334  12.896 1.00 . A A . 149 PHE HA   1 1 
        9 21414 1 1 149 PHE HB2  H 128.747  -6.313  10.998 1.00 . A A . 149 PHE HB2  1 1 
        9 21415 1 1 149 PHE HB3  H 127.122  -6.994  10.936 1.00 . A A . 149 PHE HB3  1 1 
        9 21416 1 1 149 PHE HD1  H 129.361  -5.228  13.379 1.00 . A A . 149 PHE HD1  1 1 
        9 21417 1 1 149 PHE HD2  H 125.391  -5.717  11.825 1.00 . A A . 149 PHE HD2  1 1 
        9 21418 1 1 149 PHE HE1  H 128.559  -3.440  14.887 1.00 . A A . 149 PHE HE1  1 1 
        9 21419 1 1 149 PHE HE2  H 124.584  -3.924  13.336 1.00 . A A . 149 PHE HE2  1 1 
        9 21420 1 1 149 PHE HZ   H 126.171  -2.789  14.867 1.00 . A A . 149 PHE HZ   1 1 
        9 21421 1 1 149 PHE N    N 129.341  -7.396  13.478 1.00 . A A . 149 PHE N    1 1 
        9 21422 1 1 149 PHE O    O 129.335 -10.014  11.911 1.00 . A A . 149 PHE O    1 1 
        9 21423 1 1 150 GLY C    C 129.003 -10.248   8.593 1.00 . A A . 150 GLY C    1 1 
        9 21424 1 1 150 GLY CA   C 130.057  -9.463   9.377 1.00 . A A . 150 GLY CA   1 1 
        9 21425 1 1 150 GLY H    H 129.178  -7.605  10.011 1.00 . A A . 150 GLY H    1 1 
        9 21426 1 1 150 GLY HA2  H 130.682  -8.911   8.691 1.00 . A A . 150 GLY HA2  1 1 
        9 21427 1 1 150 GLY HA3  H 130.661 -10.152   9.944 1.00 . A A . 150 GLY HA3  1 1 
        9 21428 1 1 150 GLY N    N 129.389  -8.513  10.308 1.00 . A A . 150 GLY N    1 1 
        9 21429 1 1 150 GLY O    O 129.305 -11.231   7.946 1.00 . A A . 150 GLY O    1 1 
        9 21430 1 1 151 LEU C    C 127.010 -12.039   7.844 1.00 . A A . 151 LEU C    1 1 
        9 21431 1 1 151 LEU CA   C 126.685 -10.541   7.919 1.00 . A A . 151 LEU CA   1 1 
        9 21432 1 1 151 LEU CB   C 126.531  -9.966   6.501 1.00 . A A . 151 LEU CB   1 1 
        9 21433 1 1 151 LEU CD1  C 126.918  -7.968   5.050 1.00 . A A . 151 LEU CD1  1 1 
        9 21434 1 1 151 LEU CD2  C 126.889  -7.708   7.538 1.00 . A A . 151 LEU CD2  1 1 
        9 21435 1 1 151 LEU CG   C 127.282  -8.635   6.380 1.00 . A A . 151 LEU CG   1 1 
        9 21436 1 1 151 LEU H    H 127.554  -9.029   9.184 1.00 . A A . 151 LEU H    1 1 
        9 21437 1 1 151 LEU HA   H 125.756 -10.411   8.455 1.00 . A A . 151 LEU HA   1 1 
        9 21438 1 1 151 LEU HB2  H 126.926 -10.665   5.781 1.00 . A A . 151 LEU HB2  1 1 
        9 21439 1 1 151 LEU HB3  H 125.483  -9.801   6.299 1.00 . A A . 151 LEU HB3  1 1 
        9 21440 1 1 151 LEU HD11 H 125.934  -8.289   4.742 1.00 . A A . 151 LEU HD11 1 1 
        9 21441 1 1 151 LEU HD12 H 127.639  -8.250   4.297 1.00 . A A . 151 LEU HD12 1 1 
        9 21442 1 1 151 LEU HD13 H 126.926  -6.895   5.170 1.00 . A A . 151 LEU HD13 1 1 
        9 21443 1 1 151 LEU HD21 H 127.732  -7.583   8.201 1.00 . A A . 151 LEU HD21 1 1 
        9 21444 1 1 151 LEU HD22 H 126.063  -8.139   8.084 1.00 . A A . 151 LEU HD22 1 1 
        9 21445 1 1 151 LEU HD23 H 126.596  -6.744   7.147 1.00 . A A . 151 LEU HD23 1 1 
        9 21446 1 1 151 LEU HG   H 128.349  -8.818   6.406 1.00 . A A . 151 LEU HG   1 1 
        9 21447 1 1 151 LEU N    N 127.769  -9.823   8.651 1.00 . A A . 151 LEU N    1 1 
        9 21448 1 1 151 LEU O    O 126.627 -12.804   8.706 1.00 . A A . 151 LEU O    1 1 
        9 21449 1 1 152 LEU C    C 127.103 -14.764   7.496 1.00 . A A . 152 LEU C    1 1 
        9 21450 1 1 152 LEU CA   C 128.066 -13.905   6.677 1.00 . A A . 152 LEU CA   1 1 
        9 21451 1 1 152 LEU CB   C 129.498 -14.139   7.170 1.00 . A A . 152 LEU CB   1 1 
        9 21452 1 1 152 LEU CD1  C 131.823 -13.239   6.983 1.00 . A A . 152 LEU CD1  1 1 
        9 21453 1 1 152 LEU CD2  C 130.690 -14.186   4.970 1.00 . A A . 152 LEU CD2  1 1 
        9 21454 1 1 152 LEU CG   C 130.482 -13.395   6.266 1.00 . A A . 152 LEU CG   1 1 
        9 21455 1 1 152 LEU H    H 128.008 -11.819   6.142 1.00 . A A . 152 LEU H    1 1 
        9 21456 1 1 152 LEU HA   H 127.995 -14.186   5.638 1.00 . A A . 152 LEU HA   1 1 
        9 21457 1 1 152 LEU HB2  H 129.593 -13.774   8.183 1.00 . A A . 152 LEU HB2  1 1 
        9 21458 1 1 152 LEU HB3  H 129.718 -15.195   7.146 1.00 . A A . 152 LEU HB3  1 1 
        9 21459 1 1 152 LEU HD11 H 131.957 -14.054   7.677 1.00 . A A . 152 LEU HD11 1 1 
        9 21460 1 1 152 LEU HD12 H 131.838 -12.303   7.519 1.00 . A A . 152 LEU HD12 1 1 
        9 21461 1 1 152 LEU HD13 H 132.622 -13.250   6.256 1.00 . A A . 152 LEU HD13 1 1 
        9 21462 1 1 152 LEU HD21 H 131.490 -13.736   4.399 1.00 . A A . 152 LEU HD21 1 1 
        9 21463 1 1 152 LEU HD22 H 129.782 -14.173   4.387 1.00 . A A . 152 LEU HD22 1 1 
        9 21464 1 1 152 LEU HD23 H 130.949 -15.206   5.208 1.00 . A A . 152 LEU HD23 1 1 
        9 21465 1 1 152 LEU HG   H 130.086 -12.421   6.035 1.00 . A A . 152 LEU HG   1 1 
        9 21466 1 1 152 LEU N    N 127.712 -12.458   6.821 1.00 . A A . 152 LEU N    1 1 
        9 21467 1 1 152 LEU O    O 125.960 -14.958   7.131 1.00 . A A . 152 LEU O    1 1 
        9 21468 1 1 153 GLU C    C 126.115 -17.280   8.611 1.00 . A A . 153 GLU C    1 1 
        9 21469 1 1 153 GLU CA   C 126.675 -16.130   9.450 1.00 . A A . 153 GLU CA   1 1 
        9 21470 1 1 153 GLU CB   C 125.520 -15.284   9.991 1.00 . A A . 153 GLU CB   1 1 
        9 21471 1 1 153 GLU CD   C 124.741 -13.908  11.926 1.00 . A A . 153 GLU CD   1 1 
        9 21472 1 1 153 GLU CG   C 125.943 -14.621  11.303 1.00 . A A . 153 GLU CG   1 1 
        9 21473 1 1 153 GLU H    H 128.484 -15.110   8.875 1.00 . A A . 153 GLU H    1 1 
        9 21474 1 1 153 GLU HA   H 127.245 -16.531  10.275 1.00 . A A . 153 GLU HA   1 1 
        9 21475 1 1 153 GLU HB2  H 125.262 -14.523   9.268 1.00 . A A . 153 GLU HB2  1 1 
        9 21476 1 1 153 GLU HB3  H 124.663 -15.916  10.169 1.00 . A A . 153 GLU HB3  1 1 
        9 21477 1 1 153 GLU HG2  H 126.308 -15.376  11.986 1.00 . A A . 153 GLU HG2  1 1 
        9 21478 1 1 153 GLU HG3  H 126.724 -13.903  11.109 1.00 . A A . 153 GLU HG3  1 1 
        9 21479 1 1 153 GLU N    N 127.558 -15.281   8.602 1.00 . A A . 153 GLU N    1 1 
        9 21480 1 1 153 GLU O    O 124.993 -17.158   8.148 1.00 . A A . 153 GLU O    1 1 
        9 21481 1 1 153 GLU OXT  O 126.818 -18.263   8.445 1.00 . A A . 153 GLU OXT  1 1 
        9 21482 1 1 153 GLU OE1  O 124.133 -13.104  11.239 1.00 . A A . 153 GLU OE1  1 1 
        9 21483 1 1 153 GLU OE2  O 124.449 -14.178  13.079 1.00 . A A . 153 GLU OE2  1 1 
       10 21484 1 1   1 MET C    C 103.205  -2.504  -9.947 1.00 . A A .   1 MET C    1 1 
       10 21485 1 1   1 MET CA   C 102.184  -3.242  -9.079 1.00 . A A .   1 MET CA   1 1 
       10 21486 1 1   1 MET CB   C 101.057  -2.282  -8.690 1.00 . A A .   1 MET CB   1 1 
       10 21487 1 1   1 MET CE   C  99.101  -2.435  -5.490 1.00 . A A .   1 MET CE   1 1 
       10 21488 1 1   1 MET CG   C  99.939  -3.061  -7.995 1.00 . A A .   1 MET CG   1 1 
       10 21489 1 1   1 MET H1   H 102.625  -4.754  -7.718 1.00 . A A .   1 MET H1   1 1 
       10 21490 1 1   1 MET H2   H 102.517  -3.207  -7.024 1.00 . A A .   1 MET H2   1 1 
       10 21491 1 1   1 MET H3   H 103.881  -3.637  -7.940 1.00 . A A .   1 MET H3   1 1 
       10 21492 1 1   1 MET HA   H 101.773  -4.073  -9.634 1.00 . A A .   1 MET HA   1 1 
       10 21493 1 1   1 MET HB2  H 101.443  -1.527  -8.020 1.00 . A A .   1 MET HB2  1 1 
       10 21494 1 1   1 MET HB3  H 100.665  -1.808  -9.578 1.00 . A A .   1 MET HB3  1 1 
       10 21495 1 1   1 MET HE1  H  99.261  -2.422  -4.420 1.00 . A A .   1 MET HE1  1 1 
       10 21496 1 1   1 MET HE2  H  98.145  -2.885  -5.703 1.00 . A A .   1 MET HE2  1 1 
       10 21497 1 1   1 MET HE3  H  99.115  -1.424  -5.874 1.00 . A A .   1 MET HE3  1 1 
       10 21498 1 1   1 MET HG2  H  99.031  -2.477  -8.009 1.00 . A A .   1 MET HG2  1 1 
       10 21499 1 1   1 MET HG3  H  99.775  -3.994  -8.513 1.00 . A A .   1 MET HG3  1 1 
       10 21500 1 1   1 MET N    N 102.852  -3.748  -7.847 1.00 . A A .   1 MET N    1 1 
       10 21501 1 1   1 MET O    O 104.234  -2.064  -9.474 1.00 . A A .   1 MET O    1 1 
       10 21502 1 1   1 MET SD   S 100.414  -3.397  -6.281 1.00 . A A .   1 MET SD   1 1 
       10 21503 1 1   2 SER C    C 105.271  -2.297 -11.988 1.00 . A A .   2 SER C    1 1 
       10 21504 1 1   2 SER CA   C 103.887  -1.657 -12.112 1.00 . A A .   2 SER CA   1 1 
       10 21505 1 1   2 SER CB   C 103.968  -0.184 -11.708 1.00 . A A .   2 SER CB   1 1 
       10 21506 1 1   2 SER H    H 102.095  -2.727 -11.578 1.00 . A A .   2 SER H    1 1 
       10 21507 1 1   2 SER HA   H 103.545  -1.731 -13.134 1.00 . A A .   2 SER HA   1 1 
       10 21508 1 1   2 SER HB2  H 104.343   0.398 -12.533 1.00 . A A .   2 SER HB2  1 1 
       10 21509 1 1   2 SER HB3  H 102.981   0.169 -11.440 1.00 . A A .   2 SER HB3  1 1 
       10 21510 1 1   2 SER HG   H 104.718   0.822 -10.221 1.00 . A A .   2 SER HG   1 1 
       10 21511 1 1   2 SER N    N 102.930  -2.365 -11.215 1.00 . A A .   2 SER N    1 1 
       10 21512 1 1   2 SER O    O 106.047  -1.958 -11.117 1.00 . A A .   2 SER O    1 1 
       10 21513 1 1   2 SER OG   O 104.850  -0.049 -10.601 1.00 . A A .   2 SER OG   1 1 
       10 21514 1 1   3 PHE C    C 108.020  -2.818 -12.826 1.00 . A A .   3 PHE C    1 1 
       10 21515 1 1   3 PHE CA   C 106.920  -3.881 -12.786 1.00 . A A .   3 PHE CA   1 1 
       10 21516 1 1   3 PHE CB   C 107.082  -4.828 -13.977 1.00 . A A .   3 PHE CB   1 1 
       10 21517 1 1   3 PHE CD1  C 107.689  -6.904 -12.681 1.00 . A A .   3 PHE CD1  1 1 
       10 21518 1 1   3 PHE CD2  C 109.315  -5.972 -14.220 1.00 . A A .   3 PHE CD2  1 1 
       10 21519 1 1   3 PHE CE1  C 108.589  -7.923 -12.348 1.00 . A A .   3 PHE CE1  1 1 
       10 21520 1 1   3 PHE CE2  C 110.215  -6.992 -13.887 1.00 . A A .   3 PHE CE2  1 1 
       10 21521 1 1   3 PHE CG   C 108.052  -5.928 -13.617 1.00 . A A .   3 PHE CG   1 1 
       10 21522 1 1   3 PHE CZ   C 109.852  -7.967 -12.951 1.00 . A A .   3 PHE CZ   1 1 
       10 21523 1 1   3 PHE H    H 104.947  -3.480 -13.550 1.00 . A A .   3 PHE H    1 1 
       10 21524 1 1   3 PHE HA   H 106.997  -4.443 -11.867 1.00 . A A .   3 PHE HA   1 1 
       10 21525 1 1   3 PHE HB2  H 106.124  -5.260 -14.226 1.00 . A A .   3 PHE HB2  1 1 
       10 21526 1 1   3 PHE HB3  H 107.461  -4.279 -14.825 1.00 . A A .   3 PHE HB3  1 1 
       10 21527 1 1   3 PHE HD1  H 106.715  -6.870 -12.216 1.00 . A A .   3 PHE HD1  1 1 
       10 21528 1 1   3 PHE HD2  H 109.595  -5.220 -14.942 1.00 . A A .   3 PHE HD2  1 1 
       10 21529 1 1   3 PHE HE1  H 108.309  -8.676 -11.626 1.00 . A A .   3 PHE HE1  1 1 
       10 21530 1 1   3 PHE HE2  H 111.189  -7.026 -14.352 1.00 . A A .   3 PHE HE2  1 1 
       10 21531 1 1   3 PHE HZ   H 110.546  -8.754 -12.694 1.00 . A A .   3 PHE HZ   1 1 
       10 21532 1 1   3 PHE N    N 105.587  -3.220 -12.854 1.00 . A A .   3 PHE N    1 1 
       10 21533 1 1   3 PHE O    O 107.781  -1.654 -12.576 1.00 . A A .   3 PHE O    1 1 
       10 21534 1 1   4 PHE C    C 109.846  -0.932 -13.855 1.00 . A A .   4 PHE C    1 1 
       10 21535 1 1   4 PHE CA   C 110.339  -2.221 -13.193 1.00 . A A .   4 PHE CA   1 1 
       10 21536 1 1   4 PHE CB   C 111.501  -2.807 -14.002 1.00 . A A .   4 PHE CB   1 1 
       10 21537 1 1   4 PHE CD1  C 110.033  -2.658 -16.048 1.00 . A A .   4 PHE CD1  1 1 
       10 21538 1 1   4 PHE CD2  C 112.385  -2.105 -16.257 1.00 . A A .   4 PHE CD2  1 1 
       10 21539 1 1   4 PHE CE1  C 109.849  -2.389 -17.409 1.00 . A A .   4 PHE CE1  1 1 
       10 21540 1 1   4 PHE CE2  C 112.200  -1.836 -17.619 1.00 . A A .   4 PHE CE2  1 1 
       10 21541 1 1   4 PHE CG   C 111.301  -2.516 -15.472 1.00 . A A .   4 PHE CG   1 1 
       10 21542 1 1   4 PHE CZ   C 110.932  -1.978 -18.195 1.00 . A A .   4 PHE CZ   1 1 
       10 21543 1 1   4 PHE H    H 109.398  -4.154 -13.336 1.00 . A A .   4 PHE H    1 1 
       10 21544 1 1   4 PHE HA   H 110.675  -2.003 -12.190 1.00 . A A .   4 PHE HA   1 1 
       10 21545 1 1   4 PHE HB2  H 112.429  -2.362 -13.671 1.00 . A A .   4 PHE HB2  1 1 
       10 21546 1 1   4 PHE HB3  H 111.541  -3.875 -13.851 1.00 . A A .   4 PHE HB3  1 1 
       10 21547 1 1   4 PHE HD1  H 109.197  -2.975 -15.442 1.00 . A A .   4 PHE HD1  1 1 
       10 21548 1 1   4 PHE HD2  H 113.363  -1.996 -15.813 1.00 . A A .   4 PHE HD2  1 1 
       10 21549 1 1   4 PHE HE1  H 108.871  -2.498 -17.854 1.00 . A A .   4 PHE HE1  1 1 
       10 21550 1 1   4 PHE HE2  H 113.036  -1.519 -18.224 1.00 . A A .   4 PHE HE2  1 1 
       10 21551 1 1   4 PHE HZ   H 110.790  -1.770 -19.245 1.00 . A A .   4 PHE HZ   1 1 
       10 21552 1 1   4 PHE N    N 109.225  -3.210 -13.138 1.00 . A A .   4 PHE N    1 1 
       10 21553 1 1   4 PHE O    O 108.843  -0.920 -14.541 1.00 . A A .   4 PHE O    1 1 
       10 21554 1 1   5 ASP C    C 111.313   2.105 -14.948 1.00 . A A .   5 ASP C    1 1 
       10 21555 1 1   5 ASP CA   C 110.112   1.437 -14.275 1.00 . A A .   5 ASP CA   1 1 
       10 21556 1 1   5 ASP CB   C 109.552   2.365 -13.191 1.00 . A A .   5 ASP CB   1 1 
       10 21557 1 1   5 ASP CG   C 108.041   2.159 -13.075 1.00 . A A .   5 ASP CG   1 1 
       10 21558 1 1   5 ASP H    H 111.349   0.123 -13.099 1.00 . A A .   5 ASP H    1 1 
       10 21559 1 1   5 ASP HA   H 109.348   1.243 -15.013 1.00 . A A .   5 ASP HA   1 1 
       10 21560 1 1   5 ASP HB2  H 110.021   2.139 -12.244 1.00 . A A .   5 ASP HB2  1 1 
       10 21561 1 1   5 ASP HB3  H 109.753   3.393 -13.455 1.00 . A A .   5 ASP HB3  1 1 
       10 21562 1 1   5 ASP N    N 110.543   0.153 -13.656 1.00 . A A .   5 ASP N    1 1 
       10 21563 1 1   5 ASP O    O 111.451   3.311 -14.926 1.00 . A A .   5 ASP O    1 1 
       10 21564 1 1   5 ASP OD1  O 107.398   2.034 -14.104 1.00 . A A .   5 ASP OD1  1 1 
       10 21565 1 1   5 ASP OD2  O 107.551   2.130 -11.957 1.00 . A A .   5 ASP OD2  1 1 
       10 21566 1 1   6 LYS C    C 113.693   3.276 -15.606 1.00 . A A .   6 LYS C    1 1 
       10 21567 1 1   6 LYS CA   C 113.382   1.911 -16.220 1.00 . A A .   6 LYS CA   1 1 
       10 21568 1 1   6 LYS CB   C 113.106   2.069 -17.719 1.00 . A A .   6 LYS CB   1 1 
       10 21569 1 1   6 LYS CD   C 110.622   1.990 -17.987 1.00 . A A .   6 LYS CD   1 1 
       10 21570 1 1   6 LYS CE   C 109.396   2.735 -17.454 1.00 . A A .   6 LYS CE   1 1 
       10 21571 1 1   6 LYS CG   C 111.844   2.909 -17.929 1.00 . A A .   6 LYS CG   1 1 
       10 21572 1 1   6 LYS H    H 112.048   0.356 -15.547 1.00 . A A .   6 LYS H    1 1 
       10 21573 1 1   6 LYS HA   H 114.228   1.254 -16.078 1.00 . A A .   6 LYS HA   1 1 
       10 21574 1 1   6 LYS HB2  H 113.947   2.560 -18.188 1.00 . A A .   6 LYS HB2  1 1 
       10 21575 1 1   6 LYS HB3  H 112.965   1.095 -18.163 1.00 . A A .   6 LYS HB3  1 1 
       10 21576 1 1   6 LYS HD2  H 110.445   1.692 -19.011 1.00 . A A .   6 LYS HD2  1 1 
       10 21577 1 1   6 LYS HD3  H 110.800   1.114 -17.382 1.00 . A A .   6 LYS HD3  1 1 
       10 21578 1 1   6 LYS HE2  H 108.563   2.051 -17.380 1.00 . A A .   6 LYS HE2  1 1 
       10 21579 1 1   6 LYS HE3  H 109.617   3.139 -16.478 1.00 . A A .   6 LYS HE3  1 1 
       10 21580 1 1   6 LYS HG2  H 111.733   3.606 -17.111 1.00 . A A .   6 LYS HG2  1 1 
       10 21581 1 1   6 LYS HG3  H 111.925   3.454 -18.857 1.00 . A A .   6 LYS HG3  1 1 
       10 21582 1 1   6 LYS HZ1  H 109.752   4.603 -18.302 1.00 . A A .   6 LYS HZ1  1 1 
       10 21583 1 1   6 LYS HZ2  H 108.106   4.218 -18.139 1.00 . A A .   6 LYS HZ2  1 1 
       10 21584 1 1   6 LYS HZ3  H 109.035   3.489 -19.361 1.00 . A A .   6 LYS HZ3  1 1 
       10 21585 1 1   6 LYS N    N 112.183   1.326 -15.545 1.00 . A A .   6 LYS N    1 1 
       10 21586 1 1   6 LYS NZ   N 109.046   3.845 -18.384 1.00 . A A .   6 LYS NZ   1 1 
       10 21587 1 1   6 LYS O    O 113.869   4.258 -16.300 1.00 . A A .   6 LYS O    1 1 
       10 21588 1 1   7 VAL C    C 115.527   4.882 -13.549 1.00 . A A .   7 VAL C    1 1 
       10 21589 1 1   7 VAL CA   C 114.020   4.640 -13.632 1.00 . A A .   7 VAL CA   1 1 
       10 21590 1 1   7 VAL CB   C 113.438   4.606 -12.217 1.00 . A A .   7 VAL CB   1 1 
       10 21591 1 1   7 VAL CG1  C 111.989   4.123 -12.273 1.00 . A A .   7 VAL CG1  1 1 
       10 21592 1 1   7 VAL CG2  C 114.259   3.649 -11.351 1.00 . A A .   7 VAL CG2  1 1 
       10 21593 1 1   7 VAL H    H 113.584   2.538 -13.769 1.00 . A A .   7 VAL H    1 1 
       10 21594 1 1   7 VAL HA   H 113.557   5.440 -14.189 1.00 . A A .   7 VAL HA   1 1 
       10 21595 1 1   7 VAL HB   H 113.472   5.596 -11.789 1.00 . A A .   7 VAL HB   1 1 
       10 21596 1 1   7 VAL HG11 H 111.955   3.143 -12.724 1.00 . A A .   7 VAL HG11 1 1 
       10 21597 1 1   7 VAL HG12 H 111.403   4.812 -12.862 1.00 . A A .   7 VAL HG12 1 1 
       10 21598 1 1   7 VAL HG13 H 111.588   4.073 -11.271 1.00 . A A .   7 VAL HG13 1 1 
       10 21599 1 1   7 VAL HG21 H 115.055   4.195 -10.868 1.00 . A A .   7 VAL HG21 1 1 
       10 21600 1 1   7 VAL HG22 H 114.679   2.871 -11.971 1.00 . A A .   7 VAL HG22 1 1 
       10 21601 1 1   7 VAL HG23 H 113.621   3.205 -10.601 1.00 . A A .   7 VAL HG23 1 1 
       10 21602 1 1   7 VAL N    N 113.742   3.343 -14.305 1.00 . A A .   7 VAL N    1 1 
       10 21603 1 1   7 VAL O    O 115.990   5.993 -13.707 1.00 . A A .   7 VAL O    1 1 
       10 21604 1 1   8 LYS C    C 118.030   5.232 -12.224 1.00 . A A .   8 LYS C    1 1 
       10 21605 1 1   8 LYS CA   C 117.771   4.056 -13.168 1.00 . A A .   8 LYS CA   1 1 
       10 21606 1 1   8 LYS CB   C 118.368   4.327 -14.557 1.00 . A A .   8 LYS CB   1 1 
       10 21607 1 1   8 LYS CD   C 119.106   6.104 -16.154 1.00 . A A .   8 LYS CD   1 1 
       10 21608 1 1   8 LYS CE   C 117.839   6.637 -16.827 1.00 . A A .   8 LYS CE   1 1 
       10 21609 1 1   8 LYS CG   C 118.812   5.790 -14.686 1.00 . A A .   8 LYS CG   1 1 
       10 21610 1 1   8 LYS H    H 115.904   2.974 -13.143 1.00 . A A .   8 LYS H    1 1 
       10 21611 1 1   8 LYS HA   H 118.220   3.165 -12.755 1.00 . A A .   8 LYS HA   1 1 
       10 21612 1 1   8 LYS HB2  H 119.222   3.682 -14.706 1.00 . A A .   8 LYS HB2  1 1 
       10 21613 1 1   8 LYS HB3  H 117.625   4.112 -15.310 1.00 . A A .   8 LYS HB3  1 1 
       10 21614 1 1   8 LYS HD2  H 119.887   6.850 -16.213 1.00 . A A .   8 LYS HD2  1 1 
       10 21615 1 1   8 LYS HD3  H 119.428   5.205 -16.658 1.00 . A A .   8 LYS HD3  1 1 
       10 21616 1 1   8 LYS HE2  H 117.090   5.860 -16.849 1.00 . A A .   8 LYS HE2  1 1 
       10 21617 1 1   8 LYS HE3  H 117.465   7.483 -16.270 1.00 . A A .   8 LYS HE3  1 1 
       10 21618 1 1   8 LYS HG2  H 118.028   6.441 -14.330 1.00 . A A .   8 LYS HG2  1 1 
       10 21619 1 1   8 LYS HG3  H 119.706   5.948 -14.102 1.00 . A A .   8 LYS HG3  1 1 
       10 21620 1 1   8 LYS HZ1  H 119.073   7.552 -18.233 1.00 . A A .   8 LYS HZ1  1 1 
       10 21621 1 1   8 LYS HZ2  H 117.414   7.702 -18.564 1.00 . A A .   8 LYS HZ2  1 1 
       10 21622 1 1   8 LYS HZ3  H 118.206   6.224 -18.834 1.00 . A A .   8 LYS HZ3  1 1 
       10 21623 1 1   8 LYS N    N 116.296   3.861 -13.283 1.00 . A A .   8 LYS N    1 1 
       10 21624 1 1   8 LYS NZ   N 118.157   7.061 -18.220 1.00 . A A .   8 LYS NZ   1 1 
       10 21625 1 1   8 LYS O    O 119.154   5.640 -12.010 1.00 . A A .   8 LYS O    1 1 
       10 21626 1 1   9 GLY C    C 116.118   7.996 -11.037 1.00 . A A .   9 GLY C    1 1 
       10 21627 1 1   9 GLY CA   C 117.153   6.916 -10.717 1.00 . A A .   9 GLY CA   1 1 
       10 21628 1 1   9 GLY H    H 116.093   5.420 -11.836 1.00 . A A .   9 GLY H    1 1 
       10 21629 1 1   9 GLY HA2  H 117.009   6.570  -9.707 1.00 . A A .   9 GLY HA2  1 1 
       10 21630 1 1   9 GLY HA3  H 118.144   7.327 -10.823 1.00 . A A .   9 GLY HA3  1 1 
       10 21631 1 1   9 GLY N    N 116.987   5.772 -11.652 1.00 . A A .   9 GLY N    1 1 
       10 21632 1 1   9 GLY O    O 116.433   9.005 -11.635 1.00 . A A .   9 GLY O    1 1 
       10 21633 1 1  10 ALA C    C 112.483   8.080 -11.064 1.00 . A A .  10 ALA C    1 1 
       10 21634 1 1  10 ALA CA   C 113.822   8.801 -10.918 1.00 . A A .  10 ALA CA   1 1 
       10 21635 1 1  10 ALA CB   C 114.132   9.549 -12.217 1.00 . A A .  10 ALA CB   1 1 
       10 21636 1 1  10 ALA H    H 114.658   6.966 -10.154 1.00 . A A .  10 ALA H    1 1 
       10 21637 1 1  10 ALA HA   H 113.767   9.503 -10.099 1.00 . A A .  10 ALA HA   1 1 
       10 21638 1 1  10 ALA HB1  H 113.209   9.893 -12.662 1.00 . A A .  10 ALA HB1  1 1 
       10 21639 1 1  10 ALA HB2  H 114.636   8.886 -12.905 1.00 . A A .  10 ALA HB2  1 1 
       10 21640 1 1  10 ALA HB3  H 114.765  10.398 -12.003 1.00 . A A .  10 ALA HB3  1 1 
       10 21641 1 1  10 ALA N    N 114.886   7.791 -10.640 1.00 . A A .  10 ALA N    1 1 
       10 21642 1 1  10 ALA O    O 112.214   7.454 -12.069 1.00 . A A .  10 ALA O    1 1 
       10 21643 1 1  11 LEU C    C 109.202   8.430  -9.795 1.00 . A A .  11 LEU C    1 1 
       10 21644 1 1  11 LEU CA   C 110.328   7.463 -10.165 1.00 . A A .  11 LEU CA   1 1 
       10 21645 1 1  11 LEU CB   C 110.321   6.259  -9.217 1.00 . A A .  11 LEU CB   1 1 
       10 21646 1 1  11 LEU CD1  C 110.552   5.574  -6.828 1.00 . A A .  11 LEU CD1  1 1 
       10 21647 1 1  11 LEU CD2  C 111.072   7.916  -7.481 1.00 . A A .  11 LEU CD2  1 1 
       10 21648 1 1  11 LEU CG   C 110.161   6.719  -7.764 1.00 . A A .  11 LEU CG   1 1 
       10 21649 1 1  11 LEU H    H 111.876   8.661  -9.265 1.00 . A A .  11 LEU H    1 1 
       10 21650 1 1  11 LEU HA   H 110.180   7.118 -11.177 1.00 . A A .  11 LEU HA   1 1 
       10 21651 1 1  11 LEU HB2  H 109.500   5.607  -9.477 1.00 . A A .  11 LEU HB2  1 1 
       10 21652 1 1  11 LEU HB3  H 111.251   5.720  -9.319 1.00 . A A .  11 LEU HB3  1 1 
       10 21653 1 1  11 LEU HD11 H 109.874   5.548  -5.989 1.00 . A A .  11 LEU HD11 1 1 
       10 21654 1 1  11 LEU HD12 H 111.560   5.729  -6.471 1.00 . A A .  11 LEU HD12 1 1 
       10 21655 1 1  11 LEU HD13 H 110.500   4.637  -7.363 1.00 . A A .  11 LEU HD13 1 1 
       10 21656 1 1  11 LEU HD21 H 112.068   7.703  -7.839 1.00 . A A .  11 LEU HD21 1 1 
       10 21657 1 1  11 LEU HD22 H 111.103   8.092  -6.416 1.00 . A A .  11 LEU HD22 1 1 
       10 21658 1 1  11 LEU HD23 H 110.689   8.792  -7.976 1.00 . A A .  11 LEU HD23 1 1 
       10 21659 1 1  11 LEU HG   H 109.132   6.995  -7.584 1.00 . A A .  11 LEU HG   1 1 
       10 21660 1 1  11 LEU N    N 111.642   8.156 -10.071 1.00 . A A .  11 LEU N    1 1 
       10 21661 1 1  11 LEU O    O 109.422   9.608  -9.595 1.00 . A A .  11 LEU O    1 1 
       10 21662 1 1  12 THR C    C 107.273   9.791  -8.236 1.00 . A A .  12 THR C    1 1 
       10 21663 1 1  12 THR CA   C 106.857   8.837  -9.362 1.00 . A A .  12 THR CA   1 1 
       10 21664 1 1  12 THR CB   C 105.668   7.990  -8.900 1.00 . A A .  12 THR CB   1 1 
       10 21665 1 1  12 THR CG2  C 105.889   7.536  -7.457 1.00 . A A .  12 THR CG2  1 1 
       10 21666 1 1  12 THR H    H 107.840   6.989  -9.884 1.00 . A A .  12 THR H    1 1 
       10 21667 1 1  12 THR HA   H 106.572   9.411 -10.231 1.00 . A A .  12 THR HA   1 1 
       10 21668 1 1  12 THR HB   H 105.576   7.122  -9.536 1.00 . A A .  12 THR HB   1 1 
       10 21669 1 1  12 THR HG1  H 104.371   9.226  -8.145 1.00 . A A .  12 THR HG1  1 1 
       10 21670 1 1  12 THR HG21 H 105.436   6.566  -7.311 1.00 . A A .  12 THR HG21 1 1 
       10 21671 1 1  12 THR HG22 H 105.439   8.249  -6.782 1.00 . A A .  12 THR HG22 1 1 
       10 21672 1 1  12 THR HG23 H 106.949   7.471  -7.257 1.00 . A A .  12 THR HG23 1 1 
       10 21673 1 1  12 THR N    N 107.997   7.943  -9.712 1.00 . A A .  12 THR N    1 1 
       10 21674 1 1  12 THR O    O 108.299   9.619  -7.608 1.00 . A A .  12 THR O    1 1 
       10 21675 1 1  12 THR OG1  O 104.479   8.764  -8.979 1.00 . A A .  12 THR OG1  1 1 
       10 21676 1 1  13 SER C    C 106.951  11.017  -5.561 1.00 . A A .  13 SER C    1 1 
       10 21677 1 1  13 SER CA   C 106.805  11.763  -6.890 1.00 . A A .  13 SER CA   1 1 
       10 21678 1 1  13 SER CB   C 105.684  12.795  -6.773 1.00 . A A .  13 SER CB   1 1 
       10 21679 1 1  13 SER H    H 105.652  10.905  -8.495 1.00 . A A .  13 SER H    1 1 
       10 21680 1 1  13 SER HA   H 107.732  12.264  -7.125 1.00 . A A .  13 SER HA   1 1 
       10 21681 1 1  13 SER HB2  H 105.659  13.405  -7.661 1.00 . A A .  13 SER HB2  1 1 
       10 21682 1 1  13 SER HB3  H 104.736  12.285  -6.664 1.00 . A A .  13 SER HB3  1 1 
       10 21683 1 1  13 SER HG   H 106.541  14.311  -5.905 1.00 . A A .  13 SER HG   1 1 
       10 21684 1 1  13 SER N    N 106.476  10.792  -7.976 1.00 . A A .  13 SER N    1 1 
       10 21685 1 1  13 SER O    O 107.022  11.615  -4.506 1.00 . A A .  13 SER O    1 1 
       10 21686 1 1  13 SER OG   O 105.924  13.623  -5.643 1.00 . A A .  13 SER OG   1 1 
       10 21687 1 1  14 GLY C    C 108.193   9.506  -3.452 1.00 . A A .  14 GLY C    1 1 
       10 21688 1 1  14 GLY CA   C 107.101   8.920  -4.351 1.00 . A A .  14 GLY CA   1 1 
       10 21689 1 1  14 GLY H    H 106.909   9.255  -6.465 1.00 . A A .  14 GLY H    1 1 
       10 21690 1 1  14 GLY HA2  H 106.158   8.934  -3.828 1.00 . A A .  14 GLY HA2  1 1 
       10 21691 1 1  14 GLY HA3  H 107.358   7.901  -4.600 1.00 . A A .  14 GLY HA3  1 1 
       10 21692 1 1  14 GLY N    N 106.980   9.715  -5.605 1.00 . A A .  14 GLY N    1 1 
       10 21693 1 1  14 GLY O    O 108.132   9.406  -2.243 1.00 . A A .  14 GLY O    1 1 
       10 21694 1 1  15 ARG C    C 109.749  11.748  -2.243 1.00 . A A .  15 ARG C    1 1 
       10 21695 1 1  15 ARG CA   C 110.294  10.666  -3.183 1.00 . A A .  15 ARG CA   1 1 
       10 21696 1 1  15 ARG CB   C 111.371  11.274  -4.085 1.00 . A A .  15 ARG CB   1 1 
       10 21697 1 1  15 ARG CD   C 111.581  12.841  -6.024 1.00 . A A .  15 ARG CD   1 1 
       10 21698 1 1  15 ARG CG   C 110.743  11.721  -5.403 1.00 . A A .  15 ARG CG   1 1 
       10 21699 1 1  15 ARG CZ   C 112.340  13.467  -8.238 1.00 . A A .  15 ARG CZ   1 1 
       10 21700 1 1  15 ARG H    H 109.245  10.162  -4.999 1.00 . A A .  15 ARG H    1 1 
       10 21701 1 1  15 ARG HA   H 110.728   9.874  -2.594 1.00 . A A .  15 ARG HA   1 1 
       10 21702 1 1  15 ARG HB2  H 111.817  12.125  -3.591 1.00 . A A .  15 ARG HB2  1 1 
       10 21703 1 1  15 ARG HB3  H 112.131  10.536  -4.285 1.00 . A A .  15 ARG HB3  1 1 
       10 21704 1 1  15 ARG HD2  H 111.157  13.797  -5.760 1.00 . A A .  15 ARG HD2  1 1 
       10 21705 1 1  15 ARG HD3  H 112.594  12.781  -5.655 1.00 . A A .  15 ARG HD3  1 1 
       10 21706 1 1  15 ARG HE   H 111.020  12.015  -7.934 1.00 . A A .  15 ARG HE   1 1 
       10 21707 1 1  15 ARG HG2  H 110.704  10.883  -6.082 1.00 . A A .  15 ARG HG2  1 1 
       10 21708 1 1  15 ARG HG3  H 109.744  12.084  -5.219 1.00 . A A .  15 ARG HG3  1 1 
       10 21709 1 1  15 ARG HH11 H 113.089  14.469  -6.675 1.00 . A A .  15 ARG HH11 1 1 
       10 21710 1 1  15 ARG HH12 H 113.670  14.963  -8.230 1.00 . A A .  15 ARG HH12 1 1 
       10 21711 1 1  15 ARG HH21 H 111.767  12.646  -9.972 1.00 . A A .  15 ARG HH21 1 1 
       10 21712 1 1  15 ARG HH22 H 112.922  13.930 -10.096 1.00 . A A .  15 ARG HH22 1 1 
       10 21713 1 1  15 ARG N    N 109.200  10.100  -4.023 1.00 . A A .  15 ARG N    1 1 
       10 21714 1 1  15 ARG NE   N 111.584  12.693  -7.507 1.00 . A A .  15 ARG NE   1 1 
       10 21715 1 1  15 ARG NH1  N 113.092  14.370  -7.670 1.00 . A A .  15 ARG NH1  1 1 
       10 21716 1 1  15 ARG NH2  N 112.343  13.338  -9.536 1.00 . A A .  15 ARG NH2  1 1 
       10 21717 1 1  15 ARG O    O 109.819  11.624  -1.037 1.00 . A A .  15 ARG O    1 1 
       10 21718 1 1  16 GLU C    C 107.279  13.594  -1.438 1.00 . A A .  16 GLU C    1 1 
       10 21719 1 1  16 GLU CA   C 108.703  13.907  -1.901 1.00 . A A .  16 GLU CA   1 1 
       10 21720 1 1  16 GLU CB   C 108.692  15.230  -2.675 1.00 . A A .  16 GLU CB   1 1 
       10 21721 1 1  16 GLU CD   C 108.367  16.281  -4.918 1.00 . A A .  16 GLU CD   1 1 
       10 21722 1 1  16 GLU CG   C 108.509  14.955  -4.169 1.00 . A A .  16 GLU CG   1 1 
       10 21723 1 1  16 GLU H    H 109.189  12.908  -3.752 1.00 . A A .  16 GLU H    1 1 
       10 21724 1 1  16 GLU HA   H 109.344  14.007  -1.038 1.00 . A A .  16 GLU HA   1 1 
       10 21725 1 1  16 GLU HB2  H 107.878  15.845  -2.321 1.00 . A A .  16 GLU HB2  1 1 
       10 21726 1 1  16 GLU HB3  H 109.625  15.746  -2.518 1.00 . A A .  16 GLU HB3  1 1 
       10 21727 1 1  16 GLU HG2  H 109.369  14.420  -4.545 1.00 . A A .  16 GLU HG2  1 1 
       10 21728 1 1  16 GLU HG3  H 107.620  14.362  -4.321 1.00 . A A .  16 GLU HG3  1 1 
       10 21729 1 1  16 GLU N    N 109.226  12.816  -2.778 1.00 . A A .  16 GLU N    1 1 
       10 21730 1 1  16 GLU O    O 106.976  13.627  -0.262 1.00 . A A .  16 GLU O    1 1 
       10 21731 1 1  16 GLU OE1  O 108.090  17.277  -4.270 1.00 . A A .  16 GLU OE1  1 1 
       10 21732 1 1  16 GLU OE2  O 108.537  16.278  -6.126 1.00 . A A .  16 GLU OE2  1 1 
       10 21733 1 1  17 GLU C    C 104.892  11.972  -0.896 1.00 . A A .  17 GLU C    1 1 
       10 21734 1 1  17 GLU CA   C 104.984  13.048  -1.984 1.00 . A A .  17 GLU CA   1 1 
       10 21735 1 1  17 GLU CB   C 104.222  12.574  -3.224 1.00 . A A .  17 GLU CB   1 1 
       10 21736 1 1  17 GLU CD   C 102.127  13.381  -2.127 1.00 . A A .  17 GLU CD   1 1 
       10 21737 1 1  17 GLU CG   C 102.792  12.198  -2.833 1.00 . A A .  17 GLU CG   1 1 
       10 21738 1 1  17 GLU H    H 106.663  13.327  -3.300 1.00 . A A .  17 GLU H    1 1 
       10 21739 1 1  17 GLU HA   H 104.530  13.957  -1.620 1.00 . A A .  17 GLU HA   1 1 
       10 21740 1 1  17 GLU HB2  H 104.200  13.367  -3.956 1.00 . A A .  17 GLU HB2  1 1 
       10 21741 1 1  17 GLU HB3  H 104.718  11.711  -3.642 1.00 . A A .  17 GLU HB3  1 1 
       10 21742 1 1  17 GLU HG2  H 102.231  11.947  -3.722 1.00 . A A .  17 GLU HG2  1 1 
       10 21743 1 1  17 GLU HG3  H 102.811  11.348  -2.167 1.00 . A A .  17 GLU HG3  1 1 
       10 21744 1 1  17 GLU N    N 106.399  13.324  -2.356 1.00 . A A .  17 GLU N    1 1 
       10 21745 1 1  17 GLU O    O 104.235  12.156   0.106 1.00 . A A .  17 GLU O    1 1 
       10 21746 1 1  17 GLU OE1  O 102.161  14.469  -2.676 1.00 . A A .  17 GLU OE1  1 1 
       10 21747 1 1  17 GLU OE2  O 101.595  13.178  -1.048 1.00 . A A .  17 GLU OE2  1 1 
       10 21748 1 1  18 LEU C    C 106.309  10.019   1.144 1.00 . A A .  18 LEU C    1 1 
       10 21749 1 1  18 LEU CA   C 105.400   9.758  -0.065 1.00 . A A .  18 LEU CA   1 1 
       10 21750 1 1  18 LEU CB   C 105.763   8.414  -0.702 1.00 . A A .  18 LEU CB   1 1 
       10 21751 1 1  18 LEU CD1  C 104.012   7.066   0.475 1.00 . A A .  18 LEU CD1  1 1 
       10 21752 1 1  18 LEU CD2  C 103.400   8.423  -1.539 1.00 . A A .  18 LEU CD2  1 1 
       10 21753 1 1  18 LEU CG   C 104.497   7.572  -0.887 1.00 . A A .  18 LEU CG   1 1 
       10 21754 1 1  18 LEU H    H 106.017  10.690  -1.914 1.00 . A A .  18 LEU H    1 1 
       10 21755 1 1  18 LEU HA   H 104.379   9.715   0.281 1.00 . A A .  18 LEU HA   1 1 
       10 21756 1 1  18 LEU HB2  H 106.222   8.585  -1.662 1.00 . A A .  18 LEU HB2  1 1 
       10 21757 1 1  18 LEU HB3  H 106.453   7.884  -0.062 1.00 . A A .  18 LEU HB3  1 1 
       10 21758 1 1  18 LEU HD11 H 104.341   6.047   0.618 1.00 . A A .  18 LEU HD11 1 1 
       10 21759 1 1  18 LEU HD12 H 102.933   7.103   0.511 1.00 . A A .  18 LEU HD12 1 1 
       10 21760 1 1  18 LEU HD13 H 104.419   7.689   1.259 1.00 . A A .  18 LEU HD13 1 1 
       10 21761 1 1  18 LEU HD21 H 103.842   9.303  -1.984 1.00 . A A .  18 LEU HD21 1 1 
       10 21762 1 1  18 LEU HD22 H 102.681   8.722  -0.790 1.00 . A A .  18 LEU HD22 1 1 
       10 21763 1 1  18 LEU HD23 H 102.904   7.845  -2.304 1.00 . A A .  18 LEU HD23 1 1 
       10 21764 1 1  18 LEU HG   H 104.721   6.729  -1.522 1.00 . A A .  18 LEU HG   1 1 
       10 21765 1 1  18 LEU N    N 105.509  10.840  -1.089 1.00 . A A .  18 LEU N    1 1 
       10 21766 1 1  18 LEU O    O 105.914   9.787   2.270 1.00 . A A .  18 LEU O    1 1 
       10 21767 1 1  19 THR C    C 107.782  11.797   3.003 1.00 . A A .  19 THR C    1 1 
       10 21768 1 1  19 THR CA   C 108.390  10.700   2.136 1.00 . A A .  19 THR CA   1 1 
       10 21769 1 1  19 THR CB   C 109.796  11.101   1.688 1.00 . A A .  19 THR CB   1 1 
       10 21770 1 1  19 THR CG2  C 110.766  11.006   2.874 1.00 . A A .  19 THR CG2  1 1 
       10 21771 1 1  19 THR H    H 107.848  10.657   0.046 1.00 . A A .  19 THR H    1 1 
       10 21772 1 1  19 THR HA   H 108.443   9.787   2.705 1.00 . A A .  19 THR HA   1 1 
       10 21773 1 1  19 THR HB   H 109.782  12.115   1.318 1.00 . A A .  19 THR HB   1 1 
       10 21774 1 1  19 THR HG1  H 110.204   9.328   1.005 1.00 . A A .  19 THR HG1  1 1 
       10 21775 1 1  19 THR HG21 H 110.448  10.220   3.543 1.00 . A A .  19 THR HG21 1 1 
       10 21776 1 1  19 THR HG22 H 110.778  11.944   3.408 1.00 . A A .  19 THR HG22 1 1 
       10 21777 1 1  19 THR HG23 H 111.760  10.787   2.510 1.00 . A A .  19 THR HG23 1 1 
       10 21778 1 1  19 THR N    N 107.517  10.476   0.950 1.00 . A A .  19 THR N    1 1 
       10 21779 1 1  19 THR O    O 107.543  11.606   4.175 1.00 . A A .  19 THR O    1 1 
       10 21780 1 1  19 THR OG1  O 110.220  10.223   0.658 1.00 . A A .  19 THR OG1  1 1 
       10 21781 1 1  20 ARG C    C 105.649  13.532   3.927 1.00 . A A .  20 ARG C    1 1 
       10 21782 1 1  20 ARG CA   C 106.905  14.042   3.220 1.00 . A A .  20 ARG CA   1 1 
       10 21783 1 1  20 ARG CB   C 106.526  15.181   2.279 1.00 . A A .  20 ARG CB   1 1 
       10 21784 1 1  20 ARG CD   C 107.443  16.961   0.791 1.00 . A A .  20 ARG CD   1 1 
       10 21785 1 1  20 ARG CG   C 107.791  15.911   1.848 1.00 . A A .  20 ARG CG   1 1 
       10 21786 1 1  20 ARG CZ   C 106.987  19.339   0.849 1.00 . A A .  20 ARG CZ   1 1 
       10 21787 1 1  20 ARG H    H 107.710  13.064   1.483 1.00 . A A .  20 ARG H    1 1 
       10 21788 1 1  20 ARG HA   H 107.614  14.399   3.948 1.00 . A A .  20 ARG HA   1 1 
       10 21789 1 1  20 ARG HB2  H 106.026  14.780   1.412 1.00 . A A .  20 ARG HB2  1 1 
       10 21790 1 1  20 ARG HB3  H 105.873  15.869   2.791 1.00 . A A .  20 ARG HB3  1 1 
       10 21791 1 1  20 ARG HD2  H 108.327  17.204   0.221 1.00 . A A .  20 ARG HD2  1 1 
       10 21792 1 1  20 ARG HD3  H 106.685  16.569   0.130 1.00 . A A .  20 ARG HD3  1 1 
       10 21793 1 1  20 ARG HE   H 106.552  18.132   2.365 1.00 . A A .  20 ARG HE   1 1 
       10 21794 1 1  20 ARG HG2  H 108.229  16.393   2.708 1.00 . A A .  20 ARG HG2  1 1 
       10 21795 1 1  20 ARG HG3  H 108.492  15.200   1.434 1.00 . A A .  20 ARG HG3  1 1 
       10 21796 1 1  20 ARG HH11 H 107.834  18.591  -0.803 1.00 . A A .  20 ARG HH11 1 1 
       10 21797 1 1  20 ARG HH12 H 107.534  20.296  -0.822 1.00 . A A .  20 ARG HH12 1 1 
       10 21798 1 1  20 ARG HH21 H 106.154  20.357   2.359 1.00 . A A .  20 ARG HH21 1 1 
       10 21799 1 1  20 ARG HH22 H 106.582  21.296   0.968 1.00 . A A .  20 ARG HH22 1 1 
       10 21800 1 1  20 ARG N    N 107.514  12.937   2.432 1.00 . A A .  20 ARG N    1 1 
       10 21801 1 1  20 ARG NE   N 106.931  18.189   1.462 1.00 . A A .  20 ARG NE   1 1 
       10 21802 1 1  20 ARG NH1  N 107.491  19.415  -0.352 1.00 . A A .  20 ARG NH1  1 1 
       10 21803 1 1  20 ARG NH2  N 106.540  20.415   1.438 1.00 . A A .  20 ARG NH2  1 1 
       10 21804 1 1  20 ARG O    O 105.376  13.875   5.060 1.00 . A A .  20 ARG O    1 1 
       10 21805 1 1  21 GLN C    C 104.032  11.283   5.075 1.00 . A A .  21 GLN C    1 1 
       10 21806 1 1  21 GLN CA   C 103.649  12.171   3.893 1.00 . A A .  21 GLN CA   1 1 
       10 21807 1 1  21 GLN CB   C 102.866  11.352   2.872 1.00 . A A .  21 GLN CB   1 1 
       10 21808 1 1  21 GLN CD   C 100.947  12.800   2.194 1.00 . A A .  21 GLN CD   1 1 
       10 21809 1 1  21 GLN CG   C 102.325  12.277   1.783 1.00 . A A .  21 GLN CG   1 1 
       10 21810 1 1  21 GLN H    H 105.124  12.446   2.355 1.00 . A A .  21 GLN H    1 1 
       10 21811 1 1  21 GLN HA   H 103.037  12.989   4.243 1.00 . A A .  21 GLN HA   1 1 
       10 21812 1 1  21 GLN HB2  H 103.515  10.609   2.429 1.00 . A A .  21 GLN HB2  1 1 
       10 21813 1 1  21 GLN HB3  H 102.044  10.864   3.367 1.00 . A A .  21 GLN HB3  1 1 
       10 21814 1 1  21 GLN HE21 H 101.649  13.882   3.703 1.00 . A A .  21 GLN HE21 1 1 
       10 21815 1 1  21 GLN HE22 H  99.968  13.951   3.481 1.00 . A A .  21 GLN HE22 1 1 
       10 21816 1 1  21 GLN HG2  H 103.002  13.109   1.652 1.00 . A A .  21 GLN HG2  1 1 
       10 21817 1 1  21 GLN HG3  H 102.239  11.730   0.857 1.00 . A A .  21 GLN HG3  1 1 
       10 21818 1 1  21 GLN N    N 104.884  12.712   3.266 1.00 . A A .  21 GLN N    1 1 
       10 21819 1 1  21 GLN NE2  N 100.846  13.612   3.210 1.00 . A A .  21 GLN NE2  1 1 
       10 21820 1 1  21 GLN O    O 103.219  10.978   5.925 1.00 . A A .  21 GLN O    1 1 
       10 21821 1 1  21 GLN OE1  O  99.952  12.466   1.583 1.00 . A A .  21 GLN OE1  1 1 
       10 21822 1 1  22 VAL C    C 105.143  10.529   7.559 1.00 . A A .  22 VAL C    1 1 
       10 21823 1 1  22 VAL CA   C 105.689   9.969   6.246 1.00 . A A .  22 VAL CA   1 1 
       10 21824 1 1  22 VAL CB   C 107.220   9.941   6.310 1.00 . A A .  22 VAL CB   1 1 
       10 21825 1 1  22 VAL CG1  C 107.678   9.263   7.602 1.00 . A A .  22 VAL CG1  1 1 
       10 21826 1 1  22 VAL CG2  C 107.770   9.170   5.111 1.00 . A A .  22 VAL CG2  1 1 
       10 21827 1 1  22 VAL H    H 105.900  11.100   4.425 1.00 . A A .  22 VAL H    1 1 
       10 21828 1 1  22 VAL HA   H 105.306   8.971   6.085 1.00 . A A .  22 VAL HA   1 1 
       10 21829 1 1  22 VAL HB   H 107.596  10.952   6.290 1.00 . A A .  22 VAL HB   1 1 
       10 21830 1 1  22 VAL HG11 H 108.755   9.173   7.597 1.00 . A A .  22 VAL HG11 1 1 
       10 21831 1 1  22 VAL HG12 H 107.235   8.282   7.670 1.00 . A A .  22 VAL HG12 1 1 
       10 21832 1 1  22 VAL HG13 H 107.372   9.858   8.449 1.00 . A A .  22 VAL HG13 1 1 
       10 21833 1 1  22 VAL HG21 H 107.083   9.257   4.282 1.00 . A A .  22 VAL HG21 1 1 
       10 21834 1 1  22 VAL HG22 H 107.889   8.130   5.373 1.00 . A A .  22 VAL HG22 1 1 
       10 21835 1 1  22 VAL HG23 H 108.728   9.582   4.830 1.00 . A A .  22 VAL HG23 1 1 
       10 21836 1 1  22 VAL N    N 105.262  10.853   5.128 1.00 . A A .  22 VAL N    1 1 
       10 21837 1 1  22 VAL O    O 104.814   9.793   8.468 1.00 . A A .  22 VAL O    1 1 
       10 21838 1 1  23 GLY C    C 103.008  12.016   9.036 1.00 . A A .  23 GLY C    1 1 
       10 21839 1 1  23 GLY CA   C 104.478  12.415   8.912 1.00 . A A .  23 GLY CA   1 1 
       10 21840 1 1  23 GLY H    H 105.282  12.402   6.913 1.00 . A A .  23 GLY H    1 1 
       10 21841 1 1  23 GLY HA2  H 105.032  12.042   9.762 1.00 . A A .  23 GLY HA2  1 1 
       10 21842 1 1  23 GLY HA3  H 104.556  13.490   8.869 1.00 . A A .  23 GLY HA3  1 1 
       10 21843 1 1  23 GLY N    N 105.025  11.823   7.661 1.00 . A A .  23 GLY N    1 1 
       10 21844 1 1  23 GLY O    O 102.285  12.511   9.877 1.00 . A A .  23 GLY O    1 1 
       10 21845 1 1  24 ARG C    C 101.073   9.153   8.178 1.00 . A A .  24 ARG C    1 1 
       10 21846 1 1  24 ARG CA   C 101.142  10.681   8.246 1.00 . A A .  24 ARG CA   1 1 
       10 21847 1 1  24 ARG CB   C 100.382  11.278   7.060 1.00 . A A .  24 ARG CB   1 1 
       10 21848 1 1  24 ARG CD   C  98.601  12.288   8.498 1.00 . A A .  24 ARG CD   1 1 
       10 21849 1 1  24 ARG CG   C  98.883  11.294   7.369 1.00 . A A .  24 ARG CG   1 1 
       10 21850 1 1  24 ARG CZ   C  97.262  13.867   7.241 1.00 . A A .  24 ARG CZ   1 1 
       10 21851 1 1  24 ARG H    H 103.167  10.739   7.523 1.00 . A A .  24 ARG H    1 1 
       10 21852 1 1  24 ARG HA   H 100.693  11.020   9.167 1.00 . A A .  24 ARG HA   1 1 
       10 21853 1 1  24 ARG HB2  H 100.725  12.287   6.885 1.00 . A A .  24 ARG HB2  1 1 
       10 21854 1 1  24 ARG HB3  H 100.560  10.679   6.181 1.00 . A A .  24 ARG HB3  1 1 
       10 21855 1 1  24 ARG HD2  H  98.517  11.755   9.434 1.00 . A A .  24 ARG HD2  1 1 
       10 21856 1 1  24 ARG HD3  H  99.409  13.001   8.562 1.00 . A A .  24 ARG HD3  1 1 
       10 21857 1 1  24 ARG HE   H  96.534  12.832   8.772 1.00 . A A .  24 ARG HE   1 1 
       10 21858 1 1  24 ARG HG2  H  98.337  11.589   6.484 1.00 . A A .  24 ARG HG2  1 1 
       10 21859 1 1  24 ARG HG3  H  98.568  10.307   7.674 1.00 . A A .  24 ARG HG3  1 1 
       10 21860 1 1  24 ARG HH11 H  99.171  13.617   6.694 1.00 . A A .  24 ARG HH11 1 1 
       10 21861 1 1  24 ARG HH12 H  98.267  14.758   5.757 1.00 . A A .  24 ARG HH12 1 1 
       10 21862 1 1  24 ARG HH21 H  95.338  14.318   7.560 1.00 . A A .  24 ARG HH21 1 1 
       10 21863 1 1  24 ARG HH22 H  96.096  15.156   6.247 1.00 . A A .  24 ARG HH22 1 1 
       10 21864 1 1  24 ARG N    N 102.563  11.120   8.194 1.00 . A A .  24 ARG N    1 1 
       10 21865 1 1  24 ARG NE   N  97.325  13.006   8.220 1.00 . A A .  24 ARG NE   1 1 
       10 21866 1 1  24 ARG NH1  N  98.315  14.099   6.507 1.00 . A A .  24 ARG NH1  1 1 
       10 21867 1 1  24 ARG NH2  N  96.145  14.496   6.997 1.00 . A A .  24 ARG NH2  1 1 
       10 21868 1 1  24 ARG O    O 100.336   8.523   8.911 1.00 . A A .  24 ARG O    1 1 
       10 21869 1 1  25 TYR C    C 102.907   6.453   8.053 1.00 . A A .  25 TYR C    1 1 
       10 21870 1 1  25 TYR CA   C 101.800   7.061   7.193 1.00 . A A .  25 TYR CA   1 1 
       10 21871 1 1  25 TYR CB   C 102.016   6.639   5.738 1.00 . A A .  25 TYR CB   1 1 
       10 21872 1 1  25 TYR CD1  C 100.223   8.342   5.236 1.00 . A A .  25 TYR CD1  1 1 
       10 21873 1 1  25 TYR CD2  C 101.848   7.812   3.517 1.00 . A A .  25 TYR CD2  1 1 
       10 21874 1 1  25 TYR CE1  C  99.604   9.249   4.371 1.00 . A A .  25 TYR CE1  1 1 
       10 21875 1 1  25 TYR CE2  C 101.229   8.717   2.652 1.00 . A A .  25 TYR CE2  1 1 
       10 21876 1 1  25 TYR CG   C 101.345   7.622   4.810 1.00 . A A .  25 TYR CG   1 1 
       10 21877 1 1  25 TYR CZ   C 100.106   9.438   3.078 1.00 . A A .  25 TYR CZ   1 1 
       10 21878 1 1  25 TYR H    H 102.420   9.071   6.717 1.00 . A A .  25 TYR H    1 1 
       10 21879 1 1  25 TYR HA   H 100.842   6.697   7.534 1.00 . A A .  25 TYR HA   1 1 
       10 21880 1 1  25 TYR HB2  H 103.074   6.612   5.526 1.00 . A A .  25 TYR HB2  1 1 
       10 21881 1 1  25 TYR HB3  H 101.594   5.657   5.583 1.00 . A A .  25 TYR HB3  1 1 
       10 21882 1 1  25 TYR HD1  H  99.833   8.197   6.231 1.00 . A A .  25 TYR HD1  1 1 
       10 21883 1 1  25 TYR HD2  H 102.714   7.258   3.187 1.00 . A A .  25 TYR HD2  1 1 
       10 21884 1 1  25 TYR HE1  H  98.742   9.806   4.704 1.00 . A A .  25 TYR HE1  1 1 
       10 21885 1 1  25 TYR HE2  H 101.621   8.864   1.658 1.00 . A A .  25 TYR HE2  1 1 
       10 21886 1 1  25 TYR HH   H  99.934  10.277   1.372 1.00 . A A .  25 TYR HH   1 1 
       10 21887 1 1  25 TYR N    N 101.833   8.548   7.303 1.00 . A A .  25 TYR N    1 1 
       10 21888 1 1  25 TYR O    O 102.799   5.335   8.515 1.00 . A A .  25 TYR O    1 1 
       10 21889 1 1  25 TYR OH   O  99.494  10.332   2.224 1.00 . A A .  25 TYR OH   1 1 
       10 21890 1 1  26 LYS C    C 105.587   5.321   8.426 1.00 . A A .  26 LYS C    1 1 
       10 21891 1 1  26 LYS CA   C 105.084   6.607   9.086 1.00 . A A .  26 LYS CA   1 1 
       10 21892 1 1  26 LYS CB   C 104.570   6.296  10.496 1.00 . A A .  26 LYS CB   1 1 
       10 21893 1 1  26 LYS CD   C 106.375   7.165  11.989 1.00 . A A .  26 LYS CD   1 1 
       10 21894 1 1  26 LYS CE   C 106.714   8.208  13.056 1.00 . A A .  26 LYS CE   1 1 
       10 21895 1 1  26 LYS CG   C 104.969   7.426  11.448 1.00 . A A .  26 LYS CG   1 1 
       10 21896 1 1  26 LYS H    H 104.057   8.068   7.878 1.00 . A A .  26 LYS H    1 1 
       10 21897 1 1  26 LYS HA   H 105.890   7.323   9.144 1.00 . A A .  26 LYS HA   1 1 
       10 21898 1 1  26 LYS HB2  H 103.494   6.205  10.475 1.00 . A A .  26 LYS HB2  1 1 
       10 21899 1 1  26 LYS HB3  H 105.003   5.369  10.841 1.00 . A A .  26 LYS HB3  1 1 
       10 21900 1 1  26 LYS HD2  H 106.415   6.177  12.425 1.00 . A A .  26 LYS HD2  1 1 
       10 21901 1 1  26 LYS HD3  H 107.090   7.232  11.183 1.00 . A A .  26 LYS HD3  1 1 
       10 21902 1 1  26 LYS HE2  H 106.833   9.174  12.589 1.00 . A A .  26 LYS HE2  1 1 
       10 21903 1 1  26 LYS HE3  H 105.915   8.254  13.781 1.00 . A A .  26 LYS HE3  1 1 
       10 21904 1 1  26 LYS HG2  H 104.955   8.366  10.916 1.00 . A A .  26 LYS HG2  1 1 
       10 21905 1 1  26 LYS HG3  H 104.270   7.467  12.270 1.00 . A A .  26 LYS HG3  1 1 
       10 21906 1 1  26 LYS HZ1  H 108.699   7.579  13.026 1.00 . A A .  26 LYS HZ1  1 1 
       10 21907 1 1  26 LYS HZ2  H 107.810   7.007  14.356 1.00 . A A .  26 LYS HZ2  1 1 
       10 21908 1 1  26 LYS HZ3  H 108.325   8.625  14.308 1.00 . A A .  26 LYS HZ3  1 1 
       10 21909 1 1  26 LYS N    N 103.977   7.169   8.265 1.00 . A A .  26 LYS N    1 1 
       10 21910 1 1  26 LYS NZ   N 107.983   7.826  13.738 1.00 . A A .  26 LYS NZ   1 1 
       10 21911 1 1  26 LYS O    O 106.485   4.668   8.918 1.00 . A A .  26 LYS O    1 1 
       10 21912 1 1  27 ASN C    C 106.491   4.070   5.551 1.00 . A A .  27 ASN C    1 1 
       10 21913 1 1  27 ASN CA   C 105.453   3.713   6.616 1.00 . A A .  27 ASN CA   1 1 
       10 21914 1 1  27 ASN CB   C 104.249   3.044   5.950 1.00 . A A .  27 ASN CB   1 1 
       10 21915 1 1  27 ASN CG   C 103.329   2.462   7.025 1.00 . A A .  27 ASN CG   1 1 
       10 21916 1 1  27 ASN H    H 104.288   5.494   6.930 1.00 . A A .  27 ASN H    1 1 
       10 21917 1 1  27 ASN HA   H 105.892   3.035   7.333 1.00 . A A .  27 ASN HA   1 1 
       10 21918 1 1  27 ASN HB2  H 103.707   3.775   5.368 1.00 . A A .  27 ASN HB2  1 1 
       10 21919 1 1  27 ASN HB3  H 104.590   2.249   5.303 1.00 . A A .  27 ASN HB3  1 1 
       10 21920 1 1  27 ASN HD21 H 103.091   0.730   6.086 1.00 . A A .  27 ASN HD21 1 1 
       10 21921 1 1  27 ASN HD22 H 102.266   0.874   7.562 1.00 . A A .  27 ASN HD22 1 1 
       10 21922 1 1  27 ASN N    N 105.011   4.953   7.311 1.00 . A A .  27 ASN N    1 1 
       10 21923 1 1  27 ASN ND2  N 102.856   1.255   6.879 1.00 . A A .  27 ASN ND2  1 1 
       10 21924 1 1  27 ASN O    O 106.484   5.153   5.001 1.00 . A A .  27 ASN O    1 1 
       10 21925 1 1  27 ASN OD1  O 103.038   3.113   8.009 1.00 . A A .  27 ASN OD1  1 1 
       10 21926 1 1  28 LYS C    C 108.485   2.293   3.236 1.00 . A A .  28 LYS C    1 1 
       10 21927 1 1  28 LYS CA   C 108.427   3.455   4.233 1.00 . A A .  28 LYS CA   1 1 
       10 21928 1 1  28 LYS CB   C 109.781   3.613   4.925 1.00 . A A .  28 LYS CB   1 1 
       10 21929 1 1  28 LYS CD   C 110.018   5.034   6.994 1.00 . A A .  28 LYS CD   1 1 
       10 21930 1 1  28 LYS CE   C 108.615   5.012   7.602 1.00 . A A .  28 LYS CE   1 1 
       10 21931 1 1  28 LYS CG   C 109.922   5.045   5.464 1.00 . A A .  28 LYS CG   1 1 
       10 21932 1 1  28 LYS H    H 107.375   2.302   5.717 1.00 . A A .  28 LYS H    1 1 
       10 21933 1 1  28 LYS HA   H 108.183   4.365   3.717 1.00 . A A .  28 LYS HA   1 1 
       10 21934 1 1  28 LYS HB2  H 109.850   2.908   5.736 1.00 . A A .  28 LYS HB2  1 1 
       10 21935 1 1  28 LYS HB3  H 110.571   3.421   4.214 1.00 . A A .  28 LYS HB3  1 1 
       10 21936 1 1  28 LYS HD2  H 110.561   4.162   7.316 1.00 . A A .  28 LYS HD2  1 1 
       10 21937 1 1  28 LYS HD3  H 110.536   5.921   7.327 1.00 . A A .  28 LYS HD3  1 1 
       10 21938 1 1  28 LYS HE2  H 108.138   4.072   7.372 1.00 . A A .  28 LYS HE2  1 1 
       10 21939 1 1  28 LYS HE3  H 108.687   5.125   8.674 1.00 . A A .  28 LYS HE3  1 1 
       10 21940 1 1  28 LYS HG2  H 110.816   5.486   5.056 1.00 . A A .  28 LYS HG2  1 1 
       10 21941 1 1  28 LYS HG3  H 109.067   5.632   5.166 1.00 . A A .  28 LYS HG3  1 1 
       10 21942 1 1  28 LYS HZ1  H 107.224   6.550   7.789 1.00 . A A .  28 LYS HZ1  1 1 
       10 21943 1 1  28 LYS HZ2  H 107.197   5.770   6.279 1.00 . A A .  28 LYS HZ2  1 1 
       10 21944 1 1  28 LYS HZ3  H 108.447   6.858   6.654 1.00 . A A .  28 LYS HZ3  1 1 
       10 21945 1 1  28 LYS N    N 107.386   3.169   5.259 1.00 . A A .  28 LYS N    1 1 
       10 21946 1 1  28 LYS NZ   N 107.810   6.132   7.038 1.00 . A A .  28 LYS NZ   1 1 
       10 21947 1 1  28 LYS O    O 108.650   2.483   2.042 1.00 . A A .  28 LYS O    1 1 
       10 21948 1 1  29 LYS C    C 107.118  -0.123   1.962 1.00 . A A .  29 LYS C    1 1 
       10 21949 1 1  29 LYS CA   C 108.379  -0.100   2.829 1.00 . A A .  29 LYS CA   1 1 
       10 21950 1 1  29 LYS CB   C 108.418  -1.367   3.691 1.00 . A A .  29 LYS CB   1 1 
       10 21951 1 1  29 LYS CD   C 106.231  -0.646   4.668 1.00 . A A .  29 LYS CD   1 1 
       10 21952 1 1  29 LYS CE   C 105.324  -0.872   5.879 1.00 . A A .  29 LYS CE   1 1 
       10 21953 1 1  29 LYS CG   C 107.645  -1.133   4.991 1.00 . A A .  29 LYS CG   1 1 
       10 21954 1 1  29 LYS H    H 108.207   0.973   4.686 1.00 . A A .  29 LYS H    1 1 
       10 21955 1 1  29 LYS HA   H 109.253  -0.061   2.202 1.00 . A A .  29 LYS HA   1 1 
       10 21956 1 1  29 LYS HB2  H 107.965  -2.182   3.148 1.00 . A A .  29 LYS HB2  1 1 
       10 21957 1 1  29 LYS HB3  H 109.443  -1.613   3.926 1.00 . A A .  29 LYS HB3  1 1 
       10 21958 1 1  29 LYS HD2  H 106.258   0.408   4.430 1.00 . A A .  29 LYS HD2  1 1 
       10 21959 1 1  29 LYS HD3  H 105.844  -1.197   3.824 1.00 . A A .  29 LYS HD3  1 1 
       10 21960 1 1  29 LYS HE2  H 105.703  -0.313   6.722 1.00 . A A .  29 LYS HE2  1 1 
       10 21961 1 1  29 LYS HE3  H 104.324  -0.540   5.647 1.00 . A A .  29 LYS HE3  1 1 
       10 21962 1 1  29 LYS HG2  H 107.589  -2.058   5.546 1.00 . A A .  29 LYS HG2  1 1 
       10 21963 1 1  29 LYS HG3  H 108.154  -0.389   5.585 1.00 . A A .  29 LYS HG3  1 1 
       10 21964 1 1  29 LYS HZ1  H 105.345  -2.884   5.343 1.00 . A A .  29 LYS HZ1  1 1 
       10 21965 1 1  29 LYS HZ2  H 104.421  -2.545   6.728 1.00 . A A .  29 LYS HZ2  1 1 
       10 21966 1 1  29 LYS HZ3  H 106.117  -2.554   6.816 1.00 . A A .  29 LYS HZ3  1 1 
       10 21967 1 1  29 LYS N    N 108.343   1.092   3.723 1.00 . A A .  29 LYS N    1 1 
       10 21968 1 1  29 LYS NZ   N 105.300  -2.323   6.217 1.00 . A A .  29 LYS NZ   1 1 
       10 21969 1 1  29 LYS O    O 106.923  -1.001   1.149 1.00 . A A .  29 LYS O    1 1 
       10 21970 1 1  30 PHE C    C 105.224   1.208  -0.110 1.00 . A A .  30 PHE C    1 1 
       10 21971 1 1  30 PHE CA   C 104.981   0.846   1.367 1.00 . A A .  30 PHE CA   1 1 
       10 21972 1 1  30 PHE CB   C 104.120   1.948   1.985 1.00 . A A .  30 PHE CB   1 1 
       10 21973 1 1  30 PHE CD1  C 106.290   3.276   1.687 1.00 . A A .  30 PHE CD1  1 1 
       10 21974 1 1  30 PHE CD2  C 104.397   4.340   2.772 1.00 . A A .  30 PHE CD2  1 1 
       10 21975 1 1  30 PHE CE1  C 107.037   4.445   1.840 1.00 . A A .  30 PHE CE1  1 1 
       10 21976 1 1  30 PHE CE2  C 105.156   5.510   2.925 1.00 . A A .  30 PHE CE2  1 1 
       10 21977 1 1  30 PHE CG   C 104.957   3.215   2.153 1.00 . A A .  30 PHE CG   1 1 
       10 21978 1 1  30 PHE CZ   C 106.473   5.560   2.458 1.00 . A A .  30 PHE CZ   1 1 
       10 21979 1 1  30 PHE H    H 106.425   1.508   2.825 1.00 . A A .  30 PHE H    1 1 
       10 21980 1 1  30 PHE HA   H 104.472  -0.101   1.445 1.00 . A A .  30 PHE HA   1 1 
       10 21981 1 1  30 PHE HB2  H 103.279   2.154   1.339 1.00 . A A .  30 PHE HB2  1 1 
       10 21982 1 1  30 PHE HB3  H 103.761   1.626   2.952 1.00 . A A .  30 PHE HB3  1 1 
       10 21983 1 1  30 PHE HD1  H 106.743   2.425   1.210 1.00 . A A .  30 PHE HD1  1 1 
       10 21984 1 1  30 PHE HD2  H 103.382   4.306   3.132 1.00 . A A .  30 PHE HD2  1 1 
       10 21985 1 1  30 PHE HE1  H 108.056   4.487   1.479 1.00 . A A .  30 PHE HE1  1 1 
       10 21986 1 1  30 PHE HE2  H 104.724   6.373   3.404 1.00 . A A .  30 PHE HE2  1 1 
       10 21987 1 1  30 PHE HZ   H 107.059   6.459   2.577 1.00 . A A .  30 PHE HZ   1 1 
       10 21988 1 1  30 PHE N    N 106.252   0.824   2.151 1.00 . A A .  30 PHE N    1 1 
       10 21989 1 1  30 PHE O    O 105.216   0.358  -0.981 1.00 . A A .  30 PHE O    1 1 
       10 21990 1 1  31 MET C    C 107.218   2.583  -2.102 1.00 . A A .  31 MET C    1 1 
       10 21991 1 1  31 MET CA   C 105.766   2.901  -1.769 1.00 . A A .  31 MET CA   1 1 
       10 21992 1 1  31 MET CB   C 105.532   4.408  -1.879 1.00 . A A .  31 MET CB   1 1 
       10 21993 1 1  31 MET CE   C 104.157   4.144  -4.626 1.00 . A A .  31 MET CE   1 1 
       10 21994 1 1  31 MET CG   C 106.259   4.953  -3.110 1.00 . A A .  31 MET CG   1 1 
       10 21995 1 1  31 MET H    H 105.506   3.114   0.341 1.00 . A A .  31 MET H    1 1 
       10 21996 1 1  31 MET HA   H 105.113   2.385  -2.455 1.00 . A A .  31 MET HA   1 1 
       10 21997 1 1  31 MET HB2  H 104.473   4.599  -1.971 1.00 . A A .  31 MET HB2  1 1 
       10 21998 1 1  31 MET HB3  H 105.911   4.896  -0.994 1.00 . A A .  31 MET HB3  1 1 
       10 21999 1 1  31 MET HE1  H 103.649   3.426  -3.997 1.00 . A A .  31 MET HE1  1 1 
       10 22000 1 1  31 MET HE2  H 103.829   4.022  -5.645 1.00 . A A .  31 MET HE2  1 1 
       10 22001 1 1  31 MET HE3  H 103.929   5.148  -4.293 1.00 . A A .  31 MET HE3  1 1 
       10 22002 1 1  31 MET HG2  H 105.899   5.948  -3.329 1.00 . A A .  31 MET HG2  1 1 
       10 22003 1 1  31 MET HG3  H 107.321   4.990  -2.914 1.00 . A A .  31 MET HG3  1 1 
       10 22004 1 1  31 MET N    N 105.481   2.459  -0.382 1.00 . A A .  31 MET N    1 1 
       10 22005 1 1  31 MET O    O 107.540   2.084  -3.161 1.00 . A A .  31 MET O    1 1 
       10 22006 1 1  31 MET SD   S 105.943   3.871  -4.526 1.00 . A A .  31 MET SD   1 1 
       10 22007 1 1  32 GLN C    C 109.830   1.142  -1.319 1.00 . A A .  32 GLN C    1 1 
       10 22008 1 1  32 GLN CA   C 109.541   2.643  -1.437 1.00 . A A .  32 GLN CA   1 1 
       10 22009 1 1  32 GLN CB   C 110.362   3.443  -0.425 1.00 . A A .  32 GLN CB   1 1 
       10 22010 1 1  32 GLN CD   C 110.951   5.745   0.348 1.00 . A A .  32 GLN CD   1 1 
       10 22011 1 1  32 GLN CG   C 110.092   4.936  -0.625 1.00 . A A .  32 GLN CG   1 1 
       10 22012 1 1  32 GLN H    H 107.817   3.308  -0.349 1.00 . A A .  32 GLN H    1 1 
       10 22013 1 1  32 GLN HA   H 109.793   2.972  -2.434 1.00 . A A .  32 GLN HA   1 1 
       10 22014 1 1  32 GLN HB2  H 110.078   3.162   0.573 1.00 . A A .  32 GLN HB2  1 1 
       10 22015 1 1  32 GLN HB3  H 111.410   3.249  -0.573 1.00 . A A .  32 GLN HB3  1 1 
       10 22016 1 1  32 GLN HE21 H 109.537   7.094   0.696 1.00 . A A .  32 GLN HE21 1 1 
       10 22017 1 1  32 GLN HE22 H 110.995   7.340   1.529 1.00 . A A .  32 GLN HE22 1 1 
       10 22018 1 1  32 GLN HG2  H 110.337   5.213  -1.640 1.00 . A A .  32 GLN HG2  1 1 
       10 22019 1 1  32 GLN HG3  H 109.049   5.141  -0.438 1.00 . A A .  32 GLN HG3  1 1 
       10 22020 1 1  32 GLN N    N 108.103   2.896  -1.196 1.00 . A A .  32 GLN N    1 1 
       10 22021 1 1  32 GLN NE2  N 110.453   6.815   0.904 1.00 . A A .  32 GLN NE2  1 1 
       10 22022 1 1  32 GLN O    O 110.737   0.626  -1.938 1.00 . A A .  32 GLN O    1 1 
       10 22023 1 1  32 GLN OE1  O 112.087   5.399   0.605 1.00 . A A .  32 GLN OE1  1 1 
       10 22024 1 1  33 GLY C    C 108.878  -1.735  -1.673 1.00 . A A .  33 GLY C    1 1 
       10 22025 1 1  33 GLY CA   C 109.337  -1.030  -0.397 1.00 . A A .  33 GLY CA   1 1 
       10 22026 1 1  33 GLY H    H 108.343   0.844  -0.021 1.00 . A A .  33 GLY H    1 1 
       10 22027 1 1  33 GLY HA2  H 110.397  -1.192  -0.256 1.00 . A A .  33 GLY HA2  1 1 
       10 22028 1 1  33 GLY HA3  H 108.798  -1.426   0.446 1.00 . A A .  33 GLY HA3  1 1 
       10 22029 1 1  33 GLY N    N 109.076   0.428  -0.526 1.00 . A A .  33 GLY N    1 1 
       10 22030 1 1  33 GLY O    O 109.445  -2.730  -2.078 1.00 . A A .  33 GLY O    1 1 
       10 22031 1 1  34 THR C    C 108.358  -1.579  -4.711 1.00 . A A .  34 THR C    1 1 
       10 22032 1 1  34 THR CA   C 107.382  -1.880  -3.569 1.00 . A A .  34 THR CA   1 1 
       10 22033 1 1  34 THR CB   C 105.987  -1.366  -3.935 1.00 . A A .  34 THR CB   1 1 
       10 22034 1 1  34 THR CG2  C 106.006   0.157  -4.011 1.00 . A A .  34 THR CG2  1 1 
       10 22035 1 1  34 THR H    H 107.412  -0.422  -1.977 1.00 . A A .  34 THR H    1 1 
       10 22036 1 1  34 THR HA   H 107.337  -2.948  -3.415 1.00 . A A .  34 THR HA   1 1 
       10 22037 1 1  34 THR HB   H 105.280  -1.675  -3.181 1.00 . A A .  34 THR HB   1 1 
       10 22038 1 1  34 THR HG1  H 104.650  -1.822  -5.271 1.00 . A A .  34 THR HG1  1 1 
       10 22039 1 1  34 THR HG21 H 105.105   0.506  -4.493 1.00 . A A .  34 THR HG21 1 1 
       10 22040 1 1  34 THR HG22 H 106.867   0.479  -4.578 1.00 . A A .  34 THR HG22 1 1 
       10 22041 1 1  34 THR HG23 H 106.060   0.560  -3.014 1.00 . A A .  34 THR HG23 1 1 
       10 22042 1 1  34 THR N    N 107.858  -1.227  -2.316 1.00 . A A .  34 THR N    1 1 
       10 22043 1 1  34 THR O    O 108.530  -2.379  -5.609 1.00 . A A .  34 THR O    1 1 
       10 22044 1 1  34 THR OG1  O 105.603  -1.900  -5.194 1.00 . A A .  34 THR OG1  1 1 
       10 22045 1 1  35 VAL C    C 111.247  -0.977  -5.551 1.00 . A A .  35 VAL C    1 1 
       10 22046 1 1  35 VAL CA   C 109.983  -0.150  -5.787 1.00 . A A .  35 VAL CA   1 1 
       10 22047 1 1  35 VAL CB   C 110.341   1.346  -5.825 1.00 . A A .  35 VAL CB   1 1 
       10 22048 1 1  35 VAL CG1  C 109.067   2.192  -5.789 1.00 . A A .  35 VAL CG1  1 1 
       10 22049 1 1  35 VAL CG2  C 111.213   1.705  -4.624 1.00 . A A .  35 VAL CG2  1 1 
       10 22050 1 1  35 VAL H    H 108.886   0.194  -3.955 1.00 . A A .  35 VAL H    1 1 
       10 22051 1 1  35 VAL HA   H 109.544  -0.437  -6.732 1.00 . A A .  35 VAL HA   1 1 
       10 22052 1 1  35 VAL HB   H 110.881   1.558  -6.736 1.00 . A A .  35 VAL HB   1 1 
       10 22053 1 1  35 VAL HG11 H 109.143   2.983  -6.521 1.00 . A A .  35 VAL HG11 1 1 
       10 22054 1 1  35 VAL HG12 H 108.949   2.624  -4.806 1.00 . A A .  35 VAL HG12 1 1 
       10 22055 1 1  35 VAL HG13 H 108.214   1.572  -6.016 1.00 . A A .  35 VAL HG13 1 1 
       10 22056 1 1  35 VAL HG21 H 112.154   1.180  -4.685 1.00 . A A .  35 VAL HG21 1 1 
       10 22057 1 1  35 VAL HG22 H 110.702   1.425  -3.721 1.00 . A A .  35 VAL HG22 1 1 
       10 22058 1 1  35 VAL HG23 H 111.397   2.770  -4.617 1.00 . A A .  35 VAL HG23 1 1 
       10 22059 1 1  35 VAL N    N 109.016  -0.445  -4.689 1.00 . A A .  35 VAL N    1 1 
       10 22060 1 1  35 VAL O    O 111.746  -1.632  -6.444 1.00 . A A .  35 VAL O    1 1 
       10 22061 1 1  36 ALA C    C 112.792  -3.178  -4.582 1.00 . A A .  36 ALA C    1 1 
       10 22062 1 1  36 ALA CA   C 112.987  -1.755  -4.060 1.00 . A A .  36 ALA CA   1 1 
       10 22063 1 1  36 ALA CB   C 113.223  -1.791  -2.548 1.00 . A A .  36 ALA CB   1 1 
       10 22064 1 1  36 ALA H    H 111.342  -0.433  -3.642 1.00 . A A .  36 ALA H    1 1 
       10 22065 1 1  36 ALA HA   H 113.837  -1.303  -4.550 1.00 . A A .  36 ALA HA   1 1 
       10 22066 1 1  36 ALA HB1  H 112.771  -2.679  -2.134 1.00 . A A .  36 ALA HB1  1 1 
       10 22067 1 1  36 ALA HB2  H 112.780  -0.917  -2.095 1.00 . A A .  36 ALA HB2  1 1 
       10 22068 1 1  36 ALA HB3  H 114.284  -1.800  -2.349 1.00 . A A .  36 ALA HB3  1 1 
       10 22069 1 1  36 ALA N    N 111.763  -0.962  -4.350 1.00 . A A .  36 ALA N    1 1 
       10 22070 1 1  36 ALA O    O 113.558  -3.662  -5.389 1.00 . A A .  36 ALA O    1 1 
       10 22071 1 1  37 VAL C    C 111.444  -5.194  -6.161 1.00 . A A .  37 VAL C    1 1 
       10 22072 1 1  37 VAL CA   C 111.511  -5.228  -4.638 1.00 . A A .  37 VAL CA   1 1 
       10 22073 1 1  37 VAL CB   C 110.189  -5.749  -4.073 1.00 . A A .  37 VAL CB   1 1 
       10 22074 1 1  37 VAL CG1  C 110.312  -5.919  -2.558 1.00 . A A .  37 VAL CG1  1 1 
       10 22075 1 1  37 VAL CG2  C 109.074  -4.748  -4.383 1.00 . A A .  37 VAL CG2  1 1 
       10 22076 1 1  37 VAL H    H 111.141  -3.435  -3.507 1.00 . A A .  37 VAL H    1 1 
       10 22077 1 1  37 VAL HA   H 112.319  -5.873  -4.329 1.00 . A A .  37 VAL HA   1 1 
       10 22078 1 1  37 VAL HB   H 109.956  -6.701  -4.525 1.00 . A A .  37 VAL HB   1 1 
       10 22079 1 1  37 VAL HG11 H 109.380  -6.294  -2.161 1.00 . A A .  37 VAL HG11 1 1 
       10 22080 1 1  37 VAL HG12 H 110.538  -4.964  -2.106 1.00 . A A .  37 VAL HG12 1 1 
       10 22081 1 1  37 VAL HG13 H 111.105  -6.618  -2.338 1.00 . A A .  37 VAL HG13 1 1 
       10 22082 1 1  37 VAL HG21 H 108.883  -4.740  -5.446 1.00 . A A .  37 VAL HG21 1 1 
       10 22083 1 1  37 VAL HG22 H 109.378  -3.763  -4.065 1.00 . A A .  37 VAL HG22 1 1 
       10 22084 1 1  37 VAL HG23 H 108.176  -5.036  -3.858 1.00 . A A .  37 VAL HG23 1 1 
       10 22085 1 1  37 VAL N    N 111.758  -3.846  -4.146 1.00 . A A .  37 VAL N    1 1 
       10 22086 1 1  37 VAL O    O 111.970  -6.059  -6.840 1.00 . A A .  37 VAL O    1 1 
       10 22087 1 1  38 CYS C    C 112.168  -4.216  -8.726 1.00 . A A .  38 CYS C    1 1 
       10 22088 1 1  38 CYS CA   C 110.749  -4.087  -8.186 1.00 . A A .  38 CYS CA   1 1 
       10 22089 1 1  38 CYS CB   C 110.162  -2.732  -8.588 1.00 . A A .  38 CYS CB   1 1 
       10 22090 1 1  38 CYS H    H 110.422  -3.486  -6.149 1.00 . A A .  38 CYS H    1 1 
       10 22091 1 1  38 CYS HA   H 110.133  -4.884  -8.576 1.00 . A A .  38 CYS HA   1 1 
       10 22092 1 1  38 CYS HB2  H 109.462  -2.405  -7.834 1.00 . A A .  38 CYS HB2  1 1 
       10 22093 1 1  38 CYS HB3  H 110.959  -2.007  -8.678 1.00 . A A .  38 CYS HB3  1 1 
       10 22094 1 1  38 CYS HG   H 109.182  -2.009 -10.534 1.00 . A A .  38 CYS HG   1 1 
       10 22095 1 1  38 CYS N    N 110.821  -4.184  -6.709 1.00 . A A .  38 CYS N    1 1 
       10 22096 1 1  38 CYS O    O 112.396  -4.693  -9.818 1.00 . A A .  38 CYS O    1 1 
       10 22097 1 1  38 CYS SG   S 109.308  -2.890 -10.176 1.00 . A A .  38 CYS SG   1 1 
       10 22098 1 1  39 ALA C    C 115.032  -5.341  -8.194 1.00 . A A .  39 ALA C    1 1 
       10 22099 1 1  39 ALA CA   C 114.535  -3.906  -8.412 1.00 . A A .  39 ALA CA   1 1 
       10 22100 1 1  39 ALA CB   C 115.403  -2.934  -7.619 1.00 . A A .  39 ALA CB   1 1 
       10 22101 1 1  39 ALA H    H 112.931  -3.414  -7.073 1.00 . A A .  39 ALA H    1 1 
       10 22102 1 1  39 ALA HA   H 114.587  -3.661  -9.460 1.00 . A A .  39 ALA HA   1 1 
       10 22103 1 1  39 ALA HB1  H 116.185  -3.478  -7.113 1.00 . A A .  39 ALA HB1  1 1 
       10 22104 1 1  39 ALA HB2  H 114.792  -2.421  -6.892 1.00 . A A .  39 ALA HB2  1 1 
       10 22105 1 1  39 ALA HB3  H 115.843  -2.214  -8.293 1.00 . A A .  39 ALA HB3  1 1 
       10 22106 1 1  39 ALA N    N 113.131  -3.793  -7.958 1.00 . A A .  39 ALA N    1 1 
       10 22107 1 1  39 ALA O    O 115.657  -5.934  -9.049 1.00 . A A .  39 ALA O    1 1 
       10 22108 1 1  40 ARG C    C 115.084  -8.190  -7.927 1.00 . A A .  40 ARG C    1 1 
       10 22109 1 1  40 ARG CA   C 115.253  -7.265  -6.720 1.00 . A A .  40 ARG CA   1 1 
       10 22110 1 1  40 ARG CB   C 114.461  -7.817  -5.528 1.00 . A A .  40 ARG CB   1 1 
       10 22111 1 1  40 ARG CD   C 113.607 -10.176  -5.522 1.00 . A A .  40 ARG CD   1 1 
       10 22112 1 1  40 ARG CG   C 114.832  -9.287  -5.290 1.00 . A A .  40 ARG CG   1 1 
       10 22113 1 1  40 ARG CZ   C 113.178 -12.538  -5.842 1.00 . A A .  40 ARG CZ   1 1 
       10 22114 1 1  40 ARG H    H 114.285  -5.376  -6.358 1.00 . A A .  40 ARG H    1 1 
       10 22115 1 1  40 ARG HA   H 116.298  -7.222  -6.456 1.00 . A A .  40 ARG HA   1 1 
       10 22116 1 1  40 ARG HB2  H 114.699  -7.241  -4.644 1.00 . A A .  40 ARG HB2  1 1 
       10 22117 1 1  40 ARG HB3  H 113.404  -7.740  -5.731 1.00 . A A .  40 ARG HB3  1 1 
       10 22118 1 1  40 ARG HD2  H 112.986 -10.170  -4.639 1.00 . A A .  40 ARG HD2  1 1 
       10 22119 1 1  40 ARG HD3  H 113.042  -9.800  -6.362 1.00 . A A .  40 ARG HD3  1 1 
       10 22120 1 1  40 ARG HE   H 114.999 -11.758  -5.968 1.00 . A A .  40 ARG HE   1 1 
       10 22121 1 1  40 ARG HG2  H 115.621  -9.577  -5.969 1.00 . A A .  40 ARG HG2  1 1 
       10 22122 1 1  40 ARG HG3  H 115.173  -9.410  -4.273 1.00 . A A .  40 ARG HG3  1 1 
       10 22123 1 1  40 ARG HH11 H 111.618 -11.351  -5.433 1.00 . A A .  40 ARG HH11 1 1 
       10 22124 1 1  40 ARG HH12 H 111.246 -13.029  -5.652 1.00 . A A .  40 ARG HH12 1 1 
       10 22125 1 1  40 ARG HH21 H 114.534 -13.951  -6.257 1.00 . A A .  40 ARG HH21 1 1 
       10 22126 1 1  40 ARG HH22 H 112.897 -14.501  -6.119 1.00 . A A .  40 ARG HH22 1 1 
       10 22127 1 1  40 ARG N    N 114.775  -5.886  -7.035 1.00 . A A .  40 ARG N    1 1 
       10 22128 1 1  40 ARG NE   N 114.051 -11.569  -5.807 1.00 . A A .  40 ARG NE   1 1 
       10 22129 1 1  40 ARG NH1  N 111.916 -12.286  -5.626 1.00 . A A .  40 ARG NH1  1 1 
       10 22130 1 1  40 ARG NH2  N 113.566 -13.758  -6.092 1.00 . A A .  40 ARG NH2  1 1 
       10 22131 1 1  40 ARG O    O 115.964  -8.964  -8.240 1.00 . A A .  40 ARG O    1 1 
       10 22132 1 1  41 ILE C    C 114.269  -8.361 -11.068 1.00 . A A .  41 ILE C    1 1 
       10 22133 1 1  41 ILE CA   C 113.802  -9.046  -9.780 1.00 . A A .  41 ILE CA   1 1 
       10 22134 1 1  41 ILE CB   C 112.336  -9.447  -9.920 1.00 . A A .  41 ILE CB   1 1 
       10 22135 1 1  41 ILE CD1  C 111.825  -7.012 -10.045 1.00 . A A .  41 ILE CD1  1 1 
       10 22136 1 1  41 ILE CG1  C 111.444  -8.332  -9.377 1.00 . A A .  41 ILE CG1  1 1 
       10 22137 1 1  41 ILE CG2  C 112.092 -10.730  -9.129 1.00 . A A .  41 ILE CG2  1 1 
       10 22138 1 1  41 ILE H    H 113.260  -7.523  -8.343 1.00 . A A .  41 ILE H    1 1 
       10 22139 1 1  41 ILE HA   H 114.396  -9.935  -9.624 1.00 . A A .  41 ILE HA   1 1 
       10 22140 1 1  41 ILE HB   H 112.108  -9.620 -10.962 1.00 . A A .  41 ILE HB   1 1 
       10 22141 1 1  41 ILE HD11 H 112.679  -6.588  -9.539 1.00 . A A .  41 ILE HD11 1 1 
       10 22142 1 1  41 ILE HD12 H 110.994  -6.326  -9.987 1.00 . A A .  41 ILE HD12 1 1 
       10 22143 1 1  41 ILE HD13 H 112.073  -7.188 -11.081 1.00 . A A .  41 ILE HD13 1 1 
       10 22144 1 1  41 ILE HG12 H 110.410  -8.561  -9.590 1.00 . A A .  41 ILE HG12 1 1 
       10 22145 1 1  41 ILE HG13 H 111.583  -8.246  -8.310 1.00 . A A .  41 ILE HG13 1 1 
       10 22146 1 1  41 ILE HG21 H 112.209 -11.580  -9.783 1.00 . A A .  41 ILE HG21 1 1 
       10 22147 1 1  41 ILE HG22 H 111.092 -10.718  -8.724 1.00 . A A .  41 ILE HG22 1 1 
       10 22148 1 1  41 ILE HG23 H 112.807 -10.796  -8.322 1.00 . A A .  41 ILE HG23 1 1 
       10 22149 1 1  41 ILE N    N 113.974  -8.140  -8.604 1.00 . A A .  41 ILE N    1 1 
       10 22150 1 1  41 ILE O    O 114.535  -9.013 -12.059 1.00 . A A .  41 ILE O    1 1 
       10 22151 1 1  42 ALA C    C 116.325  -6.252 -12.349 1.00 . A A .  42 ALA C    1 1 
       10 22152 1 1  42 ALA CA   C 114.797  -6.365 -12.324 1.00 . A A .  42 ALA CA   1 1 
       10 22153 1 1  42 ALA CB   C 114.162  -4.975 -12.379 1.00 . A A .  42 ALA CB   1 1 
       10 22154 1 1  42 ALA H    H 114.139  -6.535 -10.279 1.00 . A A .  42 ALA H    1 1 
       10 22155 1 1  42 ALA HA   H 114.472  -6.938 -13.181 1.00 . A A .  42 ALA HA   1 1 
       10 22156 1 1  42 ALA HB1  H 113.877  -4.670 -11.384 1.00 . A A .  42 ALA HB1  1 1 
       10 22157 1 1  42 ALA HB2  H 113.285  -5.006 -13.009 1.00 . A A .  42 ALA HB2  1 1 
       10 22158 1 1  42 ALA HB3  H 114.870  -4.269 -12.783 1.00 . A A .  42 ALA HB3  1 1 
       10 22159 1 1  42 ALA N    N 114.361  -7.059 -11.081 1.00 . A A .  42 ALA N    1 1 
       10 22160 1 1  42 ALA O    O 116.900  -5.726 -13.281 1.00 . A A .  42 ALA O    1 1 
       10 22161 1 1  43 VAL C    C 119.065  -6.705 -12.690 1.00 . A A .  43 VAL C    1 1 
       10 22162 1 1  43 VAL CA   C 118.477  -6.640 -11.276 1.00 . A A .  43 VAL CA   1 1 
       10 22163 1 1  43 VAL CB   C 119.034  -7.776 -10.413 1.00 . A A .  43 VAL CB   1 1 
       10 22164 1 1  43 VAL CG1  C 117.966  -8.255  -9.433 1.00 . A A .  43 VAL CG1  1 1 
       10 22165 1 1  43 VAL CG2  C 119.476  -8.945 -11.292 1.00 . A A .  43 VAL CG2  1 1 
       10 22166 1 1  43 VAL H    H 116.491  -7.145 -10.577 1.00 . A A .  43 VAL H    1 1 
       10 22167 1 1  43 VAL HA   H 118.763  -5.705 -10.833 1.00 . A A .  43 VAL HA   1 1 
       10 22168 1 1  43 VAL HB   H 119.878  -7.407  -9.856 1.00 . A A .  43 VAL HB   1 1 
       10 22169 1 1  43 VAL HG11 H 117.268  -7.457  -9.239 1.00 . A A .  43 VAL HG11 1 1 
       10 22170 1 1  43 VAL HG12 H 118.435  -8.548  -8.508 1.00 . A A .  43 VAL HG12 1 1 
       10 22171 1 1  43 VAL HG13 H 117.442  -9.100  -9.856 1.00 . A A .  43 VAL HG13 1 1 
       10 22172 1 1  43 VAL HG21 H 118.795  -9.051 -12.119 1.00 . A A .  43 VAL HG21 1 1 
       10 22173 1 1  43 VAL HG22 H 119.474  -9.852 -10.709 1.00 . A A .  43 VAL HG22 1 1 
       10 22174 1 1  43 VAL HG23 H 120.472  -8.755 -11.663 1.00 . A A .  43 VAL HG23 1 1 
       10 22175 1 1  43 VAL N    N 116.983  -6.729 -11.324 1.00 . A A .  43 VAL N    1 1 
       10 22176 1 1  43 VAL O    O 120.091  -6.120 -12.969 1.00 . A A .  43 VAL O    1 1 
       10 22177 1 1  44 ALA C    C 120.367  -8.102 -14.942 1.00 . A A .  44 ALA C    1 1 
       10 22178 1 1  44 ALA CA   C 118.962  -7.495 -14.974 1.00 . A A .  44 ALA CA   1 1 
       10 22179 1 1  44 ALA CB   C 119.024  -6.096 -15.590 1.00 . A A .  44 ALA CB   1 1 
       10 22180 1 1  44 ALA H    H 117.605  -7.865 -13.346 1.00 . A A .  44 ALA H    1 1 
       10 22181 1 1  44 ALA HA   H 118.312  -8.121 -15.568 1.00 . A A .  44 ALA HA   1 1 
       10 22182 1 1  44 ALA HB1  H 119.955  -5.623 -15.314 1.00 . A A .  44 ALA HB1  1 1 
       10 22183 1 1  44 ALA HB2  H 118.198  -5.504 -15.224 1.00 . A A .  44 ALA HB2  1 1 
       10 22184 1 1  44 ALA HB3  H 118.964  -6.173 -16.665 1.00 . A A .  44 ALA HB3  1 1 
       10 22185 1 1  44 ALA N    N 118.430  -7.403 -13.585 1.00 . A A .  44 ALA N    1 1 
       10 22186 1 1  44 ALA O    O 120.862  -8.596 -15.936 1.00 . A A .  44 ALA O    1 1 
       10 22187 1 1  45 SER C    C 122.320 -10.152 -13.913 1.00 . A A .  45 SER C    1 1 
       10 22188 1 1  45 SER CA   C 122.383  -8.643 -13.714 1.00 . A A .  45 SER CA   1 1 
       10 22189 1 1  45 SER CB   C 122.969  -8.353 -12.334 1.00 . A A .  45 SER CB   1 1 
       10 22190 1 1  45 SER H    H 120.598  -7.667 -13.019 1.00 . A A .  45 SER H    1 1 
       10 22191 1 1  45 SER HA   H 123.014  -8.205 -14.467 1.00 . A A .  45 SER HA   1 1 
       10 22192 1 1  45 SER HB2  H 122.599  -7.412 -11.978 1.00 . A A .  45 SER HB2  1 1 
       10 22193 1 1  45 SER HB3  H 122.676  -9.136 -11.648 1.00 . A A .  45 SER HB3  1 1 
       10 22194 1 1  45 SER HG   H 124.743  -8.311 -11.538 1.00 . A A .  45 SER HG   1 1 
       10 22195 1 1  45 SER N    N 121.013  -8.069 -13.808 1.00 . A A .  45 SER N    1 1 
       10 22196 1 1  45 SER O    O 121.520 -10.663 -14.672 1.00 . A A .  45 SER O    1 1 
       10 22197 1 1  45 SER OG   O 124.386  -8.295 -12.429 1.00 . A A .  45 SER OG   1 1 
       10 22198 1 1  46 ASP C    C 123.201 -12.972 -11.957 1.00 . A A .  46 ASP C    1 1 
       10 22199 1 1  46 ASP CA   C 123.166 -12.347 -13.353 1.00 . A A .  46 ASP CA   1 1 
       10 22200 1 1  46 ASP CB   C 124.400 -12.789 -14.142 1.00 . A A .  46 ASP CB   1 1 
       10 22201 1 1  46 ASP CG   C 124.220 -12.426 -15.617 1.00 . A A .  46 ASP CG   1 1 
       10 22202 1 1  46 ASP H    H 123.790 -10.417 -12.620 1.00 . A A .  46 ASP H    1 1 
       10 22203 1 1  46 ASP HA   H 122.273 -12.668 -13.869 1.00 . A A .  46 ASP HA   1 1 
       10 22204 1 1  46 ASP HB2  H 125.275 -12.289 -13.751 1.00 . A A .  46 ASP HB2  1 1 
       10 22205 1 1  46 ASP HB3  H 124.524 -13.857 -14.048 1.00 . A A .  46 ASP HB3  1 1 
       10 22206 1 1  46 ASP N    N 123.161 -10.864 -13.226 1.00 . A A .  46 ASP N    1 1 
       10 22207 1 1  46 ASP O    O 124.105 -13.710 -11.621 1.00 . A A .  46 ASP O    1 1 
       10 22208 1 1  46 ASP OD1  O 124.266 -11.247 -15.927 1.00 . A A .  46 ASP OD1  1 1 
       10 22209 1 1  46 ASP OD2  O 124.040 -13.334 -16.412 1.00 . A A .  46 ASP OD2  1 1 
       10 22210 1 1  47 GLY C    C 120.839 -13.070  -9.129 1.00 . A A .  47 GLY C    1 1 
       10 22211 1 1  47 GLY CA   C 122.216 -13.255  -9.765 1.00 . A A .  47 GLY CA   1 1 
       10 22212 1 1  47 GLY H    H 121.508 -12.077 -11.425 1.00 . A A .  47 GLY H    1 1 
       10 22213 1 1  47 GLY HA2  H 122.448 -14.307  -9.818 1.00 . A A .  47 GLY HA2  1 1 
       10 22214 1 1  47 GLY HA3  H 122.956 -12.752  -9.161 1.00 . A A .  47 GLY HA3  1 1 
       10 22215 1 1  47 GLY N    N 122.227 -12.678 -11.138 1.00 . A A .  47 GLY N    1 1 
       10 22216 1 1  47 GLY O    O 120.212 -14.015  -8.693 1.00 . A A .  47 GLY O    1 1 
       10 22217 1 1  48 VAL C    C 119.122 -11.781  -6.939 1.00 . A A .  48 VAL C    1 1 
       10 22218 1 1  48 VAL CA   C 119.033 -11.606  -8.454 1.00 . A A .  48 VAL CA   1 1 
       10 22219 1 1  48 VAL CB   C 118.006 -12.584  -9.028 1.00 . A A .  48 VAL CB   1 1 
       10 22220 1 1  48 VAL CG1  C 116.610 -11.962  -8.950 1.00 . A A .  48 VAL CG1  1 1 
       10 22221 1 1  48 VAL CG2  C 118.348 -12.887 -10.490 1.00 . A A .  48 VAL CG2  1 1 
       10 22222 1 1  48 VAL H    H 120.889 -11.110  -9.421 1.00 . A A .  48 VAL H    1 1 
       10 22223 1 1  48 VAL HA   H 118.730 -10.597  -8.671 1.00 . A A .  48 VAL HA   1 1 
       10 22224 1 1  48 VAL HB   H 118.023 -13.500  -8.455 1.00 . A A .  48 VAL HB   1 1 
       10 22225 1 1  48 VAL HG11 H 116.483 -11.483  -7.990 1.00 . A A .  48 VAL HG11 1 1 
       10 22226 1 1  48 VAL HG12 H 115.865 -12.734  -9.069 1.00 . A A .  48 VAL HG12 1 1 
       10 22227 1 1  48 VAL HG13 H 116.499 -11.229  -9.735 1.00 . A A .  48 VAL HG13 1 1 
       10 22228 1 1  48 VAL HG21 H 118.914 -13.805 -10.544 1.00 . A A .  48 VAL HG21 1 1 
       10 22229 1 1  48 VAL HG22 H 118.936 -12.078 -10.898 1.00 . A A .  48 VAL HG22 1 1 
       10 22230 1 1  48 VAL HG23 H 117.437 -12.992 -11.060 1.00 . A A .  48 VAL HG23 1 1 
       10 22231 1 1  48 VAL N    N 120.365 -11.858  -9.067 1.00 . A A .  48 VAL N    1 1 
       10 22232 1 1  48 VAL O    O 120.035 -12.397  -6.426 1.00 . A A .  48 VAL O    1 1 
       10 22233 1 1  49 SER C    C 116.849 -11.820  -4.224 1.00 . A A .  49 SER C    1 1 
       10 22234 1 1  49 SER CA   C 118.213 -11.358  -4.737 1.00 . A A .  49 SER CA   1 1 
       10 22235 1 1  49 SER CB   C 118.550  -9.999  -4.124 1.00 . A A .  49 SER CB   1 1 
       10 22236 1 1  49 SER H    H 117.458 -10.736  -6.654 1.00 . A A .  49 SER H    1 1 
       10 22237 1 1  49 SER HA   H 118.966 -12.077  -4.451 1.00 . A A .  49 SER HA   1 1 
       10 22238 1 1  49 SER HB2  H 119.546  -9.707  -4.413 1.00 . A A .  49 SER HB2  1 1 
       10 22239 1 1  49 SER HB3  H 117.844  -9.260  -4.482 1.00 . A A .  49 SER HB3  1 1 
       10 22240 1 1  49 SER HG   H 118.438  -9.200  -2.354 1.00 . A A .  49 SER HG   1 1 
       10 22241 1 1  49 SER N    N 118.181 -11.234  -6.219 1.00 . A A .  49 SER N    1 1 
       10 22242 1 1  49 SER O    O 116.188 -12.638  -4.832 1.00 . A A .  49 SER O    1 1 
       10 22243 1 1  49 SER OG   O 118.481 -10.092  -2.708 1.00 . A A .  49 SER OG   1 1 
       10 22244 1 1  50 SER C    C 115.167 -11.466  -1.018 1.00 . A A .  50 SER C    1 1 
       10 22245 1 1  50 SER CA   C 115.119 -11.701  -2.525 1.00 . A A .  50 SER CA   1 1 
       10 22246 1 1  50 SER CB   C 114.858 -13.182  -2.803 1.00 . A A .  50 SER CB   1 1 
       10 22247 1 1  50 SER H    H 116.986 -10.648  -2.628 1.00 . A A .  50 SER H    1 1 
       10 22248 1 1  50 SER HA   H 114.332 -11.103  -2.962 1.00 . A A .  50 SER HA   1 1 
       10 22249 1 1  50 SER HB2  H 114.321 -13.288  -3.731 1.00 . A A .  50 SER HB2  1 1 
       10 22250 1 1  50 SER HB3  H 115.803 -13.705  -2.874 1.00 . A A .  50 SER HB3  1 1 
       10 22251 1 1  50 SER HG   H 114.679 -14.046  -1.069 1.00 . A A .  50 SER HG   1 1 
       10 22252 1 1  50 SER N    N 116.430 -11.302  -3.101 1.00 . A A .  50 SER N    1 1 
       10 22253 1 1  50 SER O    O 114.543 -10.564  -0.499 1.00 . A A .  50 SER O    1 1 
       10 22254 1 1  50 SER OG   O 114.078 -13.728  -1.747 1.00 . A A .  50 SER OG   1 1 
       10 22255 1 1  51 GLU C    C 116.844 -10.829   1.460 1.00 . A A .  51 GLU C    1 1 
       10 22256 1 1  51 GLU CA   C 116.024 -12.087   1.160 1.00 . A A .  51 GLU CA   1 1 
       10 22257 1 1  51 GLU CB   C 116.716 -13.306   1.775 1.00 . A A .  51 GLU CB   1 1 
       10 22258 1 1  51 GLU CD   C 116.699 -15.800   1.926 1.00 . A A .  51 GLU CD   1 1 
       10 22259 1 1  51 GLU CG   C 116.004 -14.581   1.318 1.00 . A A .  51 GLU CG   1 1 
       10 22260 1 1  51 GLU H    H 116.421 -12.982  -0.756 1.00 . A A .  51 GLU H    1 1 
       10 22261 1 1  51 GLU HA   H 115.036 -11.982   1.583 1.00 . A A .  51 GLU HA   1 1 
       10 22262 1 1  51 GLU HB2  H 117.747 -13.334   1.454 1.00 . A A .  51 GLU HB2  1 1 
       10 22263 1 1  51 GLU HB3  H 116.674 -13.239   2.851 1.00 . A A .  51 GLU HB3  1 1 
       10 22264 1 1  51 GLU HG2  H 114.973 -14.553   1.642 1.00 . A A .  51 GLU HG2  1 1 
       10 22265 1 1  51 GLU HG3  H 116.041 -14.648   0.241 1.00 . A A .  51 GLU HG3  1 1 
       10 22266 1 1  51 GLU N    N 115.918 -12.267  -0.313 1.00 . A A .  51 GLU N    1 1 
       10 22267 1 1  51 GLU O    O 116.621 -10.153   2.445 1.00 . A A .  51 GLU O    1 1 
       10 22268 1 1  51 GLU OE1  O 117.872 -15.693   2.241 1.00 . A A .  51 GLU OE1  1 1 
       10 22269 1 1  51 GLU OE2  O 116.045 -16.821   2.067 1.00 . A A .  51 GLU OE2  1 1 
       10 22270 1 1  52 GLU C    C 117.787  -8.041   0.630 1.00 . A A .  52 GLU C    1 1 
       10 22271 1 1  52 GLU CA   C 118.626  -9.296   0.873 1.00 . A A .  52 GLU CA   1 1 
       10 22272 1 1  52 GLU CB   C 119.827  -9.291  -0.076 1.00 . A A .  52 GLU CB   1 1 
       10 22273 1 1  52 GLU CD   C 121.089 -11.065   1.155 1.00 . A A .  52 GLU CD   1 1 
       10 22274 1 1  52 GLU CG   C 121.107  -9.603   0.704 1.00 . A A .  52 GLU CG   1 1 
       10 22275 1 1  52 GLU H    H 117.966 -11.067  -0.165 1.00 . A A .  52 GLU H    1 1 
       10 22276 1 1  52 GLU HA   H 118.974  -9.302   1.896 1.00 . A A .  52 GLU HA   1 1 
       10 22277 1 1  52 GLU HB2  H 119.679 -10.038  -0.840 1.00 . A A .  52 GLU HB2  1 1 
       10 22278 1 1  52 GLU HB3  H 119.918  -8.318  -0.535 1.00 . A A .  52 GLU HB3  1 1 
       10 22279 1 1  52 GLU HG2  H 121.966  -9.431   0.070 1.00 . A A .  52 GLU HG2  1 1 
       10 22280 1 1  52 GLU HG3  H 121.167  -8.962   1.569 1.00 . A A .  52 GLU HG3  1 1 
       10 22281 1 1  52 GLU N    N 117.796 -10.509   0.623 1.00 . A A .  52 GLU N    1 1 
       10 22282 1 1  52 GLU O    O 117.715  -7.164   1.467 1.00 . A A .  52 GLU O    1 1 
       10 22283 1 1  52 GLU OE1  O 120.133 -11.451   1.806 1.00 . A A .  52 GLU OE1  1 1 
       10 22284 1 1  52 GLU OE2  O 122.031 -11.773   0.840 1.00 . A A .  52 GLU OE2  1 1 
       10 22285 1 1  53 LYS C    C 115.251  -6.641   0.329 1.00 . A A .  53 LYS C    1 1 
       10 22286 1 1  53 LYS CA   C 116.309  -6.737  -0.763 1.00 . A A .  53 LYS CA   1 1 
       10 22287 1 1  53 LYS CB   C 115.624  -6.835  -2.129 1.00 . A A .  53 LYS CB   1 1 
       10 22288 1 1  53 LYS CD   C 115.977  -4.528  -3.016 1.00 . A A .  53 LYS CD   1 1 
       10 22289 1 1  53 LYS CE   C 116.150  -4.784  -4.514 1.00 . A A .  53 LYS CE   1 1 
       10 22290 1 1  53 LYS CG   C 114.946  -5.502  -2.443 1.00 . A A .  53 LYS CG   1 1 
       10 22291 1 1  53 LYS H    H 117.203  -8.660  -1.172 1.00 . A A .  53 LYS H    1 1 
       10 22292 1 1  53 LYS HA   H 116.935  -5.858  -0.732 1.00 . A A .  53 LYS HA   1 1 
       10 22293 1 1  53 LYS HB2  H 116.358  -7.054  -2.889 1.00 . A A .  53 LYS HB2  1 1 
       10 22294 1 1  53 LYS HB3  H 114.879  -7.616  -2.109 1.00 . A A .  53 LYS HB3  1 1 
       10 22295 1 1  53 LYS HD2  H 115.638  -3.516  -2.859 1.00 . A A .  53 LYS HD2  1 1 
       10 22296 1 1  53 LYS HD3  H 116.923  -4.672  -2.518 1.00 . A A .  53 LYS HD3  1 1 
       10 22297 1 1  53 LYS HE2  H 115.190  -4.987  -4.959 1.00 . A A .  53 LYS HE2  1 1 
       10 22298 1 1  53 LYS HE3  H 116.585  -3.912  -4.978 1.00 . A A .  53 LYS HE3  1 1 
       10 22299 1 1  53 LYS HG2  H 114.157  -5.660  -3.161 1.00 . A A .  53 LYS HG2  1 1 
       10 22300 1 1  53 LYS HG3  H 114.529  -5.089  -1.537 1.00 . A A .  53 LYS HG3  1 1 
       10 22301 1 1  53 LYS HZ1  H 116.476  -6.819  -4.796 1.00 . A A .  53 LYS HZ1  1 1 
       10 22302 1 1  53 LYS HZ2  H 117.696  -6.038  -3.908 1.00 . A A .  53 LYS HZ2  1 1 
       10 22303 1 1  53 LYS HZ3  H 117.596  -5.823  -5.591 1.00 . A A .  53 LYS HZ3  1 1 
       10 22304 1 1  53 LYS N    N 117.141  -7.945  -0.503 1.00 . A A .  53 LYS N    1 1 
       10 22305 1 1  53 LYS NZ   N 117.047  -5.954  -4.718 1.00 . A A .  53 LYS NZ   1 1 
       10 22306 1 1  53 LYS O    O 114.966  -5.578   0.841 1.00 . A A .  53 LYS O    1 1 
       10 22307 1 1  54 GLN C    C 114.233  -7.003   2.982 1.00 . A A .  54 GLN C    1 1 
       10 22308 1 1  54 GLN CA   C 113.650  -7.736   1.770 1.00 . A A .  54 GLN CA   1 1 
       10 22309 1 1  54 GLN CB   C 113.277  -9.184   2.127 1.00 . A A .  54 GLN CB   1 1 
       10 22310 1 1  54 GLN CD   C 113.062  -8.845   4.599 1.00 . A A .  54 GLN CD   1 1 
       10 22311 1 1  54 GLN CG   C 113.841  -9.570   3.499 1.00 . A A .  54 GLN CG   1 1 
       10 22312 1 1  54 GLN H    H 114.934  -8.597   0.275 1.00 . A A .  54 GLN H    1 1 
       10 22313 1 1  54 GLN HA   H 112.772  -7.215   1.418 1.00 . A A .  54 GLN HA   1 1 
       10 22314 1 1  54 GLN HB2  H 112.203  -9.282   2.142 1.00 . A A .  54 GLN HB2  1 1 
       10 22315 1 1  54 GLN HB3  H 113.684  -9.848   1.379 1.00 . A A .  54 GLN HB3  1 1 
       10 22316 1 1  54 GLN HE21 H 114.028  -9.752   6.077 1.00 . A A .  54 GLN HE21 1 1 
       10 22317 1 1  54 GLN HE22 H 112.838  -8.642   6.561 1.00 . A A .  54 GLN HE22 1 1 
       10 22318 1 1  54 GLN HG2  H 113.745 -10.637   3.635 1.00 . A A .  54 GLN HG2  1 1 
       10 22319 1 1  54 GLN HG3  H 114.882  -9.294   3.554 1.00 . A A .  54 GLN HG3  1 1 
       10 22320 1 1  54 GLN N    N 114.679  -7.751   0.698 1.00 . A A .  54 GLN N    1 1 
       10 22321 1 1  54 GLN NE2  N 113.332  -9.101   5.850 1.00 . A A .  54 GLN NE2  1 1 
       10 22322 1 1  54 GLN O    O 113.557  -6.248   3.659 1.00 . A A .  54 GLN O    1 1 
       10 22323 1 1  54 GLN OE1  O 112.198  -8.038   4.317 1.00 . A A .  54 GLN OE1  1 1 
       10 22324 1 1  55 LYS C    C 116.146  -5.008   4.099 1.00 . A A .  55 LYS C    1 1 
       10 22325 1 1  55 LYS CA   C 116.141  -6.507   4.390 1.00 . A A .  55 LYS CA   1 1 
       10 22326 1 1  55 LYS CB   C 117.580  -7.008   4.555 1.00 . A A .  55 LYS CB   1 1 
       10 22327 1 1  55 LYS CD   C 116.838  -9.125   5.658 1.00 . A A .  55 LYS CD   1 1 
       10 22328 1 1  55 LYS CE   C 117.269 -10.166   6.693 1.00 . A A .  55 LYS CE   1 1 
       10 22329 1 1  55 LYS CG   C 117.686  -7.862   5.821 1.00 . A A .  55 LYS CG   1 1 
       10 22330 1 1  55 LYS H    H 116.027  -7.800   2.675 1.00 . A A .  55 LYS H    1 1 
       10 22331 1 1  55 LYS HA   H 115.580  -6.699   5.293 1.00 . A A .  55 LYS HA   1 1 
       10 22332 1 1  55 LYS HB2  H 117.853  -7.604   3.695 1.00 . A A .  55 LYS HB2  1 1 
       10 22333 1 1  55 LYS HB3  H 118.250  -6.165   4.636 1.00 . A A .  55 LYS HB3  1 1 
       10 22334 1 1  55 LYS HD2  H 115.796  -8.881   5.805 1.00 . A A .  55 LYS HD2  1 1 
       10 22335 1 1  55 LYS HD3  H 116.978  -9.528   4.666 1.00 . A A .  55 LYS HD3  1 1 
       10 22336 1 1  55 LYS HE2  H 116.428 -10.797   6.941 1.00 . A A .  55 LYS HE2  1 1 
       10 22337 1 1  55 LYS HE3  H 118.066 -10.771   6.286 1.00 . A A .  55 LYS HE3  1 1 
       10 22338 1 1  55 LYS HG2  H 118.718  -8.139   5.982 1.00 . A A .  55 LYS HG2  1 1 
       10 22339 1 1  55 LYS HG3  H 117.327  -7.297   6.668 1.00 . A A .  55 LYS HG3  1 1 
       10 22340 1 1  55 LYS HZ1  H 117.560 -10.070   8.753 1.00 . A A .  55 LYS HZ1  1 1 
       10 22341 1 1  55 LYS HZ2  H 117.252  -8.566   8.026 1.00 . A A .  55 LYS HZ2  1 1 
       10 22342 1 1  55 LYS HZ3  H 118.772  -9.303   7.848 1.00 . A A .  55 LYS HZ3  1 1 
       10 22343 1 1  55 LYS N    N 115.498  -7.203   3.244 1.00 . A A .  55 LYS N    1 1 
       10 22344 1 1  55 LYS NZ   N 117.750  -9.474   7.923 1.00 . A A .  55 LYS NZ   1 1 
       10 22345 1 1  55 LYS O    O 115.803  -4.200   4.940 1.00 . A A .  55 LYS O    1 1 
       10 22346 1 1  56 MET C    C 115.173  -2.577   2.876 1.00 . A A .  56 MET C    1 1 
       10 22347 1 1  56 MET CA   C 116.544  -3.184   2.564 1.00 . A A .  56 MET CA   1 1 
       10 22348 1 1  56 MET CB   C 116.854  -3.012   1.074 1.00 . A A .  56 MET CB   1 1 
       10 22349 1 1  56 MET CE   C 118.763   0.414  -0.097 1.00 . A A .  56 MET CE   1 1 
       10 22350 1 1  56 MET CG   C 117.077  -1.530   0.771 1.00 . A A .  56 MET CG   1 1 
       10 22351 1 1  56 MET H    H 116.801  -5.297   2.243 1.00 . A A .  56 MET H    1 1 
       10 22352 1 1  56 MET HA   H 117.301  -2.684   3.150 1.00 . A A .  56 MET HA   1 1 
       10 22353 1 1  56 MET HB2  H 117.745  -3.571   0.826 1.00 . A A .  56 MET HB2  1 1 
       10 22354 1 1  56 MET HB3  H 116.024  -3.377   0.489 1.00 . A A .  56 MET HB3  1 1 
       10 22355 1 1  56 MET HE1  H 118.356   0.993  -0.913 1.00 . A A .  56 MET HE1  1 1 
       10 22356 1 1  56 MET HE2  H 119.825   0.587  -0.033 1.00 . A A .  56 MET HE2  1 1 
       10 22357 1 1  56 MET HE3  H 118.295   0.712   0.830 1.00 . A A .  56 MET HE3  1 1 
       10 22358 1 1  56 MET HG2  H 116.181  -1.112   0.336 1.00 . A A .  56 MET HG2  1 1 
       10 22359 1 1  56 MET HG3  H 117.310  -1.009   1.686 1.00 . A A .  56 MET HG3  1 1 
       10 22360 1 1  56 MET N    N 116.527  -4.630   2.908 1.00 . A A .  56 MET N    1 1 
       10 22361 1 1  56 MET O    O 115.076  -1.527   3.478 1.00 . A A .  56 MET O    1 1 
       10 22362 1 1  56 MET SD   S 118.452  -1.346  -0.391 1.00 . A A .  56 MET SD   1 1 
       10 22363 1 1  57 ILE C    C 112.721  -2.339   4.290 1.00 . A A .  57 ILE C    1 1 
       10 22364 1 1  57 ILE CA   C 112.762  -2.662   2.797 1.00 . A A .  57 ILE CA   1 1 
       10 22365 1 1  57 ILE CB   C 111.664  -3.673   2.448 1.00 . A A .  57 ILE CB   1 1 
       10 22366 1 1  57 ILE CD1  C 112.618  -3.820   0.139 1.00 . A A .  57 ILE CD1  1 1 
       10 22367 1 1  57 ILE CG1  C 112.178  -4.623   1.365 1.00 . A A .  57 ILE CG1  1 1 
       10 22368 1 1  57 ILE CG2  C 110.416  -2.938   1.937 1.00 . A A .  57 ILE CG2  1 1 
       10 22369 1 1  57 ILE H    H 114.191  -4.079   2.012 1.00 . A A .  57 ILE H    1 1 
       10 22370 1 1  57 ILE HA   H 112.618  -1.755   2.230 1.00 . A A .  57 ILE HA   1 1 
       10 22371 1 1  57 ILE HB   H 111.407  -4.241   3.332 1.00 . A A .  57 ILE HB   1 1 
       10 22372 1 1  57 ILE HD11 H 112.491  -4.422  -0.749 1.00 . A A .  57 ILE HD11 1 1 
       10 22373 1 1  57 ILE HD12 H 113.657  -3.546   0.242 1.00 . A A .  57 ILE HD12 1 1 
       10 22374 1 1  57 ILE HD13 H 112.017  -2.927   0.056 1.00 . A A .  57 ILE HD13 1 1 
       10 22375 1 1  57 ILE HG12 H 113.017  -5.179   1.751 1.00 . A A .  57 ILE HG12 1 1 
       10 22376 1 1  57 ILE HG13 H 111.391  -5.306   1.083 1.00 . A A .  57 ILE HG13 1 1 
       10 22377 1 1  57 ILE HG21 H 109.545  -3.312   2.452 1.00 . A A .  57 ILE HG21 1 1 
       10 22378 1 1  57 ILE HG22 H 110.303  -3.107   0.876 1.00 . A A .  57 ILE HG22 1 1 
       10 22379 1 1  57 ILE HG23 H 110.514  -1.878   2.120 1.00 . A A .  57 ILE HG23 1 1 
       10 22380 1 1  57 ILE N    N 114.106  -3.227   2.489 1.00 . A A .  57 ILE N    1 1 
       10 22381 1 1  57 ILE O    O 112.235  -1.305   4.700 1.00 . A A .  57 ILE O    1 1 
       10 22382 1 1  58 GLY C    C 113.989  -1.566   6.758 1.00 . A A .  58 GLY C    1 1 
       10 22383 1 1  58 GLY CA   C 113.278  -2.907   6.568 1.00 . A A .  58 GLY CA   1 1 
       10 22384 1 1  58 GLY H    H 113.668  -4.022   4.764 1.00 . A A .  58 GLY H    1 1 
       10 22385 1 1  58 GLY HA2  H 112.265  -2.847   6.943 1.00 . A A .  58 GLY HA2  1 1 
       10 22386 1 1  58 GLY HA3  H 113.819  -3.679   7.093 1.00 . A A .  58 GLY HA3  1 1 
       10 22387 1 1  58 GLY N    N 113.259  -3.202   5.109 1.00 . A A .  58 GLY N    1 1 
       10 22388 1 1  58 GLY O    O 113.543  -0.698   7.491 1.00 . A A .  58 GLY O    1 1 
       10 22389 1 1  59 PHE C    C 114.844   1.024   5.822 1.00 . A A .  59 PHE C    1 1 
       10 22390 1 1  59 PHE CA   C 115.820  -0.096   6.170 1.00 . A A .  59 PHE CA   1 1 
       10 22391 1 1  59 PHE CB   C 117.001  -0.119   5.191 1.00 . A A .  59 PHE CB   1 1 
       10 22392 1 1  59 PHE CD1  C 117.726   2.282   4.951 1.00 . A A .  59 PHE CD1  1 1 
       10 22393 1 1  59 PHE CD2  C 116.528   1.239   3.122 1.00 . A A .  59 PHE CD2  1 1 
       10 22394 1 1  59 PHE CE1  C 117.817   3.467   4.214 1.00 . A A .  59 PHE CE1  1 1 
       10 22395 1 1  59 PHE CE2  C 116.622   2.422   2.383 1.00 . A A .  59 PHE CE2  1 1 
       10 22396 1 1  59 PHE CG   C 117.080   1.169   4.406 1.00 . A A .  59 PHE CG   1 1 
       10 22397 1 1  59 PHE CZ   C 117.265   3.537   2.928 1.00 . A A .  59 PHE CZ   1 1 
       10 22398 1 1  59 PHE H    H 115.409  -2.086   5.471 1.00 . A A .  59 PHE H    1 1 
       10 22399 1 1  59 PHE HA   H 116.182   0.038   7.179 1.00 . A A .  59 PHE HA   1 1 
       10 22400 1 1  59 PHE HB2  H 117.916  -0.251   5.744 1.00 . A A .  59 PHE HB2  1 1 
       10 22401 1 1  59 PHE HB3  H 116.878  -0.944   4.507 1.00 . A A .  59 PHE HB3  1 1 
       10 22402 1 1  59 PHE HD1  H 118.152   2.228   5.941 1.00 . A A .  59 PHE HD1  1 1 
       10 22403 1 1  59 PHE HD2  H 116.027   0.381   2.702 1.00 . A A .  59 PHE HD2  1 1 
       10 22404 1 1  59 PHE HE1  H 118.312   4.328   4.638 1.00 . A A .  59 PHE HE1  1 1 
       10 22405 1 1  59 PHE HE2  H 116.195   2.475   1.392 1.00 . A A .  59 PHE HE2  1 1 
       10 22406 1 1  59 PHE HZ   H 117.337   4.448   2.358 1.00 . A A .  59 PHE HZ   1 1 
       10 22407 1 1  59 PHE N    N 115.084  -1.382   6.070 1.00 . A A .  59 PHE N    1 1 
       10 22408 1 1  59 PHE O    O 114.803   2.049   6.467 1.00 . A A .  59 PHE O    1 1 
       10 22409 1 1  60 LEU C    C 112.273   2.236   5.727 1.00 . A A .  60 LEU C    1 1 
       10 22410 1 1  60 LEU CA   C 113.020   1.840   4.458 1.00 . A A .  60 LEU CA   1 1 
       10 22411 1 1  60 LEU CB   C 112.045   1.238   3.441 1.00 . A A .  60 LEU CB   1 1 
       10 22412 1 1  60 LEU CD1  C 113.529   2.387   1.742 1.00 . A A .  60 LEU CD1  1 1 
       10 22413 1 1  60 LEU CD2  C 111.527   1.088   1.014 1.00 . A A .  60 LEU CD2  1 1 
       10 22414 1 1  60 LEU CG   C 112.086   2.000   2.108 1.00 . A A .  60 LEU CG   1 1 
       10 22415 1 1  60 LEU H    H 114.061  -0.038   4.339 1.00 . A A .  60 LEU H    1 1 
       10 22416 1 1  60 LEU HA   H 113.504   2.704   4.044 1.00 . A A .  60 LEU HA   1 1 
       10 22417 1 1  60 LEU HB2  H 112.315   0.210   3.265 1.00 . A A .  60 LEU HB2  1 1 
       10 22418 1 1  60 LEU HB3  H 111.042   1.276   3.840 1.00 . A A .  60 LEU HB3  1 1 
       10 22419 1 1  60 LEU HD11 H 113.668   2.291   0.674 1.00 . A A .  60 LEU HD11 1 1 
       10 22420 1 1  60 LEU HD12 H 114.220   1.733   2.252 1.00 . A A .  60 LEU HD12 1 1 
       10 22421 1 1  60 LEU HD13 H 113.715   3.410   2.035 1.00 . A A .  60 LEU HD13 1 1 
       10 22422 1 1  60 LEU HD21 H 110.455   1.164   1.003 1.00 . A A .  60 LEU HD21 1 1 
       10 22423 1 1  60 LEU HD22 H 111.812   0.066   1.215 1.00 . A A .  60 LEU HD22 1 1 
       10 22424 1 1  60 LEU HD23 H 111.923   1.385   0.056 1.00 . A A .  60 LEU HD23 1 1 
       10 22425 1 1  60 LEU HG   H 111.473   2.894   2.183 1.00 . A A .  60 LEU HG   1 1 
       10 22426 1 1  60 LEU N    N 114.028   0.811   4.826 1.00 . A A .  60 LEU N    1 1 
       10 22427 1 1  60 LEU O    O 112.046   3.399   5.990 1.00 . A A .  60 LEU O    1 1 
       10 22428 1 1  61 ARG C    C 112.005   2.610   8.579 1.00 . A A .  61 ARG C    1 1 
       10 22429 1 1  61 ARG CA   C 111.195   1.578   7.796 1.00 . A A .  61 ARG CA   1 1 
       10 22430 1 1  61 ARG CB   C 111.054   0.299   8.623 1.00 . A A .  61 ARG CB   1 1 
       10 22431 1 1  61 ARG CD   C 110.450  -2.125   8.533 1.00 . A A .  61 ARG CD   1 1 
       10 22432 1 1  61 ARG CG   C 110.493  -0.818   7.740 1.00 . A A .  61 ARG CG   1 1 
       10 22433 1 1  61 ARG CZ   C 109.666  -4.379   8.115 1.00 . A A .  61 ARG CZ   1 1 
       10 22434 1 1  61 ARG H    H 112.120   0.341   6.299 1.00 . A A .  61 ARG H    1 1 
       10 22435 1 1  61 ARG HA   H 110.216   1.975   7.578 1.00 . A A .  61 ARG HA   1 1 
       10 22436 1 1  61 ARG HB2  H 112.023   0.007   9.004 1.00 . A A .  61 ARG HB2  1 1 
       10 22437 1 1  61 ARG HB3  H 110.381   0.475   9.448 1.00 . A A .  61 ARG HB3  1 1 
       10 22438 1 1  61 ARG HD2  H 111.419  -2.314   8.970 1.00 . A A .  61 ARG HD2  1 1 
       10 22439 1 1  61 ARG HD3  H 109.710  -2.046   9.317 1.00 . A A .  61 ARG HD3  1 1 
       10 22440 1 1  61 ARG HE   H 110.170  -3.136   6.651 1.00 . A A .  61 ARG HE   1 1 
       10 22441 1 1  61 ARG HG2  H 109.495  -0.556   7.420 1.00 . A A .  61 ARG HG2  1 1 
       10 22442 1 1  61 ARG HG3  H 111.126  -0.945   6.874 1.00 . A A .  61 ARG HG3  1 1 
       10 22443 1 1  61 ARG HH11 H 109.797  -3.774  10.019 1.00 . A A .  61 ARG HH11 1 1 
       10 22444 1 1  61 ARG HH12 H 109.232  -5.394   9.785 1.00 . A A .  61 ARG HH12 1 1 
       10 22445 1 1  61 ARG HH21 H 109.435  -5.248   6.326 1.00 . A A .  61 ARG HH21 1 1 
       10 22446 1 1  61 ARG HH22 H 109.028  -6.229   7.695 1.00 . A A .  61 ARG HH22 1 1 
       10 22447 1 1  61 ARG N    N 111.909   1.270   6.528 1.00 . A A .  61 ARG N    1 1 
       10 22448 1 1  61 ARG NE   N 110.089  -3.247   7.621 1.00 . A A .  61 ARG NE   1 1 
       10 22449 1 1  61 ARG NH1  N 109.557  -4.527   9.407 1.00 . A A .  61 ARG NH1  1 1 
       10 22450 1 1  61 ARG NH2  N 109.352  -5.362   7.316 1.00 . A A .  61 ARG NH2  1 1 
       10 22451 1 1  61 ARG O    O 111.460   3.497   9.205 1.00 . A A .  61 ARG O    1 1 
       10 22452 1 1  62 SER C    C 114.950   4.349   8.298 1.00 . A A .  62 SER C    1 1 
       10 22453 1 1  62 SER CA   C 114.148   3.488   9.289 1.00 . A A .  62 SER CA   1 1 
       10 22454 1 1  62 SER CB   C 115.107   2.738  10.214 1.00 . A A .  62 SER CB   1 1 
       10 22455 1 1  62 SER H    H 113.728   1.780   8.036 1.00 . A A .  62 SER H    1 1 
       10 22456 1 1  62 SER HA   H 113.510   4.125   9.882 1.00 . A A .  62 SER HA   1 1 
       10 22457 1 1  62 SER HB2  H 114.544   2.205  10.962 1.00 . A A .  62 SER HB2  1 1 
       10 22458 1 1  62 SER HB3  H 115.687   2.032   9.634 1.00 . A A .  62 SER HB3  1 1 
       10 22459 1 1  62 SER HG   H 115.480   4.488  10.978 1.00 . A A .  62 SER HG   1 1 
       10 22460 1 1  62 SER N    N 113.306   2.503   8.548 1.00 . A A .  62 SER N    1 1 
       10 22461 1 1  62 SER O    O 115.771   5.153   8.689 1.00 . A A .  62 SER O    1 1 
       10 22462 1 1  62 SER OG   O 115.968   3.670  10.853 1.00 . A A .  62 SER OG   1 1 
       10 22463 1 1  63 SER C    C 115.550   6.438   6.371 1.00 . A A .  63 SER C    1 1 
       10 22464 1 1  63 SER CA   C 115.476   4.958   5.992 1.00 . A A .  63 SER CA   1 1 
       10 22465 1 1  63 SER CB   C 114.790   4.825   4.638 1.00 . A A .  63 SER CB   1 1 
       10 22466 1 1  63 SER H    H 114.066   3.509   6.733 1.00 . A A .  63 SER H    1 1 
       10 22467 1 1  63 SER HA   H 116.476   4.566   5.914 1.00 . A A .  63 SER HA   1 1 
       10 22468 1 1  63 SER HB2  H 113.722   4.827   4.770 1.00 . A A .  63 SER HB2  1 1 
       10 22469 1 1  63 SER HB3  H 115.077   5.657   4.009 1.00 . A A .  63 SER HB3  1 1 
       10 22470 1 1  63 SER HG   H 115.843   3.193   4.605 1.00 . A A .  63 SER HG   1 1 
       10 22471 1 1  63 SER N    N 114.725   4.172   7.021 1.00 . A A .  63 SER N    1 1 
       10 22472 1 1  63 SER O    O 115.067   6.854   7.402 1.00 . A A .  63 SER O    1 1 
       10 22473 1 1  63 SER OG   O 115.187   3.603   4.037 1.00 . A A .  63 SER OG   1 1 
       10 22474 1 1  64 GLU C    C 114.897   9.314   5.895 1.00 . A A .  64 GLU C    1 1 
       10 22475 1 1  64 GLU CA   C 116.288   8.688   5.827 1.00 . A A .  64 GLU CA   1 1 
       10 22476 1 1  64 GLU CB   C 117.100   9.365   4.720 1.00 . A A .  64 GLU CB   1 1 
       10 22477 1 1  64 GLU CD   C 118.881  10.979   5.422 1.00 . A A .  64 GLU CD   1 1 
       10 22478 1 1  64 GLU CG   C 117.391  10.819   5.109 1.00 . A A .  64 GLU CG   1 1 
       10 22479 1 1  64 GLU H    H 116.547   6.872   4.709 1.00 . A A .  64 GLU H    1 1 
       10 22480 1 1  64 GLU HA   H 116.790   8.823   6.774 1.00 . A A .  64 GLU HA   1 1 
       10 22481 1 1  64 GLU HB2  H 118.030   8.833   4.581 1.00 . A A .  64 GLU HB2  1 1 
       10 22482 1 1  64 GLU HB3  H 116.535   9.348   3.799 1.00 . A A .  64 GLU HB3  1 1 
       10 22483 1 1  64 GLU HG2  H 117.124  11.470   4.289 1.00 . A A .  64 GLU HG2  1 1 
       10 22484 1 1  64 GLU HG3  H 116.813  11.083   5.981 1.00 . A A .  64 GLU HG3  1 1 
       10 22485 1 1  64 GLU N    N 116.166   7.234   5.534 1.00 . A A .  64 GLU N    1 1 
       10 22486 1 1  64 GLU O    O 114.714  10.372   6.462 1.00 . A A .  64 GLU O    1 1 
       10 22487 1 1  64 GLU OE1  O 119.413  10.135   6.123 1.00 . A A .  64 GLU OE1  1 1 
       10 22488 1 1  64 GLU OE2  O 119.464  11.943   4.954 1.00 . A A .  64 GLU OE2  1 1 
       10 22489 1 1  65 GLU C    C 112.271   9.756   6.790 1.00 . A A .  65 GLU C    1 1 
       10 22490 1 1  65 GLU CA   C 112.532   9.231   5.378 1.00 . A A .  65 GLU CA   1 1 
       10 22491 1 1  65 GLU CB   C 111.521   8.132   5.046 1.00 . A A .  65 GLU CB   1 1 
       10 22492 1 1  65 GLU CD   C 111.949   6.567   3.132 1.00 . A A .  65 GLU CD   1 1 
       10 22493 1 1  65 GLU CG   C 111.420   7.949   3.523 1.00 . A A .  65 GLU CG   1 1 
       10 22494 1 1  65 GLU H    H 114.077   7.813   4.881 1.00 . A A .  65 GLU H    1 1 
       10 22495 1 1  65 GLU HA   H 112.442  10.040   4.669 1.00 . A A .  65 GLU HA   1 1 
       10 22496 1 1  65 GLU HB2  H 111.843   7.209   5.501 1.00 . A A .  65 GLU HB2  1 1 
       10 22497 1 1  65 GLU HB3  H 110.552   8.406   5.437 1.00 . A A .  65 GLU HB3  1 1 
       10 22498 1 1  65 GLU HG2  H 110.387   8.037   3.219 1.00 . A A .  65 GLU HG2  1 1 
       10 22499 1 1  65 GLU HG3  H 112.005   8.707   3.026 1.00 . A A .  65 GLU HG3  1 1 
       10 22500 1 1  65 GLU N    N 113.911   8.669   5.329 1.00 . A A .  65 GLU N    1 1 
       10 22501 1 1  65 GLU O    O 111.320  10.470   7.039 1.00 . A A .  65 GLU O    1 1 
       10 22502 1 1  65 GLU OE1  O 113.157   6.399   3.119 1.00 . A A .  65 GLU OE1  1 1 
       10 22503 1 1  65 GLU OE2  O 111.137   5.702   2.851 1.00 . A A .  65 GLU OE2  1 1 
       10 22504 1 1  66 LEU C    C 112.705  11.385   9.093 1.00 . A A .  66 LEU C    1 1 
       10 22505 1 1  66 LEU CA   C 112.959   9.879   9.116 1.00 . A A .  66 LEU CA   1 1 
       10 22506 1 1  66 LEU CB   C 114.251   9.605   9.894 1.00 . A A .  66 LEU CB   1 1 
       10 22507 1 1  66 LEU CD1  C 113.445   7.231   9.646 1.00 . A A .  66 LEU CD1  1 1 
       10 22508 1 1  66 LEU CD2  C 115.658   7.706  10.700 1.00 . A A .  66 LEU CD2  1 1 
       10 22509 1 1  66 LEU CG   C 114.221   8.210  10.533 1.00 . A A .  66 LEU CG   1 1 
       10 22510 1 1  66 LEU H    H 113.885   8.835   7.475 1.00 . A A .  66 LEU H    1 1 
       10 22511 1 1  66 LEU HA   H 112.129   9.371   9.584 1.00 . A A .  66 LEU HA   1 1 
       10 22512 1 1  66 LEU HB2  H 115.092   9.668   9.220 1.00 . A A .  66 LEU HB2  1 1 
       10 22513 1 1  66 LEU HB3  H 114.363  10.348  10.671 1.00 . A A .  66 LEU HB3  1 1 
       10 22514 1 1  66 LEU HD11 H 112.414   7.195   9.964 1.00 . A A .  66 LEU HD11 1 1 
       10 22515 1 1  66 LEU HD12 H 113.882   6.248   9.733 1.00 . A A .  66 LEU HD12 1 1 
       10 22516 1 1  66 LEU HD13 H 113.494   7.551   8.620 1.00 . A A .  66 LEU HD13 1 1 
       10 22517 1 1  66 LEU HD21 H 115.709   7.035  11.544 1.00 . A A .  66 LEU HD21 1 1 
       10 22518 1 1  66 LEU HD22 H 116.317   8.545  10.866 1.00 . A A .  66 LEU HD22 1 1 
       10 22519 1 1  66 LEU HD23 H 115.962   7.183   9.805 1.00 . A A .  66 LEU HD23 1 1 
       10 22520 1 1  66 LEU HG   H 113.746   8.269  11.501 1.00 . A A .  66 LEU HG   1 1 
       10 22521 1 1  66 LEU N    N 113.125   9.407   7.712 1.00 . A A .  66 LEU N    1 1 
       10 22522 1 1  66 LEU O    O 112.051  11.936   9.957 1.00 . A A .  66 LEU O    1 1 
       10 22523 1 1  67 LYS C    C 111.638  13.829   7.465 1.00 . A A .  67 LYS C    1 1 
       10 22524 1 1  67 LYS CA   C 113.040  13.522   7.993 1.00 . A A .  67 LYS CA   1 1 
       10 22525 1 1  67 LYS CB   C 114.079  14.094   7.027 1.00 . A A .  67 LYS CB   1 1 
       10 22526 1 1  67 LYS CD   C 113.996  13.763   4.542 1.00 . A A .  67 LYS CD   1 1 
       10 22527 1 1  67 LYS CE   C 113.736  12.673   3.503 1.00 . A A .  67 LYS CE   1 1 
       10 22528 1 1  67 LYS CG   C 114.309  13.101   5.881 1.00 . A A .  67 LYS CG   1 1 
       10 22529 1 1  67 LYS H    H 113.751  11.575   7.425 1.00 . A A .  67 LYS H    1 1 
       10 22530 1 1  67 LYS HA   H 113.166  13.975   8.965 1.00 . A A .  67 LYS HA   1 1 
       10 22531 1 1  67 LYS HB2  H 113.724  15.034   6.632 1.00 . A A .  67 LYS HB2  1 1 
       10 22532 1 1  67 LYS HB3  H 115.008  14.253   7.553 1.00 . A A .  67 LYS HB3  1 1 
       10 22533 1 1  67 LYS HD2  H 113.119  14.386   4.642 1.00 . A A .  67 LYS HD2  1 1 
       10 22534 1 1  67 LYS HD3  H 114.833  14.365   4.234 1.00 . A A .  67 LYS HD3  1 1 
       10 22535 1 1  67 LYS HE2  H 112.905  12.067   3.825 1.00 . A A .  67 LYS HE2  1 1 
       10 22536 1 1  67 LYS HE3  H 113.505  13.124   2.550 1.00 . A A .  67 LYS HE3  1 1 
       10 22537 1 1  67 LYS HG2  H 115.338  12.778   5.887 1.00 . A A .  67 LYS HG2  1 1 
       10 22538 1 1  67 LYS HG3  H 113.664  12.247   6.006 1.00 . A A .  67 LYS HG3  1 1 
       10 22539 1 1  67 LYS HZ1  H 115.799  12.389   3.527 1.00 . A A .  67 LYS HZ1  1 1 
       10 22540 1 1  67 LYS HZ2  H 114.977  11.406   2.411 1.00 . A A .  67 LYS HZ2  1 1 
       10 22541 1 1  67 LYS HZ3  H 114.911  11.050   4.071 1.00 . A A .  67 LYS HZ3  1 1 
       10 22542 1 1  67 LYS N    N 113.228  12.050   8.103 1.00 . A A .  67 LYS N    1 1 
       10 22543 1 1  67 LYS NZ   N 114.947  11.815   3.368 1.00 . A A .  67 LYS NZ   1 1 
       10 22544 1 1  67 LYS O    O 110.922  14.622   8.038 1.00 . A A .  67 LYS O    1 1 
       10 22545 1 1  68 VAL C    C 110.002  14.663   4.827 1.00 . A A .  68 VAL C    1 1 
       10 22546 1 1  68 VAL CA   C 109.898  13.482   5.794 1.00 . A A .  68 VAL CA   1 1 
       10 22547 1 1  68 VAL CB   C 108.914  13.824   6.928 1.00 . A A .  68 VAL CB   1 1 
       10 22548 1 1  68 VAL CG1  C 107.475  13.771   6.416 1.00 . A A .  68 VAL CG1  1 1 
       10 22549 1 1  68 VAL CG2  C 109.080  12.819   8.076 1.00 . A A .  68 VAL CG2  1 1 
       10 22550 1 1  68 VAL H    H 111.852  12.593   5.917 1.00 . A A .  68 VAL H    1 1 
       10 22551 1 1  68 VAL HA   H 109.552  12.607   5.263 1.00 . A A .  68 VAL HA   1 1 
       10 22552 1 1  68 VAL HB   H 109.117  14.821   7.290 1.00 . A A .  68 VAL HB   1 1 
       10 22553 1 1  68 VAL HG11 H 107.186  14.746   6.054 1.00 . A A .  68 VAL HG11 1 1 
       10 22554 1 1  68 VAL HG12 H 106.817  13.478   7.221 1.00 . A A .  68 VAL HG12 1 1 
       10 22555 1 1  68 VAL HG13 H 107.403  13.054   5.618 1.00 . A A .  68 VAL HG13 1 1 
       10 22556 1 1  68 VAL HG21 H 109.857  12.111   7.829 1.00 . A A .  68 VAL HG21 1 1 
       10 22557 1 1  68 VAL HG22 H 108.150  12.290   8.231 1.00 . A A .  68 VAL HG22 1 1 
       10 22558 1 1  68 VAL HG23 H 109.347  13.345   8.980 1.00 . A A .  68 VAL HG23 1 1 
       10 22559 1 1  68 VAL N    N 111.249  13.218   6.369 1.00 . A A .  68 VAL N    1 1 
       10 22560 1 1  68 VAL O    O 109.216  15.584   4.887 1.00 . A A .  68 VAL O    1 1 
       10 22561 1 1  69 PHE C    C 112.188  15.540   1.912 1.00 . A A .  69 PHE C    1 1 
       10 22562 1 1  69 PHE CA   C 111.113  15.797   2.983 1.00 . A A .  69 PHE CA   1 1 
       10 22563 1 1  69 PHE CB   C 111.511  17.058   3.759 1.00 . A A .  69 PHE CB   1 1 
       10 22564 1 1  69 PHE CD1  C 109.274  18.204   3.952 1.00 . A A .  69 PHE CD1  1 1 
       10 22565 1 1  69 PHE CD2  C 110.342  17.378   5.966 1.00 . A A .  69 PHE CD2  1 1 
       10 22566 1 1  69 PHE CE1  C 108.195  18.668   4.715 1.00 . A A .  69 PHE CE1  1 1 
       10 22567 1 1  69 PHE CE2  C 109.265  17.842   6.729 1.00 . A A .  69 PHE CE2  1 1 
       10 22568 1 1  69 PHE CG   C 110.347  17.559   4.578 1.00 . A A .  69 PHE CG   1 1 
       10 22569 1 1  69 PHE CZ   C 108.191  18.487   6.104 1.00 . A A .  69 PHE CZ   1 1 
       10 22570 1 1  69 PHE H    H 111.590  13.891   3.898 1.00 . A A .  69 PHE H    1 1 
       10 22571 1 1  69 PHE HA   H 110.173  15.966   2.495 1.00 . A A .  69 PHE HA   1 1 
       10 22572 1 1  69 PHE HB2  H 112.336  16.827   4.416 1.00 . A A .  69 PHE HB2  1 1 
       10 22573 1 1  69 PHE HB3  H 111.814  17.826   3.062 1.00 . A A .  69 PHE HB3  1 1 
       10 22574 1 1  69 PHE HD1  H 109.276  18.342   2.880 1.00 . A A .  69 PHE HD1  1 1 
       10 22575 1 1  69 PHE HD2  H 111.169  16.877   6.447 1.00 . A A .  69 PHE HD2  1 1 
       10 22576 1 1  69 PHE HE1  H 107.366  19.164   4.233 1.00 . A A .  69 PHE HE1  1 1 
       10 22577 1 1  69 PHE HE2  H 109.261  17.702   7.800 1.00 . A A .  69 PHE HE2  1 1 
       10 22578 1 1  69 PHE HZ   H 107.359  18.845   6.692 1.00 . A A .  69 PHE HZ   1 1 
       10 22579 1 1  69 PHE N    N 110.970  14.648   3.935 1.00 . A A .  69 PHE N    1 1 
       10 22580 1 1  69 PHE O    O 111.905  15.561   0.731 1.00 . A A .  69 PHE O    1 1 
       10 22581 1 1  70 ASP C    C 114.066  14.144   0.223 1.00 . A A .  70 ASP C    1 1 
       10 22582 1 1  70 ASP CA   C 114.501  15.159   1.280 1.00 . A A .  70 ASP CA   1 1 
       10 22583 1 1  70 ASP CB   C 115.791  14.679   1.950 1.00 . A A .  70 ASP CB   1 1 
       10 22584 1 1  70 ASP CG   C 116.927  14.685   0.926 1.00 . A A .  70 ASP CG   1 1 
       10 22585 1 1  70 ASP H    H 113.648  15.375   3.255 1.00 . A A .  70 ASP H    1 1 
       10 22586 1 1  70 ASP HA   H 114.691  16.105   0.795 1.00 . A A .  70 ASP HA   1 1 
       10 22587 1 1  70 ASP HB2  H 116.041  15.342   2.766 1.00 . A A .  70 ASP HB2  1 1 
       10 22588 1 1  70 ASP HB3  H 115.655  13.678   2.324 1.00 . A A .  70 ASP HB3  1 1 
       10 22589 1 1  70 ASP N    N 113.423  15.351   2.302 1.00 . A A .  70 ASP N    1 1 
       10 22590 1 1  70 ASP O    O 114.327  12.957   0.322 1.00 . A A .  70 ASP O    1 1 
       10 22591 1 1  70 ASP OD1  O 116.652  14.429  -0.235 1.00 . A A .  70 ASP OD1  1 1 
       10 22592 1 1  70 ASP OD2  O 118.052  14.946   1.319 1.00 . A A .  70 ASP OD2  1 1 
       10 22593 1 1  71 THR C    C 114.193  13.169  -2.625 1.00 . A A .  71 THR C    1 1 
       10 22594 1 1  71 THR CA   C 112.968  13.719  -1.897 1.00 . A A .  71 THR CA   1 1 
       10 22595 1 1  71 THR CB   C 112.109  14.516  -2.882 1.00 . A A .  71 THR CB   1 1 
       10 22596 1 1  71 THR CG2  C 112.100  15.992  -2.478 1.00 . A A .  71 THR CG2  1 1 
       10 22597 1 1  71 THR H    H 113.237  15.581  -0.861 1.00 . A A .  71 THR H    1 1 
       10 22598 1 1  71 THR HA   H 112.390  12.905  -1.487 1.00 . A A .  71 THR HA   1 1 
       10 22599 1 1  71 THR HB   H 111.100  14.137  -2.872 1.00 . A A .  71 THR HB   1 1 
       10 22600 1 1  71 THR HG1  H 113.606  14.473  -4.122 1.00 . A A .  71 THR HG1  1 1 
       10 22601 1 1  71 THR HG21 H 111.573  16.567  -3.224 1.00 . A A .  71 THR HG21 1 1 
       10 22602 1 1  71 THR HG22 H 113.116  16.350  -2.399 1.00 . A A .  71 THR HG22 1 1 
       10 22603 1 1  71 THR HG23 H 111.605  16.100  -1.524 1.00 . A A .  71 THR HG23 1 1 
       10 22604 1 1  71 THR N    N 113.418  14.619  -0.804 1.00 . A A .  71 THR N    1 1 
       10 22605 1 1  71 THR O    O 114.200  12.051  -3.101 1.00 . A A .  71 THR O    1 1 
       10 22606 1 1  71 THR OG1  O 112.652  14.390  -4.188 1.00 . A A .  71 THR OG1  1 1 
       10 22607 1 1  72 ALA C    C 117.036  12.277  -2.671 1.00 . A A .  72 ALA C    1 1 
       10 22608 1 1  72 ALA CA   C 116.462  13.484  -3.413 1.00 . A A .  72 ALA CA   1 1 
       10 22609 1 1  72 ALA CB   C 117.498  14.610  -3.434 1.00 . A A .  72 ALA CB   1 1 
       10 22610 1 1  72 ALA H    H 115.204  14.851  -2.324 1.00 . A A .  72 ALA H    1 1 
       10 22611 1 1  72 ALA HA   H 116.217  13.201  -4.426 1.00 . A A .  72 ALA HA   1 1 
       10 22612 1 1  72 ALA HB1  H 117.104  15.451  -3.985 1.00 . A A .  72 ALA HB1  1 1 
       10 22613 1 1  72 ALA HB2  H 118.402  14.259  -3.909 1.00 . A A .  72 ALA HB2  1 1 
       10 22614 1 1  72 ALA HB3  H 117.719  14.915  -2.422 1.00 . A A .  72 ALA HB3  1 1 
       10 22615 1 1  72 ALA N    N 115.233  13.953  -2.716 1.00 . A A .  72 ALA N    1 1 
       10 22616 1 1  72 ALA O    O 117.607  11.388  -3.266 1.00 . A A .  72 ALA O    1 1 
       10 22617 1 1  73 GLU C    C 116.568   9.850  -0.855 1.00 . A A .  73 GLU C    1 1 
       10 22618 1 1  73 GLU CA   C 117.424  11.091  -0.592 1.00 . A A .  73 GLU CA   1 1 
       10 22619 1 1  73 GLU CB   C 117.385  11.429   0.899 1.00 . A A .  73 GLU CB   1 1 
       10 22620 1 1  73 GLU CD   C 119.812  11.399   1.495 1.00 . A A .  73 GLU CD   1 1 
       10 22621 1 1  73 GLU CG   C 118.594  12.294   1.259 1.00 . A A .  73 GLU CG   1 1 
       10 22622 1 1  73 GLU H    H 116.422  12.971  -0.914 1.00 . A A .  73 GLU H    1 1 
       10 22623 1 1  73 GLU HA   H 118.443  10.897  -0.890 1.00 . A A .  73 GLU HA   1 1 
       10 22624 1 1  73 GLU HB2  H 116.476  11.968   1.122 1.00 . A A .  73 GLU HB2  1 1 
       10 22625 1 1  73 GLU HB3  H 117.414  10.516   1.476 1.00 . A A .  73 GLU HB3  1 1 
       10 22626 1 1  73 GLU HG2  H 118.801  12.978   0.448 1.00 . A A .  73 GLU HG2  1 1 
       10 22627 1 1  73 GLU HG3  H 118.382  12.854   2.157 1.00 . A A .  73 GLU HG3  1 1 
       10 22628 1 1  73 GLU N    N 116.887  12.241  -1.374 1.00 . A A .  73 GLU N    1 1 
       10 22629 1 1  73 GLU O    O 117.056   8.735  -0.872 1.00 . A A .  73 GLU O    1 1 
       10 22630 1 1  73 GLU OE1  O 119.761  10.247   1.097 1.00 . A A .  73 GLU OE1  1 1 
       10 22631 1 1  73 GLU OE2  O 120.774  11.880   2.071 1.00 . A A .  73 GLU OE2  1 1 
       10 22632 1 1  74 VAL C    C 114.813   8.220  -2.658 1.00 . A A .  74 VAL C    1 1 
       10 22633 1 1  74 VAL CA   C 114.412   8.861  -1.326 1.00 . A A .  74 VAL CA   1 1 
       10 22634 1 1  74 VAL CB   C 112.963   9.340  -1.393 1.00 . A A .  74 VAL CB   1 1 
       10 22635 1 1  74 VAL CG1  C 112.015   8.140  -1.330 1.00 . A A .  74 VAL CG1  1 1 
       10 22636 1 1  74 VAL CG2  C 112.681  10.274  -0.211 1.00 . A A .  74 VAL CG2  1 1 
       10 22637 1 1  74 VAL H    H 114.914  10.937  -1.053 1.00 . A A .  74 VAL H    1 1 
       10 22638 1 1  74 VAL HA   H 114.521   8.140  -0.528 1.00 . A A .  74 VAL HA   1 1 
       10 22639 1 1  74 VAL HB   H 112.810   9.873  -2.318 1.00 . A A .  74 VAL HB   1 1 
       10 22640 1 1  74 VAL HG11 H 111.112   8.423  -0.810 1.00 . A A .  74 VAL HG11 1 1 
       10 22641 1 1  74 VAL HG12 H 112.494   7.329  -0.804 1.00 . A A .  74 VAL HG12 1 1 
       10 22642 1 1  74 VAL HG13 H 111.769   7.824  -2.333 1.00 . A A .  74 VAL HG13 1 1 
       10 22643 1 1  74 VAL HG21 H 112.365   9.691   0.641 1.00 . A A .  74 VAL HG21 1 1 
       10 22644 1 1  74 VAL HG22 H 111.901  10.970  -0.482 1.00 . A A .  74 VAL HG22 1 1 
       10 22645 1 1  74 VAL HG23 H 113.576  10.822   0.042 1.00 . A A .  74 VAL HG23 1 1 
       10 22646 1 1  74 VAL N    N 115.293  10.031  -1.064 1.00 . A A .  74 VAL N    1 1 
       10 22647 1 1  74 VAL O    O 115.292   7.096  -2.710 1.00 . A A .  74 VAL O    1 1 
       10 22648 1 1  75 ILE C    C 116.484   7.886  -4.938 1.00 . A A .  75 ILE C    1 1 
       10 22649 1 1  75 ILE CA   C 115.044   8.363  -5.052 1.00 . A A .  75 ILE CA   1 1 
       10 22650 1 1  75 ILE CB   C 114.953   9.433  -6.140 1.00 . A A .  75 ILE CB   1 1 
       10 22651 1 1  75 ILE CD1  C 116.834  11.013  -6.630 1.00 . A A .  75 ILE CD1  1 1 
       10 22652 1 1  75 ILE CG1  C 115.684  10.698  -5.671 1.00 . A A .  75 ILE CG1  1 1 
       10 22653 1 1  75 ILE CG2  C 113.484   9.754  -6.421 1.00 . A A .  75 ILE CG2  1 1 
       10 22654 1 1  75 ILE H    H 114.276   9.835  -3.683 1.00 . A A .  75 ILE H    1 1 
       10 22655 1 1  75 ILE HA   H 114.402   7.530  -5.301 1.00 . A A .  75 ILE HA   1 1 
       10 22656 1 1  75 ILE HB   H 115.416   9.062  -7.043 1.00 . A A .  75 ILE HB   1 1 
       10 22657 1 1  75 ILE HD11 H 117.441  10.130  -6.766 1.00 . A A .  75 ILE HD11 1 1 
       10 22658 1 1  75 ILE HD12 H 117.440  11.806  -6.218 1.00 . A A .  75 ILE HD12 1 1 
       10 22659 1 1  75 ILE HD13 H 116.433  11.324  -7.583 1.00 . A A .  75 ILE HD13 1 1 
       10 22660 1 1  75 ILE HG12 H 114.993  11.528  -5.652 1.00 . A A .  75 ILE HG12 1 1 
       10 22661 1 1  75 ILE HG13 H 116.080  10.538  -4.679 1.00 . A A .  75 ILE HG13 1 1 
       10 22662 1 1  75 ILE HG21 H 112.856   9.134  -5.802 1.00 . A A .  75 ILE HG21 1 1 
       10 22663 1 1  75 ILE HG22 H 113.266   9.561  -7.461 1.00 . A A .  75 ILE HG22 1 1 
       10 22664 1 1  75 ILE HG23 H 113.292  10.793  -6.202 1.00 . A A .  75 ILE HG23 1 1 
       10 22665 1 1  75 ILE N    N 114.646   8.929  -3.739 1.00 . A A .  75 ILE N    1 1 
       10 22666 1 1  75 ILE O    O 116.925   7.035  -5.670 1.00 . A A .  75 ILE O    1 1 
       10 22667 1 1  76 GLU C    C 118.682   6.525  -3.552 1.00 . A A .  76 GLU C    1 1 
       10 22668 1 1  76 GLU CA   C 118.639   8.017  -3.856 1.00 . A A .  76 GLU CA   1 1 
       10 22669 1 1  76 GLU CB   C 119.289   8.788  -2.706 1.00 . A A .  76 GLU CB   1 1 
       10 22670 1 1  76 GLU CD   C 121.215   9.717  -3.999 1.00 . A A .  76 GLU CD   1 1 
       10 22671 1 1  76 GLU CG   C 120.810   8.764  -2.873 1.00 . A A .  76 GLU CG   1 1 
       10 22672 1 1  76 GLU H    H 116.843   9.126  -3.436 1.00 . A A .  76 GLU H    1 1 
       10 22673 1 1  76 GLU HA   H 119.178   8.213  -4.771 1.00 . A A .  76 GLU HA   1 1 
       10 22674 1 1  76 GLU HB2  H 118.943   9.808  -2.716 1.00 . A A .  76 GLU HB2  1 1 
       10 22675 1 1  76 GLU HB3  H 119.026   8.325  -1.768 1.00 . A A .  76 GLU HB3  1 1 
       10 22676 1 1  76 GLU HG2  H 121.278   9.076  -1.950 1.00 . A A .  76 GLU HG2  1 1 
       10 22677 1 1  76 GLU HG3  H 121.130   7.763  -3.119 1.00 . A A .  76 GLU HG3  1 1 
       10 22678 1 1  76 GLU N    N 117.222   8.439  -4.019 1.00 . A A .  76 GLU N    1 1 
       10 22679 1 1  76 GLU O    O 119.503   5.803  -4.083 1.00 . A A .  76 GLU O    1 1 
       10 22680 1 1  76 GLU OE1  O 120.866  10.883  -3.916 1.00 . A A .  76 GLU OE1  1 1 
       10 22681 1 1  76 GLU OE2  O 121.869   9.265  -4.925 1.00 . A A .  76 GLU OE2  1 1 
       10 22682 1 1  77 PHE C    C 117.297   3.808  -3.594 1.00 . A A .  77 PHE C    1 1 
       10 22683 1 1  77 PHE CA   C 117.843   4.592  -2.397 1.00 . A A .  77 PHE CA   1 1 
       10 22684 1 1  77 PHE CB   C 117.013   4.305  -1.143 1.00 . A A .  77 PHE CB   1 1 
       10 22685 1 1  77 PHE CD1  C 115.604   2.328  -1.819 1.00 . A A .  77 PHE CD1  1 1 
       10 22686 1 1  77 PHE CD2  C 114.547   4.496  -1.590 1.00 . A A .  77 PHE CD2  1 1 
       10 22687 1 1  77 PHE CE1  C 114.374   1.766  -2.170 1.00 . A A .  77 PHE CE1  1 1 
       10 22688 1 1  77 PHE CE2  C 113.319   3.936  -1.944 1.00 . A A .  77 PHE CE2  1 1 
       10 22689 1 1  77 PHE CG   C 115.689   3.695  -1.527 1.00 . A A .  77 PHE CG   1 1 
       10 22690 1 1  77 PHE CZ   C 113.232   2.570  -2.233 1.00 . A A .  77 PHE CZ   1 1 
       10 22691 1 1  77 PHE H    H 117.150   6.628  -2.273 1.00 . A A .  77 PHE H    1 1 
       10 22692 1 1  77 PHE HA   H 118.866   4.293  -2.219 1.00 . A A .  77 PHE HA   1 1 
       10 22693 1 1  77 PHE HB2  H 117.552   3.617  -0.509 1.00 . A A .  77 PHE HB2  1 1 
       10 22694 1 1  77 PHE HB3  H 116.841   5.227  -0.610 1.00 . A A .  77 PHE HB3  1 1 
       10 22695 1 1  77 PHE HD1  H 116.487   1.709  -1.772 1.00 . A A .  77 PHE HD1  1 1 
       10 22696 1 1  77 PHE HD2  H 114.615   5.548  -1.365 1.00 . A A .  77 PHE HD2  1 1 
       10 22697 1 1  77 PHE HE1  H 114.307   0.711  -2.396 1.00 . A A .  77 PHE HE1  1 1 
       10 22698 1 1  77 PHE HE2  H 112.438   4.556  -1.995 1.00 . A A .  77 PHE HE2  1 1 
       10 22699 1 1  77 PHE HZ   H 112.284   2.138  -2.500 1.00 . A A .  77 PHE HZ   1 1 
       10 22700 1 1  77 PHE N    N 117.812   6.043  -2.703 1.00 . A A .  77 PHE N    1 1 
       10 22701 1 1  77 PHE O    O 117.998   2.998  -4.164 1.00 . A A .  77 PHE O    1 1 
       10 22702 1 1  78 PHE C    C 116.470   3.502  -6.381 1.00 . A A .  78 PHE C    1 1 
       10 22703 1 1  78 PHE CA   C 115.565   3.252  -5.172 1.00 . A A .  78 PHE CA   1 1 
       10 22704 1 1  78 PHE CB   C 114.134   3.667  -5.514 1.00 . A A .  78 PHE CB   1 1 
       10 22705 1 1  78 PHE CD1  C 113.786   1.336  -6.461 1.00 . A A .  78 PHE CD1  1 1 
       10 22706 1 1  78 PHE CD2  C 112.845   3.234  -7.644 1.00 . A A .  78 PHE CD2  1 1 
       10 22707 1 1  78 PHE CE1  C 113.270   0.474  -7.436 1.00 . A A .  78 PHE CE1  1 1 
       10 22708 1 1  78 PHE CE2  C 112.329   2.367  -8.616 1.00 . A A .  78 PHE CE2  1 1 
       10 22709 1 1  78 PHE CG   C 113.574   2.722  -6.563 1.00 . A A .  78 PHE CG   1 1 
       10 22710 1 1  78 PHE CZ   C 112.541   0.989  -8.512 1.00 . A A .  78 PHE CZ   1 1 
       10 22711 1 1  78 PHE H    H 115.484   4.684  -3.552 1.00 . A A .  78 PHE H    1 1 
       10 22712 1 1  78 PHE HA   H 115.586   2.204  -4.926 1.00 . A A .  78 PHE HA   1 1 
       10 22713 1 1  78 PHE HB2  H 113.525   3.626  -4.622 1.00 . A A .  78 PHE HB2  1 1 
       10 22714 1 1  78 PHE HB3  H 114.137   4.676  -5.902 1.00 . A A .  78 PHE HB3  1 1 
       10 22715 1 1  78 PHE HD1  H 114.342   0.929  -5.631 1.00 . A A .  78 PHE HD1  1 1 
       10 22716 1 1  78 PHE HD2  H 112.681   4.295  -7.728 1.00 . A A .  78 PHE HD2  1 1 
       10 22717 1 1  78 PHE HE1  H 113.436  -0.591  -7.356 1.00 . A A .  78 PHE HE1  1 1 
       10 22718 1 1  78 PHE HE2  H 111.764   2.763  -9.446 1.00 . A A .  78 PHE HE2  1 1 
       10 22719 1 1  78 PHE HZ   H 112.144   0.323  -9.263 1.00 . A A .  78 PHE HZ   1 1 
       10 22720 1 1  78 PHE N    N 116.068   4.028  -4.004 1.00 . A A .  78 PHE N    1 1 
       10 22721 1 1  78 PHE O    O 116.684   2.629  -7.195 1.00 . A A .  78 PHE O    1 1 
       10 22722 1 1  79 ASN C    C 119.126   4.082  -7.599 1.00 . A A .  79 ASN C    1 1 
       10 22723 1 1  79 ASN CA   C 117.897   4.983  -7.663 1.00 . A A .  79 ASN CA   1 1 
       10 22724 1 1  79 ASN CB   C 118.349   6.443  -7.614 1.00 . A A .  79 ASN CB   1 1 
       10 22725 1 1  79 ASN CG   C 119.342   6.707  -8.748 1.00 . A A .  79 ASN CG   1 1 
       10 22726 1 1  79 ASN H    H 116.820   5.375  -5.836 1.00 . A A .  79 ASN H    1 1 
       10 22727 1 1  79 ASN HA   H 117.365   4.798  -8.583 1.00 . A A .  79 ASN HA   1 1 
       10 22728 1 1  79 ASN HB2  H 117.493   7.091  -7.726 1.00 . A A .  79 ASN HB2  1 1 
       10 22729 1 1  79 ASN HB3  H 118.830   6.638  -6.668 1.00 . A A .  79 ASN HB3  1 1 
       10 22730 1 1  79 ASN HD21 H 119.203   4.870  -9.488 1.00 . A A .  79 ASN HD21 1 1 
       10 22731 1 1  79 ASN HD22 H 120.259   5.908 -10.317 1.00 . A A .  79 ASN HD22 1 1 
       10 22732 1 1  79 ASN N    N 117.005   4.685  -6.504 1.00 . A A .  79 ASN N    1 1 
       10 22733 1 1  79 ASN ND2  N 119.625   5.749  -9.587 1.00 . A A .  79 ASN ND2  1 1 
       10 22734 1 1  79 ASN O    O 119.477   3.423  -8.556 1.00 . A A .  79 ASN O    1 1 
       10 22735 1 1  79 ASN OD1  O 119.865   7.796  -8.871 1.00 . A A .  79 ASN OD1  1 1 
       10 22736 1 1  80 LYS C    C 120.552   1.725  -6.518 1.00 . A A .  80 LYS C    1 1 
       10 22737 1 1  80 LYS CA   C 120.987   3.181  -6.370 1.00 . A A .  80 LYS CA   1 1 
       10 22738 1 1  80 LYS CB   C 121.649   3.391  -5.008 1.00 . A A .  80 LYS CB   1 1 
       10 22739 1 1  80 LYS CD   C 123.959   4.092  -5.689 1.00 . A A .  80 LYS CD   1 1 
       10 22740 1 1  80 LYS CE   C 124.562   3.006  -4.797 1.00 . A A .  80 LYS CE   1 1 
       10 22741 1 1  80 LYS CG   C 122.629   4.566  -5.093 1.00 . A A .  80 LYS CG   1 1 
       10 22742 1 1  80 LYS H    H 119.493   4.584  -5.715 1.00 . A A .  80 LYS H    1 1 
       10 22743 1 1  80 LYS HA   H 121.683   3.431  -7.156 1.00 . A A .  80 LYS HA   1 1 
       10 22744 1 1  80 LYS HB2  H 120.890   3.608  -4.270 1.00 . A A .  80 LYS HB2  1 1 
       10 22745 1 1  80 LYS HB3  H 122.181   2.497  -4.725 1.00 . A A .  80 LYS HB3  1 1 
       10 22746 1 1  80 LYS HD2  H 123.791   3.694  -6.678 1.00 . A A .  80 LYS HD2  1 1 
       10 22747 1 1  80 LYS HD3  H 124.643   4.925  -5.748 1.00 . A A .  80 LYS HD3  1 1 
       10 22748 1 1  80 LYS HE2  H 124.148   3.088  -3.803 1.00 . A A .  80 LYS HE2  1 1 
       10 22749 1 1  80 LYS HE3  H 124.328   2.034  -5.206 1.00 . A A .  80 LYS HE3  1 1 
       10 22750 1 1  80 LYS HG2  H 122.209   5.338  -5.721 1.00 . A A .  80 LYS HG2  1 1 
       10 22751 1 1  80 LYS HG3  H 122.802   4.961  -4.104 1.00 . A A .  80 LYS HG3  1 1 
       10 22752 1 1  80 LYS HZ1  H 126.495   2.505  -5.386 1.00 . A A .  80 LYS HZ1  1 1 
       10 22753 1 1  80 LYS HZ2  H 126.370   2.999  -3.765 1.00 . A A .  80 LYS HZ2  1 1 
       10 22754 1 1  80 LYS HZ3  H 126.290   4.147  -5.015 1.00 . A A .  80 LYS HZ3  1 1 
       10 22755 1 1  80 LYS N    N 119.787   4.046  -6.480 1.00 . A A .  80 LYS N    1 1 
       10 22756 1 1  80 LYS NZ   N 126.041   3.177  -4.736 1.00 . A A .  80 LYS NZ   1 1 
       10 22757 1 1  80 LYS O    O 121.281   0.896  -7.022 1.00 . A A .  80 LYS O    1 1 
       10 22758 1 1  81 LEU C    C 118.625  -0.343  -7.672 1.00 . A A .  81 LEU C    1 1 
       10 22759 1 1  81 LEU CA   C 118.880   0.004  -6.201 1.00 . A A .  81 LEU CA   1 1 
       10 22760 1 1  81 LEU CB   C 117.570  -0.157  -5.413 1.00 . A A .  81 LEU CB   1 1 
       10 22761 1 1  81 LEU CD1  C 116.874  -0.873  -3.126 1.00 . A A .  81 LEU CD1  1 1 
       10 22762 1 1  81 LEU CD2  C 119.252  -0.212  -3.522 1.00 . A A .  81 LEU CD2  1 1 
       10 22763 1 1  81 LEU CG   C 117.793   0.066  -3.908 1.00 . A A .  81 LEU CG   1 1 
       10 22764 1 1  81 LEU H    H 118.789   2.093  -5.680 1.00 . A A .  81 LEU H    1 1 
       10 22765 1 1  81 LEU HA   H 119.624  -0.669  -5.810 1.00 . A A .  81 LEU HA   1 1 
       10 22766 1 1  81 LEU HB2  H 116.850   0.565  -5.771 1.00 . A A .  81 LEU HB2  1 1 
       10 22767 1 1  81 LEU HB3  H 117.180  -1.151  -5.569 1.00 . A A .  81 LEU HB3  1 1 
       10 22768 1 1  81 LEU HD11 H 117.305  -1.861  -3.100 1.00 . A A .  81 LEU HD11 1 1 
       10 22769 1 1  81 LEU HD12 H 115.909  -0.915  -3.611 1.00 . A A .  81 LEU HD12 1 1 
       10 22770 1 1  81 LEU HD13 H 116.754  -0.504  -2.119 1.00 . A A .  81 LEU HD13 1 1 
       10 22771 1 1  81 LEU HD21 H 119.367  -0.112  -2.455 1.00 . A A .  81 LEU HD21 1 1 
       10 22772 1 1  81 LEU HD22 H 119.900   0.496  -4.017 1.00 . A A .  81 LEU HD22 1 1 
       10 22773 1 1  81 LEU HD23 H 119.519  -1.215  -3.817 1.00 . A A .  81 LEU HD23 1 1 
       10 22774 1 1  81 LEU HG   H 117.542   1.085  -3.660 1.00 . A A .  81 LEU HG   1 1 
       10 22775 1 1  81 LEU N    N 119.363   1.408  -6.084 1.00 . A A .  81 LEU N    1 1 
       10 22776 1 1  81 LEU O    O 119.137  -1.314  -8.183 1.00 . A A .  81 LEU O    1 1 
       10 22777 1 1  82 VAL C    C 118.835   0.147 -10.621 1.00 . A A .  82 VAL C    1 1 
       10 22778 1 1  82 VAL CA   C 117.547   0.094  -9.783 1.00 . A A .  82 VAL CA   1 1 
       10 22779 1 1  82 VAL CB   C 116.510   1.076 -10.338 1.00 . A A .  82 VAL CB   1 1 
       10 22780 1 1  82 VAL CG1  C 116.962   2.517 -10.076 1.00 . A A .  82 VAL CG1  1 1 
       10 22781 1 1  82 VAL CG2  C 116.343   0.847 -11.844 1.00 . A A .  82 VAL CG2  1 1 
       10 22782 1 1  82 VAL H    H 117.409   1.202  -7.941 1.00 . A A .  82 VAL H    1 1 
       10 22783 1 1  82 VAL HA   H 117.141  -0.906  -9.833 1.00 . A A .  82 VAL HA   1 1 
       10 22784 1 1  82 VAL HB   H 115.564   0.907  -9.843 1.00 . A A .  82 VAL HB   1 1 
       10 22785 1 1  82 VAL HG11 H 116.957   3.072 -11.000 1.00 . A A .  82 VAL HG11 1 1 
       10 22786 1 1  82 VAL HG12 H 117.957   2.513  -9.665 1.00 . A A .  82 VAL HG12 1 1 
       10 22787 1 1  82 VAL HG13 H 116.286   2.983  -9.374 1.00 . A A .  82 VAL HG13 1 1 
       10 22788 1 1  82 VAL HG21 H 116.728   1.696 -12.384 1.00 . A A .  82 VAL HG21 1 1 
       10 22789 1 1  82 VAL HG22 H 115.295   0.721 -12.073 1.00 . A A .  82 VAL HG22 1 1 
       10 22790 1 1  82 VAL HG23 H 116.883  -0.041 -12.138 1.00 . A A .  82 VAL HG23 1 1 
       10 22791 1 1  82 VAL N    N 117.830   0.424  -8.359 1.00 . A A .  82 VAL N    1 1 
       10 22792 1 1  82 VAL O    O 119.083  -0.718 -11.431 1.00 . A A .  82 VAL O    1 1 
       10 22793 1 1  83 THR C    C 122.010   0.333 -10.700 1.00 . A A .  83 THR C    1 1 
       10 22794 1 1  83 THR CA   C 120.897   1.228 -11.278 1.00 . A A .  83 THR CA   1 1 
       10 22795 1 1  83 THR CB   C 121.379   2.679 -11.329 1.00 . A A .  83 THR CB   1 1 
       10 22796 1 1  83 THR CG2  C 122.257   2.970 -10.117 1.00 . A A .  83 THR CG2  1 1 
       10 22797 1 1  83 THR H    H 119.439   1.859  -9.817 1.00 . A A .  83 THR H    1 1 
       10 22798 1 1  83 THR HA   H 120.679   0.901 -12.280 1.00 . A A .  83 THR HA   1 1 
       10 22799 1 1  83 THR HB   H 120.528   3.342 -11.320 1.00 . A A .  83 THR HB   1 1 
       10 22800 1 1  83 THR HG1  H 123.056   2.945 -12.279 1.00 . A A .  83 THR HG1  1 1 
       10 22801 1 1  83 THR HG21 H 123.205   2.466 -10.230 1.00 . A A .  83 THR HG21 1 1 
       10 22802 1 1  83 THR HG22 H 121.764   2.616  -9.225 1.00 . A A .  83 THR HG22 1 1 
       10 22803 1 1  83 THR HG23 H 122.421   4.034 -10.040 1.00 . A A .  83 THR HG23 1 1 
       10 22804 1 1  83 THR N    N 119.649   1.151 -10.459 1.00 . A A .  83 THR N    1 1 
       10 22805 1 1  83 THR O    O 122.694  -0.359 -11.427 1.00 . A A .  83 THR O    1 1 
       10 22806 1 1  83 THR OG1  O 122.128   2.884 -12.519 1.00 . A A .  83 THR OG1  1 1 
       10 22807 1 1  84 SER C    C 122.946  -1.932  -8.701 1.00 . A A .  84 SER C    1 1 
       10 22808 1 1  84 SER CA   C 123.328  -0.452  -8.811 1.00 . A A .  84 SER CA   1 1 
       10 22809 1 1  84 SER CB   C 123.647   0.073  -7.410 1.00 . A A .  84 SER CB   1 1 
       10 22810 1 1  84 SER H    H 121.685   0.953  -8.840 1.00 . A A .  84 SER H    1 1 
       10 22811 1 1  84 SER HA   H 124.210  -0.361  -9.427 1.00 . A A .  84 SER HA   1 1 
       10 22812 1 1  84 SER HB2  H 123.004  -0.405  -6.688 1.00 . A A .  84 SER HB2  1 1 
       10 22813 1 1  84 SER HB3  H 124.678  -0.151  -7.169 1.00 . A A .  84 SER HB3  1 1 
       10 22814 1 1  84 SER HG   H 122.737   1.655  -6.736 1.00 . A A .  84 SER HG   1 1 
       10 22815 1 1  84 SER N    N 122.225   0.368  -9.411 1.00 . A A .  84 SER N    1 1 
       10 22816 1 1  84 SER O    O 123.803  -2.788  -8.608 1.00 . A A .  84 SER O    1 1 
       10 22817 1 1  84 SER OG   O 123.433   1.478  -7.373 1.00 . A A .  84 SER OG   1 1 
       10 22818 1 1  85 PHE C    C 121.659  -4.496  -9.768 1.00 . A A .  85 PHE C    1 1 
       10 22819 1 1  85 PHE CA   C 121.296  -3.682  -8.522 1.00 . A A .  85 PHE CA   1 1 
       10 22820 1 1  85 PHE CB   C 119.797  -3.799  -8.236 1.00 . A A .  85 PHE CB   1 1 
       10 22821 1 1  85 PHE CD1  C 119.537  -3.064 -10.657 1.00 . A A .  85 PHE CD1  1 1 
       10 22822 1 1  85 PHE CD2  C 117.691  -4.173  -9.549 1.00 . A A .  85 PHE CD2  1 1 
       10 22823 1 1  85 PHE CE1  C 118.781  -2.983 -11.832 1.00 . A A .  85 PHE CE1  1 1 
       10 22824 1 1  85 PHE CE2  C 116.936  -4.084 -10.722 1.00 . A A .  85 PHE CE2  1 1 
       10 22825 1 1  85 PHE CG   C 118.990  -3.662  -9.511 1.00 . A A .  85 PHE CG   1 1 
       10 22826 1 1  85 PHE CZ   C 117.481  -3.492 -11.865 1.00 . A A .  85 PHE CZ   1 1 
       10 22827 1 1  85 PHE H    H 120.998  -1.552  -8.720 1.00 . A A .  85 PHE H    1 1 
       10 22828 1 1  85 PHE HA   H 121.837  -4.092  -7.683 1.00 . A A .  85 PHE HA   1 1 
       10 22829 1 1  85 PHE HB2  H 119.600  -4.769  -7.800 1.00 . A A .  85 PHE HB2  1 1 
       10 22830 1 1  85 PHE HB3  H 119.504  -3.035  -7.537 1.00 . A A .  85 PHE HB3  1 1 
       10 22831 1 1  85 PHE HD1  H 120.532  -2.658 -10.635 1.00 . A A .  85 PHE HD1  1 1 
       10 22832 1 1  85 PHE HD2  H 117.269  -4.628  -8.670 1.00 . A A .  85 PHE HD2  1 1 
       10 22833 1 1  85 PHE HE1  H 119.203  -2.526 -12.714 1.00 . A A .  85 PHE HE1  1 1 
       10 22834 1 1  85 PHE HE2  H 115.937  -4.480 -10.747 1.00 . A A .  85 PHE HE2  1 1 
       10 22835 1 1  85 PHE HZ   H 116.900  -3.428 -12.772 1.00 . A A .  85 PHE HZ   1 1 
       10 22836 1 1  85 PHE N    N 121.685  -2.250  -8.672 1.00 . A A .  85 PHE N    1 1 
       10 22837 1 1  85 PHE O    O 121.319  -5.654  -9.871 1.00 . A A .  85 PHE O    1 1 
       10 22838 1 1  86 ASP C    C 124.021  -5.448 -11.674 1.00 . A A .  86 ASP C    1 1 
       10 22839 1 1  86 ASP CA   C 122.693  -4.729 -11.922 1.00 . A A .  86 ASP CA   1 1 
       10 22840 1 1  86 ASP CB   C 122.800  -3.840 -13.155 1.00 . A A .  86 ASP CB   1 1 
       10 22841 1 1  86 ASP CG   C 123.545  -2.552 -12.802 1.00 . A A .  86 ASP CG   1 1 
       10 22842 1 1  86 ASP H    H 122.617  -2.988 -10.646 1.00 . A A .  86 ASP H    1 1 
       10 22843 1 1  86 ASP HA   H 121.921  -5.464 -12.084 1.00 . A A .  86 ASP HA   1 1 
       10 22844 1 1  86 ASP HB2  H 123.335  -4.373 -13.929 1.00 . A A .  86 ASP HB2  1 1 
       10 22845 1 1  86 ASP HB3  H 121.807  -3.600 -13.506 1.00 . A A .  86 ASP HB3  1 1 
       10 22846 1 1  86 ASP N    N 122.340  -3.925 -10.721 1.00 . A A .  86 ASP N    1 1 
       10 22847 1 1  86 ASP O    O 124.590  -6.052 -12.560 1.00 . A A .  86 ASP O    1 1 
       10 22848 1 1  86 ASP OD1  O 123.977  -2.433 -11.668 1.00 . A A .  86 ASP OD1  1 1 
       10 22849 1 1  86 ASP OD2  O 123.672  -1.706 -13.673 1.00 . A A .  86 ASP OD2  1 1 
       10 22850 1 1  87 PHE C    C 125.530  -6.933  -8.860 1.00 . A A .  87 PHE C    1 1 
       10 22851 1 1  87 PHE CA   C 125.771  -6.103 -10.123 1.00 . A A .  87 PHE CA   1 1 
       10 22852 1 1  87 PHE CB   C 126.895  -5.074  -9.887 1.00 . A A .  87 PHE CB   1 1 
       10 22853 1 1  87 PHE CD1  C 128.044  -6.759  -8.382 1.00 . A A .  87 PHE CD1  1 1 
       10 22854 1 1  87 PHE CD2  C 128.060  -4.422  -7.737 1.00 . A A .  87 PHE CD2  1 1 
       10 22855 1 1  87 PHE CE1  C 128.754  -7.077  -7.225 1.00 . A A .  87 PHE CE1  1 1 
       10 22856 1 1  87 PHE CE2  C 128.779  -4.748  -6.582 1.00 . A A .  87 PHE CE2  1 1 
       10 22857 1 1  87 PHE CG   C 127.691  -5.428  -8.644 1.00 . A A .  87 PHE CG   1 1 
       10 22858 1 1  87 PHE CZ   C 129.123  -6.077  -6.328 1.00 . A A .  87 PHE CZ   1 1 
       10 22859 1 1  87 PHE H    H 124.007  -4.926  -9.762 1.00 . A A .  87 PHE H    1 1 
       10 22860 1 1  87 PHE HA   H 126.046  -6.760 -10.936 1.00 . A A .  87 PHE HA   1 1 
       10 22861 1 1  87 PHE HB2  H 127.555  -5.066 -10.741 1.00 . A A .  87 PHE HB2  1 1 
       10 22862 1 1  87 PHE HB3  H 126.460  -4.093  -9.765 1.00 . A A .  87 PHE HB3  1 1 
       10 22863 1 1  87 PHE HD1  H 127.778  -7.542  -9.076 1.00 . A A .  87 PHE HD1  1 1 
       10 22864 1 1  87 PHE HD2  H 127.801  -3.396  -7.933 1.00 . A A .  87 PHE HD2  1 1 
       10 22865 1 1  87 PHE HE1  H 129.022  -8.095  -7.029 1.00 . A A .  87 PHE HE1  1 1 
       10 22866 1 1  87 PHE HE2  H 129.066  -3.973  -5.886 1.00 . A A .  87 PHE HE2  1 1 
       10 22867 1 1  87 PHE HZ   H 129.671  -6.335  -5.437 1.00 . A A .  87 PHE HZ   1 1 
       10 22868 1 1  87 PHE N    N 124.499  -5.404 -10.461 1.00 . A A .  87 PHE N    1 1 
       10 22869 1 1  87 PHE O    O 125.300  -8.124  -8.923 1.00 . A A .  87 PHE O    1 1 
       10 22870 1 1  88 ASP C    C 123.861  -6.980  -6.094 1.00 . A A .  88 ASP C    1 1 
       10 22871 1 1  88 ASP CA   C 125.339  -7.064  -6.452 1.00 . A A .  88 ASP CA   1 1 
       10 22872 1 1  88 ASP CB   C 126.159  -6.453  -5.323 1.00 . A A .  88 ASP CB   1 1 
       10 22873 1 1  88 ASP CG   C 126.250  -4.940  -5.521 1.00 . A A .  88 ASP CG   1 1 
       10 22874 1 1  88 ASP H    H 125.758  -5.349  -7.684 1.00 . A A .  88 ASP H    1 1 
       10 22875 1 1  88 ASP HA   H 125.621  -8.098  -6.588 1.00 . A A .  88 ASP HA   1 1 
       10 22876 1 1  88 ASP HB2  H 125.679  -6.666  -4.384 1.00 . A A .  88 ASP HB2  1 1 
       10 22877 1 1  88 ASP HB3  H 127.149  -6.878  -5.324 1.00 . A A .  88 ASP HB3  1 1 
       10 22878 1 1  88 ASP N    N 125.574  -6.312  -7.714 1.00 . A A .  88 ASP N    1 1 
       10 22879 1 1  88 ASP O    O 123.430  -6.089  -5.390 1.00 . A A .  88 ASP O    1 1 
       10 22880 1 1  88 ASP OD1  O 125.531  -4.428  -6.363 1.00 . A A .  88 ASP OD1  1 1 
       10 22881 1 1  88 ASP OD2  O 127.035  -4.318  -4.828 1.00 . A A .  88 ASP OD2  1 1 
       10 22882 1 1  89 LEU C    C 121.432  -7.967  -4.759 1.00 . A A .  89 LEU C    1 1 
       10 22883 1 1  89 LEU CA   C 121.630  -7.871  -6.272 1.00 . A A .  89 LEU CA   1 1 
       10 22884 1 1  89 LEU CB   C 120.951  -9.050  -6.970 1.00 . A A .  89 LEU CB   1 1 
       10 22885 1 1  89 LEU CD1  C 122.054  -7.846  -8.915 1.00 . A A .  89 LEU CD1  1 1 
       10 22886 1 1  89 LEU CD2  C 122.452 -10.269  -8.587 1.00 . A A .  89 LEU CD2  1 1 
       10 22887 1 1  89 LEU CG   C 121.419  -9.155  -8.438 1.00 . A A .  89 LEU CG   1 1 
       10 22888 1 1  89 LEU H    H 123.449  -8.604  -7.145 1.00 . A A .  89 LEU H    1 1 
       10 22889 1 1  89 LEU HA   H 121.200  -6.948  -6.630 1.00 . A A .  89 LEU HA   1 1 
       10 22890 1 1  89 LEU HB2  H 121.195  -9.962  -6.447 1.00 . A A .  89 LEU HB2  1 1 
       10 22891 1 1  89 LEU HB3  H 119.881  -8.906  -6.949 1.00 . A A .  89 LEU HB3  1 1 
       10 22892 1 1  89 LEU HD11 H 121.543  -7.011  -8.472 1.00 . A A .  89 LEU HD11 1 1 
       10 22893 1 1  89 LEU HD12 H 121.977  -7.786  -9.987 1.00 . A A .  89 LEU HD12 1 1 
       10 22894 1 1  89 LEU HD13 H 123.095  -7.826  -8.634 1.00 . A A .  89 LEU HD13 1 1 
       10 22895 1 1  89 LEU HD21 H 122.186 -11.097  -7.953 1.00 . A A .  89 LEU HD21 1 1 
       10 22896 1 1  89 LEU HD22 H 123.424  -9.893  -8.306 1.00 . A A .  89 LEU HD22 1 1 
       10 22897 1 1  89 LEU HD23 H 122.478 -10.595  -9.618 1.00 . A A .  89 LEU HD23 1 1 
       10 22898 1 1  89 LEU HG   H 120.568  -9.378  -9.059 1.00 . A A .  89 LEU HG   1 1 
       10 22899 1 1  89 LEU N    N 123.081  -7.897  -6.576 1.00 . A A .  89 LEU N    1 1 
       10 22900 1 1  89 LEU O    O 120.763  -7.153  -4.157 1.00 . A A .  89 LEU O    1 1 
       10 22901 1 1  90 GLU C    C 122.765  -8.136  -1.909 1.00 . A A .  90 GLU C    1 1 
       10 22902 1 1  90 GLU CA   C 121.841  -9.109  -2.666 1.00 . A A .  90 GLU CA   1 1 
       10 22903 1 1  90 GLU CB   C 122.189 -10.548  -2.273 1.00 . A A .  90 GLU CB   1 1 
       10 22904 1 1  90 GLU CD   C 122.159 -12.926  -3.035 1.00 . A A .  90 GLU CD   1 1 
       10 22905 1 1  90 GLU CG   C 121.965 -11.472  -3.469 1.00 . A A .  90 GLU CG   1 1 
       10 22906 1 1  90 GLU H    H 122.532  -9.612  -4.645 1.00 . A A .  90 GLU H    1 1 
       10 22907 1 1  90 GLU HA   H 120.815  -8.907  -2.401 1.00 . A A .  90 GLU HA   1 1 
       10 22908 1 1  90 GLU HB2  H 123.224 -10.597  -1.968 1.00 . A A .  90 GLU HB2  1 1 
       10 22909 1 1  90 GLU HB3  H 121.559 -10.864  -1.457 1.00 . A A .  90 GLU HB3  1 1 
       10 22910 1 1  90 GLU HG2  H 120.960 -11.338  -3.842 1.00 . A A .  90 GLU HG2  1 1 
       10 22911 1 1  90 GLU HG3  H 122.673 -11.234  -4.247 1.00 . A A .  90 GLU HG3  1 1 
       10 22912 1 1  90 GLU N    N 122.003  -8.958  -4.140 1.00 . A A .  90 GLU N    1 1 
       10 22913 1 1  90 GLU O    O 122.355  -7.476  -0.972 1.00 . A A .  90 GLU O    1 1 
       10 22914 1 1  90 GLU OE1  O 121.472 -13.347  -2.119 1.00 . A A .  90 GLU OE1  1 1 
       10 22915 1 1  90 GLU OE2  O 122.992 -13.594  -3.627 1.00 . A A .  90 GLU OE2  1 1 
       10 22916 1 1  91 ILE C    C 124.775  -5.696  -1.960 1.00 . A A .  91 ILE C    1 1 
       10 22917 1 1  91 ILE CA   C 124.972  -7.166  -1.564 1.00 . A A .  91 ILE CA   1 1 
       10 22918 1 1  91 ILE CB   C 126.406  -7.590  -1.907 1.00 . A A .  91 ILE CB   1 1 
       10 22919 1 1  91 ILE CD1  C 127.813  -9.609  -2.359 1.00 . A A .  91 ILE CD1  1 1 
       10 22920 1 1  91 ILE CG1  C 126.398  -9.034  -2.418 1.00 . A A .  91 ILE CG1  1 1 
       10 22921 1 1  91 ILE CG2  C 127.292  -7.496  -0.664 1.00 . A A .  91 ILE CG2  1 1 
       10 22922 1 1  91 ILE H    H 124.331  -8.619  -3.032 1.00 . A A .  91 ILE H    1 1 
       10 22923 1 1  91 ILE HA   H 124.819  -7.270  -0.501 1.00 . A A .  91 ILE HA   1 1 
       10 22924 1 1  91 ILE HB   H 126.801  -6.941  -2.672 1.00 . A A .  91 ILE HB   1 1 
       10 22925 1 1  91 ILE HD11 H 128.524  -8.805  -2.247 1.00 . A A .  91 ILE HD11 1 1 
       10 22926 1 1  91 ILE HD12 H 128.019 -10.148  -3.271 1.00 . A A .  91 ILE HD12 1 1 
       10 22927 1 1  91 ILE HD13 H 127.892 -10.280  -1.518 1.00 . A A .  91 ILE HD13 1 1 
       10 22928 1 1  91 ILE HG12 H 125.742  -9.630  -1.802 1.00 . A A .  91 ILE HG12 1 1 
       10 22929 1 1  91 ILE HG13 H 126.049  -9.052  -3.439 1.00 . A A .  91 ILE HG13 1 1 
       10 22930 1 1  91 ILE HG21 H 127.101  -6.564  -0.153 1.00 . A A .  91 ILE HG21 1 1 
       10 22931 1 1  91 ILE HG22 H 128.331  -7.538  -0.961 1.00 . A A .  91 ILE HG22 1 1 
       10 22932 1 1  91 ILE HG23 H 127.075  -8.321  -0.004 1.00 . A A .  91 ILE HG23 1 1 
       10 22933 1 1  91 ILE N    N 124.014  -8.064  -2.287 1.00 . A A .  91 ILE N    1 1 
       10 22934 1 1  91 ILE O    O 125.026  -4.800  -1.177 1.00 . A A .  91 ILE O    1 1 
       10 22935 1 1  92 GLY C    C 123.212  -3.277  -2.674 1.00 . A A .  92 GLY C    1 1 
       10 22936 1 1  92 GLY CA   C 124.186  -4.012  -3.599 1.00 . A A .  92 GLY CA   1 1 
       10 22937 1 1  92 GLY H    H 124.178  -6.162  -3.795 1.00 . A A .  92 GLY H    1 1 
       10 22938 1 1  92 GLY HA2  H 125.145  -3.515  -3.573 1.00 . A A .  92 GLY HA2  1 1 
       10 22939 1 1  92 GLY HA3  H 123.801  -3.991  -4.607 1.00 . A A .  92 GLY HA3  1 1 
       10 22940 1 1  92 GLY N    N 124.358  -5.431  -3.166 1.00 . A A .  92 GLY N    1 1 
       10 22941 1 1  92 GLY O    O 123.515  -2.223  -2.152 1.00 . A A .  92 GLY O    1 1 
       10 22942 1 1  93 LYS C    C 121.379  -3.344  -0.129 1.00 . A A .  93 LYS C    1 1 
       10 22943 1 1  93 LYS CA   C 121.039  -3.133  -1.609 1.00 . A A .  93 LYS CA   1 1 
       10 22944 1 1  93 LYS CB   C 119.635  -3.690  -1.890 1.00 . A A .  93 LYS CB   1 1 
       10 22945 1 1  93 LYS CD   C 119.503  -4.783  -4.149 1.00 . A A .  93 LYS CD   1 1 
       10 22946 1 1  93 LYS CE   C 120.786  -4.248  -4.787 1.00 . A A .  93 LYS CE   1 1 
       10 22947 1 1  93 LYS CG   C 119.721  -5.022  -2.649 1.00 . A A .  93 LYS CG   1 1 
       10 22948 1 1  93 LYS H    H 121.815  -4.652  -2.927 1.00 . A A .  93 LYS H    1 1 
       10 22949 1 1  93 LYS HA   H 121.045  -2.076  -1.825 1.00 . A A .  93 LYS HA   1 1 
       10 22950 1 1  93 LYS HB2  H 119.120  -3.848  -0.953 1.00 . A A .  93 LYS HB2  1 1 
       10 22951 1 1  93 LYS HB3  H 119.084  -2.977  -2.481 1.00 . A A .  93 LYS HB3  1 1 
       10 22952 1 1  93 LYS HD2  H 119.232  -5.713  -4.623 1.00 . A A .  93 LYS HD2  1 1 
       10 22953 1 1  93 LYS HD3  H 118.709  -4.066  -4.289 1.00 . A A .  93 LYS HD3  1 1 
       10 22954 1 1  93 LYS HE2  H 121.621  -4.866  -4.495 1.00 . A A .  93 LYS HE2  1 1 
       10 22955 1 1  93 LYS HE3  H 120.684  -4.269  -5.861 1.00 . A A .  93 LYS HE3  1 1 
       10 22956 1 1  93 LYS HG2  H 120.687  -5.474  -2.489 1.00 . A A .  93 LYS HG2  1 1 
       10 22957 1 1  93 LYS HG3  H 118.954  -5.688  -2.283 1.00 . A A .  93 LYS HG3  1 1 
       10 22958 1 1  93 LYS HZ1  H 120.697  -2.188  -5.076 1.00 . A A .  93 LYS HZ1  1 1 
       10 22959 1 1  93 LYS HZ2  H 122.037  -2.704  -4.168 1.00 . A A .  93 LYS HZ2  1 1 
       10 22960 1 1  93 LYS HZ3  H 120.492  -2.669  -3.463 1.00 . A A .  93 LYS HZ3  1 1 
       10 22961 1 1  93 LYS N    N 122.041  -3.813  -2.483 1.00 . A A .  93 LYS N    1 1 
       10 22962 1 1  93 LYS NZ   N 121.021  -2.847  -4.339 1.00 . A A .  93 LYS NZ   1 1 
       10 22963 1 1  93 LYS O    O 120.878  -2.648   0.733 1.00 . A A .  93 LYS O    1 1 
       10 22964 1 1  94 GLY C    C 123.331  -3.379   2.216 1.00 . A A .  94 GLY C    1 1 
       10 22965 1 1  94 GLY CA   C 122.548  -4.557   1.610 1.00 . A A .  94 GLY CA   1 1 
       10 22966 1 1  94 GLY H    H 122.595  -4.863  -0.526 1.00 . A A .  94 GLY H    1 1 
       10 22967 1 1  94 GLY HA2  H 121.630  -4.697   2.168 1.00 . A A .  94 GLY HA2  1 1 
       10 22968 1 1  94 GLY HA3  H 123.143  -5.453   1.680 1.00 . A A .  94 GLY HA3  1 1 
       10 22969 1 1  94 GLY N    N 122.208  -4.302   0.179 1.00 . A A .  94 GLY N    1 1 
       10 22970 1 1  94 GLY O    O 122.997  -2.893   3.278 1.00 . A A .  94 GLY O    1 1 
       10 22971 1 1  95 GLU C    C 124.573  -0.449   1.737 1.00 . A A .  95 GLU C    1 1 
       10 22972 1 1  95 GLU CA   C 125.175  -1.795   2.150 1.00 . A A .  95 GLU CA   1 1 
       10 22973 1 1  95 GLU CB   C 126.622  -1.877   1.644 1.00 . A A .  95 GLU CB   1 1 
       10 22974 1 1  95 GLU CD   C 126.863   0.258   0.360 1.00 . A A .  95 GLU CD   1 1 
       10 22975 1 1  95 GLU CG   C 127.257  -0.479   1.641 1.00 . A A .  95 GLU CG   1 1 
       10 22976 1 1  95 GLU H    H 124.647  -3.334   0.726 1.00 . A A .  95 GLU H    1 1 
       10 22977 1 1  95 GLU HA   H 125.171  -1.871   3.227 1.00 . A A .  95 GLU HA   1 1 
       10 22978 1 1  95 GLU HB2  H 127.191  -2.530   2.289 1.00 . A A .  95 GLU HB2  1 1 
       10 22979 1 1  95 GLU HB3  H 126.627  -2.273   0.639 1.00 . A A .  95 GLU HB3  1 1 
       10 22980 1 1  95 GLU HG2  H 126.910   0.080   2.499 1.00 . A A .  95 GLU HG2  1 1 
       10 22981 1 1  95 GLU HG3  H 128.333  -0.568   1.684 1.00 . A A .  95 GLU HG3  1 1 
       10 22982 1 1  95 GLU N    N 124.377  -2.926   1.572 1.00 . A A .  95 GLU N    1 1 
       10 22983 1 1  95 GLU O    O 124.484   0.475   2.527 1.00 . A A .  95 GLU O    1 1 
       10 22984 1 1  95 GLU OE1  O 126.718  -0.400  -0.658 1.00 . A A .  95 GLU OE1  1 1 
       10 22985 1 1  95 GLU OE2  O 126.711   1.467   0.418 1.00 . A A .  95 GLU OE2  1 1 
       10 22986 1 1  96 THR C    C 122.536   1.445   1.033 1.00 . A A .  96 THR C    1 1 
       10 22987 1 1  96 THR CA   C 123.613   0.979   0.050 1.00 . A A .  96 THR CA   1 1 
       10 22988 1 1  96 THR CB   C 123.015   0.816  -1.345 1.00 . A A .  96 THR CB   1 1 
       10 22989 1 1  96 THR CG2  C 124.138   0.879  -2.379 1.00 . A A .  96 THR CG2  1 1 
       10 22990 1 1  96 THR H    H 124.275  -1.061  -0.124 1.00 . A A .  96 THR H    1 1 
       10 22991 1 1  96 THR HA   H 124.401   1.708   0.014 1.00 . A A .  96 THR HA   1 1 
       10 22992 1 1  96 THR HB   H 122.311   1.611  -1.533 1.00 . A A .  96 THR HB   1 1 
       10 22993 1 1  96 THR HG1  H 121.409  -0.276  -1.381 1.00 . A A .  96 THR HG1  1 1 
       10 22994 1 1  96 THR HG21 H 124.756   1.745  -2.188 1.00 . A A .  96 THR HG21 1 1 
       10 22995 1 1  96 THR HG22 H 123.714   0.951  -3.368 1.00 . A A .  96 THR HG22 1 1 
       10 22996 1 1  96 THR HG23 H 124.742  -0.013  -2.310 1.00 . A A .  96 THR HG23 1 1 
       10 22997 1 1  96 THR N    N 124.181  -0.317   0.504 1.00 . A A .  96 THR N    1 1 
       10 22998 1 1  96 THR O    O 122.524   2.584   1.461 1.00 . A A .  96 THR O    1 1 
       10 22999 1 1  96 THR OG1  O 122.354  -0.436  -1.431 1.00 . A A .  96 THR OG1  1 1 
       10 23000 1 1  97 MET C    C 121.230   1.574   3.613 1.00 . A A .  97 MET C    1 1 
       10 23001 1 1  97 MET CA   C 120.576   0.969   2.370 1.00 . A A .  97 MET CA   1 1 
       10 23002 1 1  97 MET CB   C 119.782  -0.275   2.772 1.00 . A A .  97 MET CB   1 1 
       10 23003 1 1  97 MET CE   C 120.304  -2.082   6.249 1.00 . A A .  97 MET CE   1 1 
       10 23004 1 1  97 MET CG   C 120.621  -1.127   3.728 1.00 . A A .  97 MET CG   1 1 
       10 23005 1 1  97 MET H    H 121.674  -0.340   1.059 1.00 . A A .  97 MET H    1 1 
       10 23006 1 1  97 MET HA   H 119.917   1.690   1.915 1.00 . A A .  97 MET HA   1 1 
       10 23007 1 1  97 MET HB2  H 118.869   0.023   3.262 1.00 . A A .  97 MET HB2  1 1 
       10 23008 1 1  97 MET HB3  H 119.548  -0.853   1.892 1.00 . A A .  97 MET HB3  1 1 
       10 23009 1 1  97 MET HE1  H 119.493  -2.643   5.805 1.00 . A A .  97 MET HE1  1 1 
       10 23010 1 1  97 MET HE2  H 120.098  -1.923   7.295 1.00 . A A .  97 MET HE2  1 1 
       10 23011 1 1  97 MET HE3  H 121.229  -2.632   6.145 1.00 . A A .  97 MET HE3  1 1 
       10 23012 1 1  97 MET HG2  H 120.274  -2.149   3.697 1.00 . A A .  97 MET HG2  1 1 
       10 23013 1 1  97 MET HG3  H 121.657  -1.089   3.427 1.00 . A A .  97 MET HG3  1 1 
       10 23014 1 1  97 MET N    N 121.641   0.574   1.406 1.00 . A A .  97 MET N    1 1 
       10 23015 1 1  97 MET O    O 120.621   2.322   4.360 1.00 . A A .  97 MET O    1 1 
       10 23016 1 1  97 MET SD   S 120.458  -0.485   5.412 1.00 . A A .  97 MET SD   1 1 
       10 23017 1 1  98 LYS C    C 123.559   3.237   4.834 1.00 . A A .  98 LYS C    1 1 
       10 23018 1 1  98 LYS CA   C 123.184   1.769   5.031 1.00 . A A .  98 LYS CA   1 1 
       10 23019 1 1  98 LYS CB   C 124.461   0.954   5.247 1.00 . A A .  98 LYS CB   1 1 
       10 23020 1 1  98 LYS CD   C 123.822  -0.510   7.170 1.00 . A A .  98 LYS CD   1 1 
       10 23021 1 1  98 LYS CE   C 123.639  -0.492   8.689 1.00 . A A .  98 LYS CE   1 1 
       10 23022 1 1  98 LYS CG   C 124.661   0.697   6.742 1.00 . A A .  98 LYS CG   1 1 
       10 23023 1 1  98 LYS H    H 122.931   0.640   3.220 1.00 . A A .  98 LYS H    1 1 
       10 23024 1 1  98 LYS HA   H 122.548   1.675   5.900 1.00 . A A .  98 LYS HA   1 1 
       10 23025 1 1  98 LYS HB2  H 124.376   0.012   4.726 1.00 . A A .  98 LYS HB2  1 1 
       10 23026 1 1  98 LYS HB3  H 125.308   1.504   4.861 1.00 . A A .  98 LYS HB3  1 1 
       10 23027 1 1  98 LYS HD2  H 122.855  -0.464   6.689 1.00 . A A .  98 LYS HD2  1 1 
       10 23028 1 1  98 LYS HD3  H 124.326  -1.419   6.880 1.00 . A A .  98 LYS HD3  1 1 
       10 23029 1 1  98 LYS HE2  H 122.980   0.318   8.963 1.00 . A A .  98 LYS HE2  1 1 
       10 23030 1 1  98 LYS HE3  H 123.211  -1.430   9.010 1.00 . A A .  98 LYS HE3  1 1 
       10 23031 1 1  98 LYS HG2  H 125.705   0.498   6.937 1.00 . A A .  98 LYS HG2  1 1 
       10 23032 1 1  98 LYS HG3  H 124.349   1.566   7.302 1.00 . A A .  98 LYS HG3  1 1 
       10 23033 1 1  98 LYS HZ1  H 124.831   0.187  10.255 1.00 . A A .  98 LYS HZ1  1 1 
       10 23034 1 1  98 LYS HZ2  H 125.575   0.274   8.730 1.00 . A A .  98 LYS HZ2  1 1 
       10 23035 1 1  98 LYS HZ3  H 125.406  -1.225   9.512 1.00 . A A .  98 LYS HZ3  1 1 
       10 23036 1 1  98 LYS N    N 122.469   1.245   3.838 1.00 . A A .  98 LYS N    1 1 
       10 23037 1 1  98 LYS NZ   N 124.963  -0.299   9.346 1.00 . A A .  98 LYS NZ   1 1 
       10 23038 1 1  98 LYS O    O 123.431   4.036   5.738 1.00 . A A .  98 LYS O    1 1 
       10 23039 1 1  99 TYR C    C 123.215   5.942   3.525 1.00 . A A .  99 TYR C    1 1 
       10 23040 1 1  99 TYR CA   C 124.443   5.030   3.494 1.00 . A A .  99 TYR CA   1 1 
       10 23041 1 1  99 TYR CB   C 125.227   5.207   2.187 1.00 . A A .  99 TYR CB   1 1 
       10 23042 1 1  99 TYR CD1  C 123.540   6.514   0.841 1.00 . A A .  99 TYR CD1  1 1 
       10 23043 1 1  99 TYR CD2  C 124.198   4.310   0.087 1.00 . A A .  99 TYR CD2  1 1 
       10 23044 1 1  99 TYR CE1  C 122.688   6.636  -0.263 1.00 . A A .  99 TYR CE1  1 1 
       10 23045 1 1  99 TYR CE2  C 123.346   4.427  -1.016 1.00 . A A .  99 TYR CE2  1 1 
       10 23046 1 1  99 TYR CG   C 124.293   5.348   1.013 1.00 . A A .  99 TYR CG   1 1 
       10 23047 1 1  99 TYR CZ   C 122.589   5.592  -1.191 1.00 . A A .  99 TYR CZ   1 1 
       10 23048 1 1  99 TYR H    H 124.167   2.954   2.958 1.00 . A A .  99 TYR H    1 1 
       10 23049 1 1  99 TYR HA   H 125.083   5.310   4.316 1.00 . A A .  99 TYR HA   1 1 
       10 23050 1 1  99 TYR HB2  H 125.842   6.092   2.258 1.00 . A A .  99 TYR HB2  1 1 
       10 23051 1 1  99 TYR HB3  H 125.861   4.346   2.034 1.00 . A A .  99 TYR HB3  1 1 
       10 23052 1 1  99 TYR HD1  H 123.615   7.317   1.558 1.00 . A A .  99 TYR HD1  1 1 
       10 23053 1 1  99 TYR HD2  H 124.785   3.418   0.224 1.00 . A A .  99 TYR HD2  1 1 
       10 23054 1 1  99 TYR HE1  H 122.105   7.533  -0.397 1.00 . A A .  99 TYR HE1  1 1 
       10 23055 1 1  99 TYR HE2  H 123.272   3.619  -1.730 1.00 . A A .  99 TYR HE2  1 1 
       10 23056 1 1  99 TYR HH   H 120.886   5.989  -1.957 1.00 . A A .  99 TYR HH   1 1 
       10 23057 1 1  99 TYR N    N 124.046   3.606   3.681 1.00 . A A .  99 TYR N    1 1 
       10 23058 1 1  99 TYR O    O 123.308   7.081   3.940 1.00 . A A .  99 TYR O    1 1 
       10 23059 1 1  99 TYR OH   O 121.748   5.713  -2.278 1.00 . A A .  99 TYR OH   1 1 
       10 23060 1 1 100 ILE C    C 120.528   6.620   4.650 1.00 . A A . 100 ILE C    1 1 
       10 23061 1 1 100 ILE CA   C 120.867   6.368   3.182 1.00 . A A . 100 ILE CA   1 1 
       10 23062 1 1 100 ILE CB   C 119.666   5.723   2.488 1.00 . A A . 100 ILE CB   1 1 
       10 23063 1 1 100 ILE CD1  C 120.868   4.400   0.747 1.00 . A A . 100 ILE CD1  1 1 
       10 23064 1 1 100 ILE CG1  C 119.944   5.592   0.990 1.00 . A A . 100 ILE CG1  1 1 
       10 23065 1 1 100 ILE CG2  C 118.433   6.608   2.695 1.00 . A A . 100 ILE CG2  1 1 
       10 23066 1 1 100 ILE H    H 121.975   4.546   2.807 1.00 . A A . 100 ILE H    1 1 
       10 23067 1 1 100 ILE HA   H 121.101   7.307   2.702 1.00 . A A . 100 ILE HA   1 1 
       10 23068 1 1 100 ILE HB   H 119.485   4.747   2.912 1.00 . A A . 100 ILE HB   1 1 
       10 23069 1 1 100 ILE HD11 H 121.881   4.671   1.002 1.00 . A A . 100 ILE HD11 1 1 
       10 23070 1 1 100 ILE HD12 H 120.822   4.113  -0.293 1.00 . A A . 100 ILE HD12 1 1 
       10 23071 1 1 100 ILE HD13 H 120.553   3.574   1.361 1.00 . A A . 100 ILE HD13 1 1 
       10 23072 1 1 100 ILE HG12 H 119.013   5.440   0.463 1.00 . A A . 100 ILE HG12 1 1 
       10 23073 1 1 100 ILE HG13 H 120.417   6.493   0.632 1.00 . A A . 100 ILE HG13 1 1 
       10 23074 1 1 100 ILE HG21 H 118.746   7.631   2.844 1.00 . A A . 100 ILE HG21 1 1 
       10 23075 1 1 100 ILE HG22 H 117.888   6.268   3.563 1.00 . A A . 100 ILE HG22 1 1 
       10 23076 1 1 100 ILE HG23 H 117.797   6.550   1.824 1.00 . A A . 100 ILE HG23 1 1 
       10 23077 1 1 100 ILE N    N 122.059   5.471   3.122 1.00 . A A . 100 ILE N    1 1 
       10 23078 1 1 100 ILE O    O 120.461   7.748   5.096 1.00 . A A . 100 ILE O    1 1 
       10 23079 1 1 101 LEU C    C 121.258   6.344   7.550 1.00 . A A . 101 LEU C    1 1 
       10 23080 1 1 101 LEU CA   C 120.027   5.766   6.860 1.00 . A A . 101 LEU CA   1 1 
       10 23081 1 1 101 LEU CB   C 119.687   4.413   7.487 1.00 . A A . 101 LEU CB   1 1 
       10 23082 1 1 101 LEU CD1  C 117.849   3.093   8.539 1.00 . A A . 101 LEU CD1  1 1 
       10 23083 1 1 101 LEU CD2  C 118.511   5.311   9.496 1.00 . A A . 101 LEU CD2  1 1 
       10 23084 1 1 101 LEU CG   C 118.344   4.503   8.207 1.00 . A A . 101 LEU CG   1 1 
       10 23085 1 1 101 LEU H    H 120.405   4.674   5.039 1.00 . A A . 101 LEU H    1 1 
       10 23086 1 1 101 LEU HA   H 119.195   6.448   6.976 1.00 . A A . 101 LEU HA   1 1 
       10 23087 1 1 101 LEU HB2  H 119.630   3.664   6.712 1.00 . A A . 101 LEU HB2  1 1 
       10 23088 1 1 101 LEU HB3  H 120.454   4.139   8.195 1.00 . A A . 101 LEU HB3  1 1 
       10 23089 1 1 101 LEU HD11 H 117.672   3.013   9.600 1.00 . A A . 101 LEU HD11 1 1 
       10 23090 1 1 101 LEU HD12 H 118.594   2.369   8.244 1.00 . A A . 101 LEU HD12 1 1 
       10 23091 1 1 101 LEU HD13 H 116.931   2.900   8.005 1.00 . A A . 101 LEU HD13 1 1 
       10 23092 1 1 101 LEU HD21 H 118.635   6.356   9.252 1.00 . A A . 101 LEU HD21 1 1 
       10 23093 1 1 101 LEU HD22 H 119.381   4.961  10.031 1.00 . A A . 101 LEU HD22 1 1 
       10 23094 1 1 101 LEU HD23 H 117.634   5.189  10.114 1.00 . A A . 101 LEU HD23 1 1 
       10 23095 1 1 101 LEU HG   H 117.629   4.993   7.566 1.00 . A A . 101 LEU HG   1 1 
       10 23096 1 1 101 LEU N    N 120.336   5.577   5.413 1.00 . A A . 101 LEU N    1 1 
       10 23097 1 1 101 LEU O    O 121.205   7.384   8.175 1.00 . A A . 101 LEU O    1 1 
       10 23098 1 1 102 ALA C    C 123.821   7.636   7.649 1.00 . A A . 102 ALA C    1 1 
       10 23099 1 1 102 ALA CA   C 123.607   6.187   8.073 1.00 . A A . 102 ALA CA   1 1 
       10 23100 1 1 102 ALA CB   C 124.804   5.346   7.626 1.00 . A A . 102 ALA CB   1 1 
       10 23101 1 1 102 ALA H    H 122.390   4.843   6.921 1.00 . A A . 102 ALA H    1 1 
       10 23102 1 1 102 ALA HA   H 123.508   6.135   9.147 1.00 . A A . 102 ALA HA   1 1 
       10 23103 1 1 102 ALA HB1  H 124.631   4.310   7.877 1.00 . A A . 102 ALA HB1  1 1 
       10 23104 1 1 102 ALA HB2  H 125.695   5.694   8.125 1.00 . A A . 102 ALA HB2  1 1 
       10 23105 1 1 102 ALA HB3  H 124.932   5.441   6.558 1.00 . A A . 102 ALA HB3  1 1 
       10 23106 1 1 102 ALA N    N 122.370   5.677   7.434 1.00 . A A . 102 ALA N    1 1 
       10 23107 1 1 102 ALA O    O 123.388   8.557   8.313 1.00 . A A . 102 ALA O    1 1 
       10 23108 1 1 103 LEU C    C 125.447  10.027   7.164 1.00 . A A . 103 LEU C    1 1 
       10 23109 1 1 103 LEU CA   C 124.730   9.234   6.069 1.00 . A A . 103 LEU CA   1 1 
       10 23110 1 1 103 LEU CB   C 123.399   9.910   5.734 1.00 . A A . 103 LEU CB   1 1 
       10 23111 1 1 103 LEU CD1  C 124.668  11.418   4.199 1.00 . A A . 103 LEU CD1  1 1 
       10 23112 1 1 103 LEU CD2  C 122.338  12.004   4.880 1.00 . A A . 103 LEU CD2  1 1 
       10 23113 1 1 103 LEU CG   C 123.651  11.366   5.340 1.00 . A A . 103 LEU CG   1 1 
       10 23114 1 1 103 LEU H    H 124.814   7.085   6.020 1.00 . A A . 103 LEU H    1 1 
       10 23115 1 1 103 LEU HA   H 125.353   9.203   5.186 1.00 . A A . 103 LEU HA   1 1 
       10 23116 1 1 103 LEU HB2  H 122.929   9.390   4.911 1.00 . A A . 103 LEU HB2  1 1 
       10 23117 1 1 103 LEU HB3  H 122.751   9.880   6.597 1.00 . A A . 103 LEU HB3  1 1 
       10 23118 1 1 103 LEU HD11 H 124.536  10.557   3.559 1.00 . A A . 103 LEU HD11 1 1 
       10 23119 1 1 103 LEU HD12 H 125.668  11.412   4.607 1.00 . A A . 103 LEU HD12 1 1 
       10 23120 1 1 103 LEU HD13 H 124.519  12.320   3.624 1.00 . A A . 103 LEU HD13 1 1 
       10 23121 1 1 103 LEU HD21 H 121.957  11.467   4.024 1.00 . A A . 103 LEU HD21 1 1 
       10 23122 1 1 103 LEU HD22 H 122.514  13.035   4.610 1.00 . A A . 103 LEU HD22 1 1 
       10 23123 1 1 103 LEU HD23 H 121.616  11.960   5.683 1.00 . A A . 103 LEU HD23 1 1 
       10 23124 1 1 103 LEU HG   H 124.038  11.907   6.191 1.00 . A A . 103 LEU HG   1 1 
       10 23125 1 1 103 LEU N    N 124.482   7.845   6.543 1.00 . A A . 103 LEU N    1 1 
       10 23126 1 1 103 LEU O    O 126.101  11.014   6.891 1.00 . A A . 103 LEU O    1 1 
       10 23127 1 1 104 LYS C    C 127.284  10.988   8.947 1.00 . A A . 104 LYS C    1 1 
       10 23128 1 1 104 LYS CA   C 126.022  10.333   9.505 1.00 . A A . 104 LYS CA   1 1 
       10 23129 1 1 104 LYS CB   C 126.409   9.339  10.607 1.00 . A A . 104 LYS CB   1 1 
       10 23130 1 1 104 LYS CD   C 125.284   9.195  12.842 1.00 . A A . 104 LYS CD   1 1 
       10 23131 1 1 104 LYS CE   C 123.917   9.172  12.154 1.00 . A A . 104 LYS CE   1 1 
       10 23132 1 1 104 LYS CG   C 126.277   9.990  11.989 1.00 . A A . 104 LYS CG   1 1 
       10 23133 1 1 104 LYS H    H 124.804   8.803   8.596 1.00 . A A . 104 LYS H    1 1 
       10 23134 1 1 104 LYS HA   H 125.363  11.090   9.904 1.00 . A A . 104 LYS HA   1 1 
       10 23135 1 1 104 LYS HB2  H 125.763   8.476  10.552 1.00 . A A . 104 LYS HB2  1 1 
       10 23136 1 1 104 LYS HB3  H 127.431   9.032  10.461 1.00 . A A . 104 LYS HB3  1 1 
       10 23137 1 1 104 LYS HD2  H 125.644   8.184  12.963 1.00 . A A . 104 LYS HD2  1 1 
       10 23138 1 1 104 LYS HD3  H 125.189   9.661  13.811 1.00 . A A . 104 LYS HD3  1 1 
       10 23139 1 1 104 LYS HE2  H 123.849   9.995  11.457 1.00 . A A . 104 LYS HE2  1 1 
       10 23140 1 1 104 LYS HE3  H 123.798   8.239  11.623 1.00 . A A . 104 LYS HE3  1 1 
       10 23141 1 1 104 LYS HG2  H 127.242   9.992  12.474 1.00 . A A . 104 LYS HG2  1 1 
       10 23142 1 1 104 LYS HG3  H 125.927  11.003  11.884 1.00 . A A . 104 LYS HG3  1 1 
       10 23143 1 1 104 LYS HZ1  H 122.039   8.696  12.917 1.00 . A A . 104 LYS HZ1  1 1 
       10 23144 1 1 104 LYS HZ2  H 122.531  10.292  13.231 1.00 . A A . 104 LYS HZ2  1 1 
       10 23145 1 1 104 LYS HZ3  H 123.210   9.002  14.105 1.00 . A A . 104 LYS HZ3  1 1 
       10 23146 1 1 104 LYS N    N 125.336   9.603   8.399 1.00 . A A . 104 LYS N    1 1 
       10 23147 1 1 104 LYS NZ   N 122.843   9.300  13.179 1.00 . A A . 104 LYS NZ   1 1 
       10 23148 1 1 104 LYS O    O 127.594  12.126   9.239 1.00 . A A . 104 LYS O    1 1 
       10 23149 1 1 105 ASP C    C 129.133  10.700   6.000 1.00 . A A . 105 ASP C    1 1 
       10 23150 1 1 105 ASP CA   C 129.237  10.837   7.519 1.00 . A A . 105 ASP CA   1 1 
       10 23151 1 1 105 ASP CB   C 130.460  10.071   8.029 1.00 . A A . 105 ASP CB   1 1 
       10 23152 1 1 105 ASP CG   C 130.829  10.571   9.427 1.00 . A A . 105 ASP CG   1 1 
       10 23153 1 1 105 ASP H    H 127.721   9.359   7.899 1.00 . A A . 105 ASP H    1 1 
       10 23154 1 1 105 ASP HA   H 129.326  11.881   7.783 1.00 . A A . 105 ASP HA   1 1 
       10 23155 1 1 105 ASP HB2  H 130.230   9.017   8.072 1.00 . A A . 105 ASP HB2  1 1 
       10 23156 1 1 105 ASP HB3  H 131.291  10.233   7.360 1.00 . A A . 105 ASP HB3  1 1 
       10 23157 1 1 105 ASP N    N 128.003  10.272   8.127 1.00 . A A . 105 ASP N    1 1 
       10 23158 1 1 105 ASP O    O 128.727  11.617   5.315 1.00 . A A . 105 ASP O    1 1 
       10 23159 1 1 105 ASP OD1  O 131.603  11.510   9.513 1.00 . A A . 105 ASP OD1  1 1 
       10 23160 1 1 105 ASP OD2  O 130.331  10.006  10.387 1.00 . A A . 105 ASP OD2  1 1 
       10 23161 1 1 106 GLN C    C 130.311   8.204   3.571 1.00 . A A . 106 GLN C    1 1 
       10 23162 1 1 106 GLN CA   C 129.380   9.346   3.996 1.00 . A A . 106 GLN CA   1 1 
       10 23163 1 1 106 GLN CB   C 129.771  10.631   3.254 1.00 . A A . 106 GLN CB   1 1 
       10 23164 1 1 106 GLN CD   C 128.757  12.870   2.788 1.00 . A A . 106 GLN CD   1 1 
       10 23165 1 1 106 GLN CG   C 128.510  11.360   2.777 1.00 . A A . 106 GLN CG   1 1 
       10 23166 1 1 106 GLN H    H 129.788   8.825   6.048 1.00 . A A . 106 GLN H    1 1 
       10 23167 1 1 106 GLN HA   H 128.364   9.082   3.743 1.00 . A A . 106 GLN HA   1 1 
       10 23168 1 1 106 GLN HB2  H 130.331  11.276   3.915 1.00 . A A . 106 GLN HB2  1 1 
       10 23169 1 1 106 GLN HB3  H 130.380  10.381   2.397 1.00 . A A . 106 GLN HB3  1 1 
       10 23170 1 1 106 GLN HE21 H 128.040  13.117   4.623 1.00 . A A . 106 GLN HE21 1 1 
       10 23171 1 1 106 GLN HE22 H 128.590  14.531   3.863 1.00 . A A . 106 GLN HE22 1 1 
       10 23172 1 1 106 GLN HG2  H 128.270  11.042   1.773 1.00 . A A . 106 GLN HG2  1 1 
       10 23173 1 1 106 GLN HG3  H 127.685  11.128   3.434 1.00 . A A . 106 GLN HG3  1 1 
       10 23174 1 1 106 GLN N    N 129.477   9.554   5.471 1.00 . A A . 106 GLN N    1 1 
       10 23175 1 1 106 GLN NE2  N 128.436  13.563   3.846 1.00 . A A . 106 GLN NE2  1 1 
       10 23176 1 1 106 GLN O    O 129.865   7.179   3.093 1.00 . A A . 106 GLN O    1 1 
       10 23177 1 1 106 GLN OE1  O 129.248  13.424   1.825 1.00 . A A . 106 GLN OE1  1 1 
       10 23178 1 1 107 PRO C    C 132.500   6.063   4.169 1.00 . A A . 107 PRO C    1 1 
       10 23179 1 1 107 PRO CA   C 132.610   7.356   3.352 1.00 . A A . 107 PRO CA   1 1 
       10 23180 1 1 107 PRO CB   C 133.953   8.039   3.629 1.00 . A A . 107 PRO CB   1 1 
       10 23181 1 1 107 PRO CD   C 132.228   9.584   4.301 1.00 . A A . 107 PRO CD   1 1 
       10 23182 1 1 107 PRO CG   C 133.650   9.126   4.604 1.00 . A A . 107 PRO CG   1 1 
       10 23183 1 1 107 PRO HA   H 132.535   7.136   2.300 1.00 . A A . 107 PRO HA   1 1 
       10 23184 1 1 107 PRO HB2  H 134.650   7.332   4.057 1.00 . A A . 107 PRO HB2  1 1 
       10 23185 1 1 107 PRO HB3  H 134.354   8.460   2.721 1.00 . A A . 107 PRO HB3  1 1 
       10 23186 1 1 107 PRO HD2  H 131.727   9.895   5.207 1.00 . A A . 107 PRO HD2  1 1 
       10 23187 1 1 107 PRO HD3  H 132.237  10.380   3.574 1.00 . A A . 107 PRO HD3  1 1 
       10 23188 1 1 107 PRO HG2  H 133.716   8.746   5.615 1.00 . A A . 107 PRO HG2  1 1 
       10 23189 1 1 107 PRO HG3  H 134.334   9.949   4.469 1.00 . A A . 107 PRO HG3  1 1 
       10 23190 1 1 107 PRO N    N 131.595   8.383   3.734 1.00 . A A . 107 PRO N    1 1 
       10 23191 1 1 107 PRO O    O 133.032   5.042   3.786 1.00 . A A . 107 PRO O    1 1 
       10 23192 1 1 108 GLU C    C 130.755   3.868   5.419 1.00 . A A . 108 GLU C    1 1 
       10 23193 1 1 108 GLU CA   C 131.721   4.838   6.102 1.00 . A A . 108 GLU CA   1 1 
       10 23194 1 1 108 GLU CB   C 131.208   5.178   7.507 1.00 . A A . 108 GLU CB   1 1 
       10 23195 1 1 108 GLU CD   C 132.519   7.304   7.422 1.00 . A A . 108 GLU CD   1 1 
       10 23196 1 1 108 GLU CG   C 131.138   6.697   7.675 1.00 . A A . 108 GLU CG   1 1 
       10 23197 1 1 108 GLU H    H 131.399   6.917   5.594 1.00 . A A . 108 GLU H    1 1 
       10 23198 1 1 108 GLU HA   H 132.694   4.378   6.178 1.00 . A A . 108 GLU HA   1 1 
       10 23199 1 1 108 GLU HB2  H 130.223   4.755   7.646 1.00 . A A . 108 GLU HB2  1 1 
       10 23200 1 1 108 GLU HB3  H 131.882   4.769   8.245 1.00 . A A . 108 GLU HB3  1 1 
       10 23201 1 1 108 GLU HG2  H 130.429   7.104   6.969 1.00 . A A . 108 GLU HG2  1 1 
       10 23202 1 1 108 GLU HG3  H 130.823   6.933   8.680 1.00 . A A . 108 GLU HG3  1 1 
       10 23203 1 1 108 GLU N    N 131.827   6.087   5.288 1.00 . A A . 108 GLU N    1 1 
       10 23204 1 1 108 GLU O    O 131.093   2.734   5.126 1.00 . A A . 108 GLU O    1 1 
       10 23205 1 1 108 GLU OE1  O 133.384   6.584   6.951 1.00 . A A . 108 GLU OE1  1 1 
       10 23206 1 1 108 GLU OE2  O 132.689   8.479   7.703 1.00 . A A . 108 GLU OE2  1 1 
       10 23207 1 1 109 ALA C    C 129.148   3.023   3.104 1.00 . A A . 109 ALA C    1 1 
       10 23208 1 1 109 ALA CA   C 128.582   3.419   4.467 1.00 . A A . 109 ALA CA   1 1 
       10 23209 1 1 109 ALA CB   C 127.264   4.170   4.288 1.00 . A A . 109 ALA CB   1 1 
       10 23210 1 1 109 ALA H    H 129.312   5.228   5.373 1.00 . A A . 109 ALA H    1 1 
       10 23211 1 1 109 ALA HA   H 128.419   2.535   5.065 1.00 . A A . 109 ALA HA   1 1 
       10 23212 1 1 109 ALA HB1  H 126.985   4.631   5.225 1.00 . A A . 109 ALA HB1  1 1 
       10 23213 1 1 109 ALA HB2  H 126.493   3.479   3.982 1.00 . A A . 109 ALA HB2  1 1 
       10 23214 1 1 109 ALA HB3  H 127.385   4.935   3.534 1.00 . A A . 109 ALA HB3  1 1 
       10 23215 1 1 109 ALA N    N 129.561   4.309   5.144 1.00 . A A . 109 ALA N    1 1 
       10 23216 1 1 109 ALA O    O 128.973   1.914   2.637 1.00 . A A . 109 ALA O    1 1 
       10 23217 1 1 110 ALA C    C 131.593   2.636   1.342 1.00 . A A . 110 ALA C    1 1 
       10 23218 1 1 110 ALA CA   C 130.446   3.624   1.150 1.00 . A A . 110 ALA CA   1 1 
       10 23219 1 1 110 ALA CB   C 130.978   4.914   0.521 1.00 . A A . 110 ALA CB   1 1 
       10 23220 1 1 110 ALA H    H 129.975   4.803   2.879 1.00 . A A . 110 ALA H    1 1 
       10 23221 1 1 110 ALA HA   H 129.699   3.188   0.505 1.00 . A A . 110 ALA HA   1 1 
       10 23222 1 1 110 ALA HB1  H 130.224   5.684   0.585 1.00 . A A . 110 ALA HB1  1 1 
       10 23223 1 1 110 ALA HB2  H 131.223   4.735  -0.515 1.00 . A A . 110 ALA HB2  1 1 
       10 23224 1 1 110 ALA HB3  H 131.864   5.233   1.051 1.00 . A A . 110 ALA HB3  1 1 
       10 23225 1 1 110 ALA N    N 129.843   3.927   2.474 1.00 . A A . 110 ALA N    1 1 
       10 23226 1 1 110 ALA O    O 131.831   1.780   0.513 1.00 . A A . 110 ALA O    1 1 
       10 23227 1 1 111 GLN C    C 132.871   0.369   2.477 1.00 . A A . 111 GLN C    1 1 
       10 23228 1 1 111 GLN CA   C 133.417   1.777   2.666 1.00 . A A . 111 GLN CA   1 1 
       10 23229 1 1 111 GLN CB   C 133.965   1.941   4.084 1.00 . A A . 111 GLN CB   1 1 
       10 23230 1 1 111 GLN CD   C 136.274   2.847   4.422 1.00 . A A . 111 GLN CD   1 1 
       10 23231 1 1 111 GLN CG   C 134.813   3.214   4.153 1.00 . A A . 111 GLN CG   1 1 
       10 23232 1 1 111 GLN H    H 132.094   3.420   3.102 1.00 . A A . 111 GLN H    1 1 
       10 23233 1 1 111 GLN HA   H 134.202   1.959   1.948 1.00 . A A . 111 GLN HA   1 1 
       10 23234 1 1 111 GLN HB2  H 133.144   2.013   4.781 1.00 . A A . 111 GLN HB2  1 1 
       10 23235 1 1 111 GLN HB3  H 134.576   1.087   4.335 1.00 . A A . 111 GLN HB3  1 1 
       10 23236 1 1 111 GLN HE21 H 136.337   1.462   3.001 1.00 . A A . 111 GLN HE21 1 1 
       10 23237 1 1 111 GLN HE22 H 137.779   1.677   3.869 1.00 . A A . 111 GLN HE22 1 1 
       10 23238 1 1 111 GLN HG2  H 134.741   3.745   3.213 1.00 . A A . 111 GLN HG2  1 1 
       10 23239 1 1 111 GLN HG3  H 134.449   3.842   4.950 1.00 . A A . 111 GLN HG3  1 1 
       10 23240 1 1 111 GLN N    N 132.302   2.732   2.436 1.00 . A A . 111 GLN N    1 1 
       10 23241 1 1 111 GLN NE2  N 136.844   1.918   3.704 1.00 . A A . 111 GLN NE2  1 1 
       10 23242 1 1 111 GLN O    O 133.411  -0.424   1.730 1.00 . A A . 111 GLN O    1 1 
       10 23243 1 1 111 GLN OE1  O 136.904   3.413   5.294 1.00 . A A . 111 GLN OE1  1 1 
       10 23244 1 1 112 LEU C    C 130.924  -1.469   1.437 1.00 . A A . 112 LEU C    1 1 
       10 23245 1 1 112 LEU CA   C 131.186  -1.291   2.929 1.00 . A A . 112 LEU CA   1 1 
       10 23246 1 1 112 LEU CB   C 129.870  -1.393   3.701 1.00 . A A . 112 LEU CB   1 1 
       10 23247 1 1 112 LEU CD1  C 130.614  -3.253   5.208 1.00 . A A . 112 LEU CD1  1 1 
       10 23248 1 1 112 LEU CD2  C 131.261  -0.892   5.711 1.00 . A A . 112 LEU CD2  1 1 
       10 23249 1 1 112 LEU CG   C 130.159  -1.791   5.149 1.00 . A A . 112 LEU CG   1 1 
       10 23250 1 1 112 LEU H    H 131.337   0.717   3.695 1.00 . A A . 112 LEU H    1 1 
       10 23251 1 1 112 LEU HA   H 131.876  -2.048   3.272 1.00 . A A . 112 LEU HA   1 1 
       10 23252 1 1 112 LEU HB2  H 129.368  -0.437   3.683 1.00 . A A . 112 LEU HB2  1 1 
       10 23253 1 1 112 LEU HB3  H 129.239  -2.139   3.243 1.00 . A A . 112 LEU HB3  1 1 
       10 23254 1 1 112 LEU HD11 H 130.253  -3.783   4.338 1.00 . A A . 112 LEU HD11 1 1 
       10 23255 1 1 112 LEU HD12 H 130.217  -3.713   6.099 1.00 . A A . 112 LEU HD12 1 1 
       10 23256 1 1 112 LEU HD13 H 131.694  -3.296   5.232 1.00 . A A . 112 LEU HD13 1 1 
       10 23257 1 1 112 LEU HD21 H 131.365  -1.070   6.771 1.00 . A A . 112 LEU HD21 1 1 
       10 23258 1 1 112 LEU HD22 H 131.002   0.142   5.544 1.00 . A A . 112 LEU HD22 1 1 
       10 23259 1 1 112 LEU HD23 H 132.194  -1.114   5.215 1.00 . A A . 112 LEU HD23 1 1 
       10 23260 1 1 112 LEU HG   H 129.262  -1.672   5.737 1.00 . A A . 112 LEU HG   1 1 
       10 23261 1 1 112 LEU N    N 131.778   0.058   3.118 1.00 . A A . 112 LEU N    1 1 
       10 23262 1 1 112 LEU O    O 131.175  -2.507   0.866 1.00 . A A . 112 LEU O    1 1 
       10 23263 1 1 113 ALA C    C 131.481  -0.925  -1.375 1.00 . A A . 113 ALA C    1 1 
       10 23264 1 1 113 ALA CA   C 130.184  -0.526  -0.665 1.00 . A A . 113 ALA CA   1 1 
       10 23265 1 1 113 ALA CB   C 129.714   0.835  -1.184 1.00 . A A . 113 ALA CB   1 1 
       10 23266 1 1 113 ALA H    H 130.264   0.395   1.277 1.00 . A A . 113 ALA H    1 1 
       10 23267 1 1 113 ALA HA   H 129.423  -1.267  -0.854 1.00 . A A . 113 ALA HA   1 1 
       10 23268 1 1 113 ALA HB1  H 130.568   1.481  -1.326 1.00 . A A . 113 ALA HB1  1 1 
       10 23269 1 1 113 ALA HB2  H 129.041   1.280  -0.467 1.00 . A A . 113 ALA HB2  1 1 
       10 23270 1 1 113 ALA HB3  H 129.202   0.703  -2.126 1.00 . A A . 113 ALA HB3  1 1 
       10 23271 1 1 113 ALA N    N 130.442  -0.441   0.797 1.00 . A A . 113 ALA N    1 1 
       10 23272 1 1 113 ALA O    O 131.465  -1.512  -2.438 1.00 . A A . 113 ALA O    1 1 
       10 23273 1 1 114 LEU C    C 134.100  -2.472  -1.372 1.00 . A A . 114 LEU C    1 1 
       10 23274 1 1 114 LEU CA   C 133.911  -0.958  -1.427 1.00 . A A . 114 LEU CA   1 1 
       10 23275 1 1 114 LEU CB   C 135.051  -0.272  -0.670 1.00 . A A . 114 LEU CB   1 1 
       10 23276 1 1 114 LEU CD1  C 136.601  -1.424  -2.256 1.00 . A A . 114 LEU CD1  1 1 
       10 23277 1 1 114 LEU CD2  C 135.894   0.934  -2.692 1.00 . A A . 114 LEU CD2  1 1 
       10 23278 1 1 114 LEU CG   C 136.247  -0.085  -1.605 1.00 . A A . 114 LEU CG   1 1 
       10 23279 1 1 114 LEU H    H 132.591  -0.135   0.069 1.00 . A A . 114 LEU H    1 1 
       10 23280 1 1 114 LEU HA   H 133.910  -0.630  -2.456 1.00 . A A . 114 LEU HA   1 1 
       10 23281 1 1 114 LEU HB2  H 134.717   0.692  -0.313 1.00 . A A . 114 LEU HB2  1 1 
       10 23282 1 1 114 LEU HB3  H 135.344  -0.884   0.169 1.00 . A A . 114 LEU HB3  1 1 
       10 23283 1 1 114 LEU HD11 H 135.871  -1.656  -3.018 1.00 . A A . 114 LEU HD11 1 1 
       10 23284 1 1 114 LEU HD12 H 136.598  -2.201  -1.506 1.00 . A A . 114 LEU HD12 1 1 
       10 23285 1 1 114 LEU HD13 H 137.581  -1.358  -2.704 1.00 . A A . 114 LEU HD13 1 1 
       10 23286 1 1 114 LEU HD21 H 135.115   1.590  -2.333 1.00 . A A . 114 LEU HD21 1 1 
       10 23287 1 1 114 LEU HD22 H 135.550   0.416  -3.575 1.00 . A A . 114 LEU HD22 1 1 
       10 23288 1 1 114 LEU HD23 H 136.770   1.517  -2.936 1.00 . A A . 114 LEU HD23 1 1 
       10 23289 1 1 114 LEU HG   H 137.094   0.271  -1.036 1.00 . A A . 114 LEU HG   1 1 
       10 23290 1 1 114 LEU N    N 132.606  -0.605  -0.790 1.00 . A A . 114 LEU N    1 1 
       10 23291 1 1 114 LEU O    O 134.265  -3.133  -2.389 1.00 . A A . 114 LEU O    1 1 
       10 23292 1 1 115 ARG C    C 133.153  -5.086  -1.093 1.00 . A A . 115 ARG C    1 1 
       10 23293 1 1 115 ARG CA   C 134.196  -4.517  -0.138 1.00 . A A . 115 ARG CA   1 1 
       10 23294 1 1 115 ARG CB   C 133.967  -5.015   1.295 1.00 . A A . 115 ARG CB   1 1 
       10 23295 1 1 115 ARG CD   C 135.395  -3.689   2.864 1.00 . A A . 115 ARG CD   1 1 
       10 23296 1 1 115 ARG CG   C 135.291  -4.990   2.066 1.00 . A A . 115 ARG CG   1 1 
       10 23297 1 1 115 ARG CZ   C 137.630  -2.968   2.269 1.00 . A A . 115 ARG CZ   1 1 
       10 23298 1 1 115 ARG H    H 133.894  -2.522   0.609 1.00 . A A . 115 ARG H    1 1 
       10 23299 1 1 115 ARG HA   H 135.183  -4.798  -0.476 1.00 . A A . 115 ARG HA   1 1 
       10 23300 1 1 115 ARG HB2  H 133.255  -4.373   1.791 1.00 . A A . 115 ARG HB2  1 1 
       10 23301 1 1 115 ARG HB3  H 133.588  -6.025   1.272 1.00 . A A . 115 ARG HB3  1 1 
       10 23302 1 1 115 ARG HD2  H 135.000  -2.874   2.276 1.00 . A A . 115 ARG HD2  1 1 
       10 23303 1 1 115 ARG HD3  H 134.828  -3.781   3.779 1.00 . A A . 115 ARG HD3  1 1 
       10 23304 1 1 115 ARG HE   H 137.158  -3.580   4.098 1.00 . A A . 115 ARG HE   1 1 
       10 23305 1 1 115 ARG HG2  H 135.326  -5.831   2.742 1.00 . A A . 115 ARG HG2  1 1 
       10 23306 1 1 115 ARG HG3  H 136.117  -5.053   1.375 1.00 . A A . 115 ARG HG3  1 1 
       10 23307 1 1 115 ARG HH11 H 136.228  -2.938   0.841 1.00 . A A . 115 ARG HH11 1 1 
       10 23308 1 1 115 ARG HH12 H 137.804  -2.410   0.354 1.00 . A A . 115 ARG HH12 1 1 
       10 23309 1 1 115 ARG HH21 H 139.222  -2.893   3.481 1.00 . A A . 115 ARG HH21 1 1 
       10 23310 1 1 115 ARG HH22 H 139.499  -2.385   1.849 1.00 . A A . 115 ARG HH22 1 1 
       10 23311 1 1 115 ARG N    N 134.049  -3.048  -0.203 1.00 . A A . 115 ARG N    1 1 
       10 23312 1 1 115 ARG NE   N 136.824  -3.419   3.191 1.00 . A A . 115 ARG NE   1 1 
       10 23313 1 1 115 ARG NH1  N 137.186  -2.755   1.061 1.00 . A A . 115 ARG NH1  1 1 
       10 23314 1 1 115 ARG NH2  N 138.881  -2.730   2.556 1.00 . A A . 115 ARG NH2  1 1 
       10 23315 1 1 115 ARG O    O 133.440  -5.914  -1.928 1.00 . A A . 115 ARG O    1 1 
       10 23316 1 1 116 VAL C    C 131.615  -5.028  -3.373 1.00 . A A . 116 VAL C    1 1 
       10 23317 1 1 116 VAL CA   C 130.945  -5.076  -2.004 1.00 . A A . 116 VAL CA   1 1 
       10 23318 1 1 116 VAL CB   C 129.721  -4.154  -1.965 1.00 . A A . 116 VAL CB   1 1 
       10 23319 1 1 116 VAL CG1  C 129.191  -3.916  -3.378 1.00 . A A . 116 VAL CG1  1 1 
       10 23320 1 1 116 VAL CG2  C 128.620  -4.790  -1.109 1.00 . A A . 116 VAL CG2  1 1 
       10 23321 1 1 116 VAL H    H 131.732  -3.879  -0.404 1.00 . A A . 116 VAL H    1 1 
       10 23322 1 1 116 VAL HA   H 130.661  -6.091  -1.767 1.00 . A A . 116 VAL HA   1 1 
       10 23323 1 1 116 VAL HB   H 130.009  -3.212  -1.533 1.00 . A A . 116 VAL HB   1 1 
       10 23324 1 1 116 VAL HG11 H 128.269  -3.357  -3.324 1.00 . A A . 116 VAL HG11 1 1 
       10 23325 1 1 116 VAL HG12 H 129.011  -4.865  -3.860 1.00 . A A . 116 VAL HG12 1 1 
       10 23326 1 1 116 VAL HG13 H 129.918  -3.354  -3.946 1.00 . A A . 116 VAL HG13 1 1 
       10 23327 1 1 116 VAL HG21 H 127.876  -5.235  -1.751 1.00 . A A . 116 VAL HG21 1 1 
       10 23328 1 1 116 VAL HG22 H 128.158  -4.031  -0.495 1.00 . A A . 116 VAL HG22 1 1 
       10 23329 1 1 116 VAL HG23 H 129.047  -5.550  -0.475 1.00 . A A . 116 VAL HG23 1 1 
       10 23330 1 1 116 VAL N    N 131.953  -4.592  -1.040 1.00 . A A . 116 VAL N    1 1 
       10 23331 1 1 116 VAL O    O 131.371  -5.845  -4.233 1.00 . A A . 116 VAL O    1 1 
       10 23332 1 1 117 GLY C    C 133.786  -5.398  -5.151 1.00 . A A . 117 GLY C    1 1 
       10 23333 1 1 117 GLY CA   C 133.221  -4.012  -4.857 1.00 . A A . 117 GLY CA   1 1 
       10 23334 1 1 117 GLY H    H 132.712  -3.457  -2.846 1.00 . A A . 117 GLY H    1 1 
       10 23335 1 1 117 GLY HA2  H 132.540  -3.713  -5.639 1.00 . A A . 117 GLY HA2  1 1 
       10 23336 1 1 117 GLY HA3  H 134.031  -3.302  -4.784 1.00 . A A . 117 GLY HA3  1 1 
       10 23337 1 1 117 GLY N    N 132.500  -4.087  -3.564 1.00 . A A . 117 GLY N    1 1 
       10 23338 1 1 117 GLY O    O 133.620  -5.944  -6.237 1.00 . A A . 117 GLY O    1 1 
       10 23339 1 1 118 ILE C    C 133.835  -8.217  -4.964 1.00 . A A . 118 ILE C    1 1 
       10 23340 1 1 118 ILE CA   C 134.979  -7.357  -4.447 1.00 . A A . 118 ILE CA   1 1 
       10 23341 1 1 118 ILE CB   C 135.634  -7.986  -3.198 1.00 . A A . 118 ILE CB   1 1 
       10 23342 1 1 118 ILE CD1  C 133.328  -8.397  -2.208 1.00 . A A . 118 ILE CD1  1 1 
       10 23343 1 1 118 ILE CG1  C 134.751  -7.897  -1.940 1.00 . A A . 118 ILE CG1  1 1 
       10 23344 1 1 118 ILE CG2  C 136.933  -7.239  -2.912 1.00 . A A . 118 ILE CG2  1 1 
       10 23345 1 1 118 ILE H    H 134.557  -5.564  -3.310 1.00 . A A . 118 ILE H    1 1 
       10 23346 1 1 118 ILE HA   H 135.723  -7.280  -5.229 1.00 . A A . 118 ILE HA   1 1 
       10 23347 1 1 118 ILE HB   H 135.863  -9.023  -3.405 1.00 . A A . 118 ILE HB   1 1 
       10 23348 1 1 118 ILE HD11 H 132.718  -7.587  -2.571 1.00 . A A . 118 ILE HD11 1 1 
       10 23349 1 1 118 ILE HD12 H 132.903  -8.773  -1.290 1.00 . A A . 118 ILE HD12 1 1 
       10 23350 1 1 118 ILE HD13 H 133.352  -9.187  -2.938 1.00 . A A . 118 ILE HD13 1 1 
       10 23351 1 1 118 ILE HG12 H 135.192  -8.507  -1.165 1.00 . A A . 118 ILE HG12 1 1 
       10 23352 1 1 118 ILE HG13 H 134.721  -6.878  -1.603 1.00 . A A . 118 ILE HG13 1 1 
       10 23353 1 1 118 ILE HG21 H 137.474  -7.744  -2.127 1.00 . A A . 118 ILE HG21 1 1 
       10 23354 1 1 118 ILE HG22 H 136.704  -6.229  -2.600 1.00 . A A . 118 ILE HG22 1 1 
       10 23355 1 1 118 ILE HG23 H 137.536  -7.210  -3.807 1.00 . A A . 118 ILE HG23 1 1 
       10 23356 1 1 118 ILE N    N 134.440  -5.999  -4.185 1.00 . A A . 118 ILE N    1 1 
       10 23357 1 1 118 ILE O    O 134.029  -9.104  -5.771 1.00 . A A . 118 ILE O    1 1 
       10 23358 1 1 119 ALA C    C 131.268  -8.384  -6.500 1.00 . A A . 119 ALA C    1 1 
       10 23359 1 1 119 ALA CA   C 131.489  -8.740  -5.034 1.00 . A A . 119 ALA CA   1 1 
       10 23360 1 1 119 ALA CB   C 130.232  -8.448  -4.214 1.00 . A A . 119 ALA CB   1 1 
       10 23361 1 1 119 ALA H    H 132.480  -7.222  -3.888 1.00 . A A . 119 ALA H    1 1 
       10 23362 1 1 119 ALA HA   H 131.729  -9.786  -4.961 1.00 . A A . 119 ALA HA   1 1 
       10 23363 1 1 119 ALA HB1  H 130.365  -7.537  -3.655 1.00 . A A . 119 ALA HB1  1 1 
       10 23364 1 1 119 ALA HB2  H 130.060  -9.265  -3.533 1.00 . A A . 119 ALA HB2  1 1 
       10 23365 1 1 119 ALA HB3  H 129.384  -8.348  -4.873 1.00 . A A . 119 ALA HB3  1 1 
       10 23366 1 1 119 ALA N    N 132.630  -7.947  -4.531 1.00 . A A . 119 ALA N    1 1 
       10 23367 1 1 119 ALA O    O 130.833  -9.200  -7.282 1.00 . A A . 119 ALA O    1 1 
       10 23368 1 1 120 VAL C    C 132.091  -7.980  -9.108 1.00 . A A . 120 VAL C    1 1 
       10 23369 1 1 120 VAL CA   C 131.418  -6.862  -8.345 1.00 . A A . 120 VAL CA   1 1 
       10 23370 1 1 120 VAL CB   C 132.072  -5.524  -8.674 1.00 . A A . 120 VAL CB   1 1 
       10 23371 1 1 120 VAL CG1  C 131.926  -5.242 -10.168 1.00 . A A . 120 VAL CG1  1 1 
       10 23372 1 1 120 VAL CG2  C 131.385  -4.420  -7.873 1.00 . A A . 120 VAL CG2  1 1 
       10 23373 1 1 120 VAL H    H 131.982  -6.533  -6.288 1.00 . A A . 120 VAL H    1 1 
       10 23374 1 1 120 VAL HA   H 130.374  -6.838  -8.593 1.00 . A A . 120 VAL HA   1 1 
       10 23375 1 1 120 VAL HB   H 133.114  -5.562  -8.414 1.00 . A A . 120 VAL HB   1 1 
       10 23376 1 1 120 VAL HG11 H 131.977  -4.177 -10.339 1.00 . A A . 120 VAL HG11 1 1 
       10 23377 1 1 120 VAL HG12 H 130.974  -5.617 -10.513 1.00 . A A . 120 VAL HG12 1 1 
       10 23378 1 1 120 VAL HG13 H 132.723  -5.733 -10.706 1.00 . A A . 120 VAL HG13 1 1 
       10 23379 1 1 120 VAL HG21 H 131.180  -4.778  -6.876 1.00 . A A . 120 VAL HG21 1 1 
       10 23380 1 1 120 VAL HG22 H 130.458  -4.148  -8.355 1.00 . A A . 120 VAL HG22 1 1 
       10 23381 1 1 120 VAL HG23 H 132.031  -3.557  -7.820 1.00 . A A . 120 VAL HG23 1 1 
       10 23382 1 1 120 VAL N    N 131.600  -7.188  -6.908 1.00 . A A . 120 VAL N    1 1 
       10 23383 1 1 120 VAL O    O 131.571  -8.498 -10.076 1.00 . A A . 120 VAL O    1 1 
       10 23384 1 1 121 ALA C    C 133.299 -10.828  -8.656 1.00 . A A . 121 ALA C    1 1 
       10 23385 1 1 121 ALA CA   C 133.895  -9.558  -9.273 1.00 . A A . 121 ALA CA   1 1 
       10 23386 1 1 121 ALA CB   C 135.399  -9.501  -8.996 1.00 . A A . 121 ALA CB   1 1 
       10 23387 1 1 121 ALA H    H 133.591  -8.006  -7.810 1.00 . A A . 121 ALA H    1 1 
       10 23388 1 1 121 ALA HA   H 133.711  -9.544 -10.338 1.00 . A A . 121 ALA HA   1 1 
       10 23389 1 1 121 ALA HB1  H 135.878  -8.877  -9.736 1.00 . A A . 121 ALA HB1  1 1 
       10 23390 1 1 121 ALA HB2  H 135.812 -10.497  -9.043 1.00 . A A . 121 ALA HB2  1 1 
       10 23391 1 1 121 ALA HB3  H 135.569  -9.087  -8.013 1.00 . A A . 121 ALA HB3  1 1 
       10 23392 1 1 121 ALA N    N 133.218  -8.408  -8.627 1.00 . A A . 121 ALA N    1 1 
       10 23393 1 1 121 ALA O    O 133.415 -11.915  -9.186 1.00 . A A . 121 ALA O    1 1 
       10 23394 1 1 122 LYS C    C 130.617 -11.470  -6.363 1.00 . A A . 122 LYS C    1 1 
       10 23395 1 1 122 LYS CA   C 132.043 -11.836  -6.811 1.00 . A A . 122 LYS CA   1 1 
       10 23396 1 1 122 LYS CB   C 132.892 -12.198  -5.590 1.00 . A A . 122 LYS CB   1 1 
       10 23397 1 1 122 LYS CD   C 133.585 -14.550  -6.082 1.00 . A A . 122 LYS CD   1 1 
       10 23398 1 1 122 LYS CE   C 134.280 -15.265  -7.242 1.00 . A A . 122 LYS CE   1 1 
       10 23399 1 1 122 LYS CG   C 134.054 -13.094  -6.025 1.00 . A A . 122 LYS CG   1 1 
       10 23400 1 1 122 LYS H    H 132.592  -9.777  -7.125 1.00 . A A . 122 LYS H    1 1 
       10 23401 1 1 122 LYS HA   H 132.000 -12.682  -7.482 1.00 . A A . 122 LYS HA   1 1 
       10 23402 1 1 122 LYS HB2  H 133.283 -11.296  -5.144 1.00 . A A . 122 LYS HB2  1 1 
       10 23403 1 1 122 LYS HB3  H 132.284 -12.724  -4.870 1.00 . A A . 122 LYS HB3  1 1 
       10 23404 1 1 122 LYS HD2  H 133.832 -15.043  -5.153 1.00 . A A . 122 LYS HD2  1 1 
       10 23405 1 1 122 LYS HD3  H 132.517 -14.579  -6.233 1.00 . A A . 122 LYS HD3  1 1 
       10 23406 1 1 122 LYS HE2  H 133.840 -14.949  -8.176 1.00 . A A . 122 LYS HE2  1 1 
       10 23407 1 1 122 LYS HE3  H 135.332 -15.019  -7.238 1.00 . A A . 122 LYS HE3  1 1 
       10 23408 1 1 122 LYS HG2  H 134.399 -12.786  -7.001 1.00 . A A . 122 LYS HG2  1 1 
       10 23409 1 1 122 LYS HG3  H 134.861 -13.006  -5.314 1.00 . A A . 122 LYS HG3  1 1 
       10 23410 1 1 122 LYS HZ1  H 133.112 -16.959  -6.923 1.00 . A A . 122 LYS HZ1  1 1 
       10 23411 1 1 122 LYS HZ2  H 134.680 -17.068  -6.279 1.00 . A A . 122 LYS HZ2  1 1 
       10 23412 1 1 122 LYS HZ3  H 134.435 -17.216  -7.953 1.00 . A A . 122 LYS HZ3  1 1 
       10 23413 1 1 122 LYS N    N 132.662 -10.675  -7.519 1.00 . A A . 122 LYS N    1 1 
       10 23414 1 1 122 LYS NZ   N 134.114 -16.738  -7.088 1.00 . A A . 122 LYS NZ   1 1 
       10 23415 1 1 122 LYS O    O 130.269 -11.619  -5.209 1.00 . A A . 122 LYS O    1 1 
       10 23416 1 1 123 SER C    C 127.813 -11.546  -5.894 1.00 . A A . 123 SER C    1 1 
       10 23417 1 1 123 SER CA   C 128.419 -10.542  -6.867 1.00 . A A . 123 SER CA   1 1 
       10 23418 1 1 123 SER CB   C 127.544 -10.458  -8.116 1.00 . A A . 123 SER CB   1 1 
       10 23419 1 1 123 SER H    H 130.118 -10.818  -8.171 1.00 . A A . 123 SER H    1 1 
       10 23420 1 1 123 SER HA   H 128.453  -9.580  -6.391 1.00 . A A . 123 SER HA   1 1 
       10 23421 1 1 123 SER HB2  H 127.027 -11.391  -8.260 1.00 . A A . 123 SER HB2  1 1 
       10 23422 1 1 123 SER HB3  H 126.819  -9.663  -7.991 1.00 . A A . 123 SER HB3  1 1 
       10 23423 1 1 123 SER HG   H 128.024  -9.412  -9.685 1.00 . A A . 123 SER HG   1 1 
       10 23424 1 1 123 SER N    N 129.807 -10.957  -7.252 1.00 . A A . 123 SER N    1 1 
       10 23425 1 1 123 SER O    O 126.813 -11.282  -5.257 1.00 . A A . 123 SER O    1 1 
       10 23426 1 1 123 SER OG   O 128.363 -10.196  -9.248 1.00 . A A . 123 SER OG   1 1 
       10 23427 1 1 124 ASP C    C 128.981 -14.634  -4.371 1.00 . A A . 124 ASP C    1 1 
       10 23428 1 1 124 ASP CA   C 127.860 -13.697  -4.820 1.00 . A A . 124 ASP CA   1 1 
       10 23429 1 1 124 ASP CB   C 126.753 -14.495  -5.513 1.00 . A A . 124 ASP CB   1 1 
       10 23430 1 1 124 ASP CG   C 127.375 -15.515  -6.468 1.00 . A A . 124 ASP CG   1 1 
       10 23431 1 1 124 ASP H    H 129.219 -12.874  -6.281 1.00 . A A . 124 ASP H    1 1 
       10 23432 1 1 124 ASP HA   H 127.451 -13.193  -3.957 1.00 . A A . 124 ASP HA   1 1 
       10 23433 1 1 124 ASP HB2  H 126.161 -15.009  -4.768 1.00 . A A . 124 ASP HB2  1 1 
       10 23434 1 1 124 ASP HB3  H 126.120 -13.821  -6.071 1.00 . A A . 124 ASP HB3  1 1 
       10 23435 1 1 124 ASP N    N 128.408 -12.687  -5.765 1.00 . A A . 124 ASP N    1 1 
       10 23436 1 1 124 ASP O    O 128.896 -15.837  -4.518 1.00 . A A . 124 ASP O    1 1 
       10 23437 1 1 124 ASP OD1  O 127.950 -15.096  -7.459 1.00 . A A . 124 ASP OD1  1 1 
       10 23438 1 1 124 ASP OD2  O 127.264 -16.699  -6.194 1.00 . A A . 124 ASP OD2  1 1 
       10 23439 1 1 125 GLY C    C 131.959 -14.251  -2.268 1.00 . A A . 125 GLY C    1 1 
       10 23440 1 1 125 GLY CA   C 131.159 -14.958  -3.366 1.00 . A A . 125 GLY CA   1 1 
       10 23441 1 1 125 GLY H    H 130.088 -13.118  -3.711 1.00 . A A . 125 GLY H    1 1 
       10 23442 1 1 125 GLY HA2  H 130.760 -15.885  -2.979 1.00 . A A . 125 GLY HA2  1 1 
       10 23443 1 1 125 GLY HA3  H 131.810 -15.169  -4.200 1.00 . A A . 125 GLY HA3  1 1 
       10 23444 1 1 125 GLY N    N 130.036 -14.092  -3.822 1.00 . A A . 125 GLY N    1 1 
       10 23445 1 1 125 GLY O    O 132.469 -14.881  -1.363 1.00 . A A . 125 GLY O    1 1 
       10 23446 1 1 126 ASN C    C 131.949 -11.280  -0.508 1.00 . A A . 126 ASN C    1 1 
       10 23447 1 1 126 ASN CA   C 132.864 -12.227  -1.293 1.00 . A A . 126 ASN CA   1 1 
       10 23448 1 1 126 ASN CB   C 133.996 -11.442  -1.957 1.00 . A A . 126 ASN CB   1 1 
       10 23449 1 1 126 ASN CG   C 135.263 -12.299  -1.984 1.00 . A A . 126 ASN CG   1 1 
       10 23450 1 1 126 ASN H    H 131.674 -12.455  -3.077 1.00 . A A . 126 ASN H    1 1 
       10 23451 1 1 126 ASN HA   H 133.289 -12.942  -0.613 1.00 . A A . 126 ASN HA   1 1 
       10 23452 1 1 126 ASN HB2  H 133.713 -11.190  -2.967 1.00 . A A . 126 ASN HB2  1 1 
       10 23453 1 1 126 ASN HB3  H 134.188 -10.542  -1.396 1.00 . A A . 126 ASN HB3  1 1 
       10 23454 1 1 126 ASN HD21 H 134.281 -13.992  -2.323 1.00 . A A . 126 ASN HD21 1 1 
       10 23455 1 1 126 ASN HD22 H 135.968 -14.142  -2.208 1.00 . A A . 126 ASN HD22 1 1 
       10 23456 1 1 126 ASN N    N 132.084 -12.951  -2.338 1.00 . A A . 126 ASN N    1 1 
       10 23457 1 1 126 ASN ND2  N 135.163 -13.584  -2.189 1.00 . A A . 126 ASN ND2  1 1 
       10 23458 1 1 126 ASN O    O 130.751 -11.250  -0.710 1.00 . A A . 126 ASN O    1 1 
       10 23459 1 1 126 ASN OD1  O 136.356 -11.795  -1.817 1.00 . A A . 126 ASN OD1  1 1 
       10 23460 1 1 127 PHE C    C 131.184 -10.332   2.466 1.00 . A A . 127 PHE C    1 1 
       10 23461 1 1 127 PHE CA   C 131.690  -9.590   1.231 1.00 . A A . 127 PHE CA   1 1 
       10 23462 1 1 127 PHE CB   C 130.494  -9.064   0.434 1.00 . A A . 127 PHE CB   1 1 
       10 23463 1 1 127 PHE CD1  C 130.994  -6.623   0.752 1.00 . A A . 127 PHE CD1  1 1 
       10 23464 1 1 127 PHE CD2  C 128.935  -7.507   1.671 1.00 . A A . 127 PHE CD2  1 1 
       10 23465 1 1 127 PHE CE1  C 130.672  -5.355   1.247 1.00 . A A . 127 PHE CE1  1 1 
       10 23466 1 1 127 PHE CE2  C 128.613  -6.236   2.167 1.00 . A A . 127 PHE CE2  1 1 
       10 23467 1 1 127 PHE CG   C 130.128  -7.698   0.962 1.00 . A A . 127 PHE CG   1 1 
       10 23468 1 1 127 PHE CZ   C 129.483  -5.161   1.955 1.00 . A A . 127 PHE CZ   1 1 
       10 23469 1 1 127 PHE H    H 133.476 -10.585   0.551 1.00 . A A . 127 PHE H    1 1 
       10 23470 1 1 127 PHE HA   H 132.303  -8.757   1.545 1.00 . A A . 127 PHE HA   1 1 
       10 23471 1 1 127 PHE HB2  H 130.758  -8.992  -0.611 1.00 . A A . 127 PHE HB2  1 1 
       10 23472 1 1 127 PHE HB3  H 129.655  -9.733   0.553 1.00 . A A . 127 PHE HB3  1 1 
       10 23473 1 1 127 PHE HD1  H 131.911  -6.773   0.204 1.00 . A A . 127 PHE HD1  1 1 
       10 23474 1 1 127 PHE HD2  H 128.266  -8.337   1.836 1.00 . A A . 127 PHE HD2  1 1 
       10 23475 1 1 127 PHE HE1  H 131.341  -4.528   1.085 1.00 . A A . 127 PHE HE1  1 1 
       10 23476 1 1 127 PHE HE2  H 127.695  -6.085   2.713 1.00 . A A . 127 PHE HE2  1 1 
       10 23477 1 1 127 PHE HZ   H 129.236  -4.182   2.336 1.00 . A A . 127 PHE HZ   1 1 
       10 23478 1 1 127 PHE N    N 132.509 -10.525   0.401 1.00 . A A . 127 PHE N    1 1 
       10 23479 1 1 127 PHE O    O 131.278 -11.539   2.553 1.00 . A A . 127 PHE O    1 1 
       10 23480 1 1 128 ASP C    C 131.326 -10.724   5.513 1.00 . A A . 128 ASP C    1 1 
       10 23481 1 1 128 ASP CA   C 130.142 -10.294   4.645 1.00 . A A . 128 ASP CA   1 1 
       10 23482 1 1 128 ASP CB   C 129.324 -11.520   4.236 1.00 . A A . 128 ASP CB   1 1 
       10 23483 1 1 128 ASP CG   C 128.591 -11.229   2.925 1.00 . A A . 128 ASP CG   1 1 
       10 23484 1 1 128 ASP H    H 130.583  -8.653   3.336 1.00 . A A . 128 ASP H    1 1 
       10 23485 1 1 128 ASP HA   H 129.517  -9.610   5.202 1.00 . A A . 128 ASP HA   1 1 
       10 23486 1 1 128 ASP HB2  H 129.983 -12.363   4.097 1.00 . A A . 128 ASP HB2  1 1 
       10 23487 1 1 128 ASP HB3  H 128.604 -11.747   5.005 1.00 . A A . 128 ASP HB3  1 1 
       10 23488 1 1 128 ASP N    N 130.650  -9.623   3.422 1.00 . A A . 128 ASP N    1 1 
       10 23489 1 1 128 ASP O    O 131.156 -11.301   6.566 1.00 . A A . 128 ASP O    1 1 
       10 23490 1 1 128 ASP OD1  O 127.822 -10.283   2.897 1.00 . A A . 128 ASP OD1  1 1 
       10 23491 1 1 128 ASP OD2  O 128.811 -11.957   1.972 1.00 . A A . 128 ASP OD2  1 1 
       10 23492 1 1 129 ASP C    C 134.341  -9.596   6.530 1.00 . A A . 129 ASP C    1 1 
       10 23493 1 1 129 ASP CA   C 133.718 -10.838   5.890 1.00 . A A . 129 ASP CA   1 1 
       10 23494 1 1 129 ASP CB   C 134.748 -11.516   4.985 1.00 . A A . 129 ASP CB   1 1 
       10 23495 1 1 129 ASP CG   C 134.248 -12.909   4.596 1.00 . A A . 129 ASP CG   1 1 
       10 23496 1 1 129 ASP H    H 132.647  -9.971   4.230 1.00 . A A . 129 ASP H    1 1 
       10 23497 1 1 129 ASP HA   H 133.414 -11.525   6.668 1.00 . A A . 129 ASP HA   1 1 
       10 23498 1 1 129 ASP HB2  H 134.890 -10.922   4.093 1.00 . A A . 129 ASP HB2  1 1 
       10 23499 1 1 129 ASP HB3  H 135.686 -11.607   5.511 1.00 . A A . 129 ASP HB3  1 1 
       10 23500 1 1 129 ASP N    N 132.528 -10.443   5.083 1.00 . A A . 129 ASP N    1 1 
       10 23501 1 1 129 ASP O    O 134.712  -9.605   7.687 1.00 . A A . 129 ASP O    1 1 
       10 23502 1 1 129 ASP OD1  O 133.988 -13.695   5.492 1.00 . A A . 129 ASP OD1  1 1 
       10 23503 1 1 129 ASP OD2  O 134.134 -13.166   3.409 1.00 . A A . 129 ASP OD2  1 1 
       10 23504 1 1 130 ASP C    C 133.926  -6.520   7.084 1.00 . A A . 130 ASP C    1 1 
       10 23505 1 1 130 ASP CA   C 135.036  -7.287   6.377 1.00 . A A . 130 ASP CA   1 1 
       10 23506 1 1 130 ASP CB   C 135.633  -6.426   5.264 1.00 . A A . 130 ASP CB   1 1 
       10 23507 1 1 130 ASP CG   C 136.824  -5.637   5.811 1.00 . A A . 130 ASP CG   1 1 
       10 23508 1 1 130 ASP H    H 134.135  -8.525   4.868 1.00 . A A . 130 ASP H    1 1 
       10 23509 1 1 130 ASP HA   H 135.806  -7.550   7.088 1.00 . A A . 130 ASP HA   1 1 
       10 23510 1 1 130 ASP HB2  H 135.961  -7.062   4.456 1.00 . A A . 130 ASP HB2  1 1 
       10 23511 1 1 130 ASP HB3  H 134.884  -5.738   4.902 1.00 . A A . 130 ASP HB3  1 1 
       10 23512 1 1 130 ASP N    N 134.450  -8.523   5.796 1.00 . A A . 130 ASP N    1 1 
       10 23513 1 1 130 ASP O    O 134.170  -5.675   7.921 1.00 . A A . 130 ASP O    1 1 
       10 23514 1 1 130 ASP OD1  O 137.787  -6.265   6.221 1.00 . A A . 130 ASP OD1  1 1 
       10 23515 1 1 130 ASP OD2  O 136.753  -4.419   5.811 1.00 . A A . 130 ASP OD2  1 1 
       10 23516 1 1 131 GLU C    C 131.721  -6.156   8.901 1.00 . A A . 131 GLU C    1 1 
       10 23517 1 1 131 GLU CA   C 131.560  -6.118   7.382 1.00 . A A . 131 GLU CA   1 1 
       10 23518 1 1 131 GLU CB   C 130.256  -6.818   6.987 1.00 . A A . 131 GLU CB   1 1 
       10 23519 1 1 131 GLU CD   C 131.272  -6.586   4.706 1.00 . A A . 131 GLU CD   1 1 
       10 23520 1 1 131 GLU CG   C 129.964  -6.584   5.500 1.00 . A A . 131 GLU CG   1 1 
       10 23521 1 1 131 GLU H    H 132.535  -7.499   6.066 1.00 . A A . 131 GLU H    1 1 
       10 23522 1 1 131 GLU HA   H 131.534  -5.093   7.049 1.00 . A A . 131 GLU HA   1 1 
       10 23523 1 1 131 GLU HB2  H 130.349  -7.878   7.171 1.00 . A A . 131 GLU HB2  1 1 
       10 23524 1 1 131 GLU HB3  H 129.443  -6.422   7.577 1.00 . A A . 131 GLU HB3  1 1 
       10 23525 1 1 131 GLU HG2  H 129.322  -7.372   5.134 1.00 . A A . 131 GLU HG2  1 1 
       10 23526 1 1 131 GLU HG3  H 129.472  -5.633   5.375 1.00 . A A . 131 GLU HG3  1 1 
       10 23527 1 1 131 GLU N    N 132.703  -6.816   6.746 1.00 . A A . 131 GLU N    1 1 
       10 23528 1 1 131 GLU O    O 131.252  -5.287   9.594 1.00 . A A . 131 GLU O    1 1 
       10 23529 1 1 131 GLU OE1  O 131.706  -7.658   4.319 1.00 . A A . 131 GLU OE1  1 1 
       10 23530 1 1 131 GLU OE2  O 131.818  -5.515   4.500 1.00 . A A . 131 GLU OE2  1 1 
       10 23531 1 1 132 LYS C    C 133.556  -6.143  11.342 1.00 . A A . 132 LYS C    1 1 
       10 23532 1 1 132 LYS CA   C 132.570  -7.225  10.905 1.00 . A A . 132 LYS CA   1 1 
       10 23533 1 1 132 LYS CB   C 133.109  -8.602  11.282 1.00 . A A . 132 LYS CB   1 1 
       10 23534 1 1 132 LYS CD   C 132.062 -10.875  11.248 1.00 . A A . 132 LYS CD   1 1 
       10 23535 1 1 132 LYS CE   C 133.305 -11.374  11.980 1.00 . A A . 132 LYS CE   1 1 
       10 23536 1 1 132 LYS CG   C 132.429  -9.653  10.406 1.00 . A A . 132 LYS CG   1 1 
       10 23537 1 1 132 LYS H    H 132.761  -7.849   8.848 1.00 . A A . 132 LYS H    1 1 
       10 23538 1 1 132 LYS HA   H 131.621  -7.064  11.395 1.00 . A A . 132 LYS HA   1 1 
       10 23539 1 1 132 LYS HB2  H 134.178  -8.629  11.120 1.00 . A A . 132 LYS HB2  1 1 
       10 23540 1 1 132 LYS HB3  H 132.894  -8.803  12.320 1.00 . A A . 132 LYS HB3  1 1 
       10 23541 1 1 132 LYS HD2  H 131.303 -10.603  11.966 1.00 . A A . 132 LYS HD2  1 1 
       10 23542 1 1 132 LYS HD3  H 131.688 -11.657  10.605 1.00 . A A . 132 LYS HD3  1 1 
       10 23543 1 1 132 LYS HE2  H 134.182 -11.140  11.395 1.00 . A A . 132 LYS HE2  1 1 
       10 23544 1 1 132 LYS HE3  H 133.373 -10.888  12.941 1.00 . A A . 132 LYS HE3  1 1 
       10 23545 1 1 132 LYS HG2  H 131.536  -9.231   9.977 1.00 . A A . 132 LYS HG2  1 1 
       10 23546 1 1 132 LYS HG3  H 133.099  -9.950   9.617 1.00 . A A . 132 LYS HG3  1 1 
       10 23547 1 1 132 LYS HZ1  H 132.528 -13.058  12.927 1.00 . A A . 132 LYS HZ1  1 1 
       10 23548 1 1 132 LYS HZ2  H 134.147 -13.222  12.437 1.00 . A A . 132 LYS HZ2  1 1 
       10 23549 1 1 132 LYS HZ3  H 132.897 -13.295  11.288 1.00 . A A . 132 LYS HZ3  1 1 
       10 23550 1 1 132 LYS N    N 132.384  -7.153   9.425 1.00 . A A . 132 LYS N    1 1 
       10 23551 1 1 132 LYS NZ   N 133.212 -12.848  12.173 1.00 . A A . 132 LYS NZ   1 1 
       10 23552 1 1 132 LYS O    O 133.315  -5.411  12.280 1.00 . A A . 132 LYS O    1 1 
       10 23553 1 1 133 SER C    C 135.119  -3.638  10.470 1.00 . A A . 133 SER C    1 1 
       10 23554 1 1 133 SER CA   C 135.637  -4.962  11.025 1.00 . A A . 133 SER CA   1 1 
       10 23555 1 1 133 SER CB   C 137.000  -5.283  10.411 1.00 . A A . 133 SER CB   1 1 
       10 23556 1 1 133 SER H    H 134.832  -6.607   9.893 1.00 . A A . 133 SER H    1 1 
       10 23557 1 1 133 SER HA   H 135.722  -4.900  12.100 1.00 . A A . 133 SER HA   1 1 
       10 23558 1 1 133 SER HB2  H 136.864  -5.791   9.471 1.00 . A A . 133 SER HB2  1 1 
       10 23559 1 1 133 SER HB3  H 137.544  -4.362  10.245 1.00 . A A . 133 SER HB3  1 1 
       10 23560 1 1 133 SER HG   H 138.132  -5.571  11.968 1.00 . A A . 133 SER HG   1 1 
       10 23561 1 1 133 SER N    N 134.658  -6.019  10.657 1.00 . A A . 133 SER N    1 1 
       10 23562 1 1 133 SER O    O 135.347  -2.576  11.021 1.00 . A A . 133 SER O    1 1 
       10 23563 1 1 133 SER OG   O 137.728  -6.125  11.296 1.00 . A A . 133 SER OG   1 1 
       10 23564 1 1 134 ALA C    C 132.761  -1.912   9.701 1.00 . A A . 134 ALA C    1 1 
       10 23565 1 1 134 ALA CA   C 133.841  -2.471   8.775 1.00 . A A . 134 ALA CA   1 1 
       10 23566 1 1 134 ALA CB   C 133.235  -2.806   7.413 1.00 . A A . 134 ALA CB   1 1 
       10 23567 1 1 134 ALA H    H 134.224  -4.574   8.968 1.00 . A A . 134 ALA H    1 1 
       10 23568 1 1 134 ALA HA   H 134.625  -1.740   8.652 1.00 . A A . 134 ALA HA   1 1 
       10 23569 1 1 134 ALA HB1  H 133.704  -3.695   7.019 1.00 . A A . 134 ALA HB1  1 1 
       10 23570 1 1 134 ALA HB2  H 133.402  -1.983   6.736 1.00 . A A . 134 ALA HB2  1 1 
       10 23571 1 1 134 ALA HB3  H 132.174  -2.977   7.521 1.00 . A A . 134 ALA HB3  1 1 
       10 23572 1 1 134 ALA N    N 134.402  -3.705   9.381 1.00 . A A . 134 ALA N    1 1 
       10 23573 1 1 134 ALA O    O 132.809  -0.765  10.098 1.00 . A A . 134 ALA O    1 1 
       10 23574 1 1 135 VAL C    C 131.411  -1.665  12.238 1.00 . A A . 135 VAL C    1 1 
       10 23575 1 1 135 VAL CA   C 130.735  -2.202  10.979 1.00 . A A . 135 VAL CA   1 1 
       10 23576 1 1 135 VAL CB   C 129.748  -3.315  11.342 1.00 . A A . 135 VAL CB   1 1 
       10 23577 1 1 135 VAL CG1  C 128.904  -3.669  10.111 1.00 . A A . 135 VAL CG1  1 1 
       10 23578 1 1 135 VAL CG2  C 130.511  -4.551  11.823 1.00 . A A . 135 VAL CG2  1 1 
       10 23579 1 1 135 VAL H    H 131.768  -3.639   9.748 1.00 . A A . 135 VAL H    1 1 
       10 23580 1 1 135 VAL HA   H 130.203  -1.403  10.492 1.00 . A A . 135 VAL HA   1 1 
       10 23581 1 1 135 VAL HB   H 129.098  -2.964  12.129 1.00 . A A . 135 VAL HB   1 1 
       10 23582 1 1 135 VAL HG11 H 127.857  -3.637  10.373 1.00 . A A . 135 VAL HG11 1 1 
       10 23583 1 1 135 VAL HG12 H 129.159  -4.660   9.769 1.00 . A A . 135 VAL HG12 1 1 
       10 23584 1 1 135 VAL HG13 H 129.098  -2.957   9.322 1.00 . A A . 135 VAL HG13 1 1 
       10 23585 1 1 135 VAL HG21 H 131.542  -4.478  11.520 1.00 . A A . 135 VAL HG21 1 1 
       10 23586 1 1 135 VAL HG22 H 130.068  -5.438  11.394 1.00 . A A . 135 VAL HG22 1 1 
       10 23587 1 1 135 VAL HG23 H 130.457  -4.611  12.896 1.00 . A A . 135 VAL HG23 1 1 
       10 23588 1 1 135 VAL N    N 131.791  -2.712  10.065 1.00 . A A . 135 VAL N    1 1 
       10 23589 1 1 135 VAL O    O 130.975  -0.702  12.830 1.00 . A A . 135 VAL O    1 1 
       10 23590 1 1 136 ARG C    C 133.455  -0.283  13.694 1.00 . A A . 136 ARG C    1 1 
       10 23591 1 1 136 ARG CA   C 133.209  -1.783  13.850 1.00 . A A . 136 ARG CA   1 1 
       10 23592 1 1 136 ARG CB   C 134.553  -2.513  13.957 1.00 . A A . 136 ARG CB   1 1 
       10 23593 1 1 136 ARG CD   C 135.516  -3.622  16.007 1.00 . A A . 136 ARG CD   1 1 
       10 23594 1 1 136 ARG CG   C 135.178  -2.279  15.342 1.00 . A A . 136 ARG CG   1 1 
       10 23595 1 1 136 ARG CZ   C 137.787  -4.033  15.271 1.00 . A A . 136 ARG CZ   1 1 
       10 23596 1 1 136 ARG H    H 132.837  -3.042  12.144 1.00 . A A . 136 ARG H    1 1 
       10 23597 1 1 136 ARG HA   H 132.616  -1.968  14.731 1.00 . A A . 136 ARG HA   1 1 
       10 23598 1 1 136 ARG HB2  H 134.397  -3.568  13.799 1.00 . A A . 136 ARG HB2  1 1 
       10 23599 1 1 136 ARG HB3  H 135.222  -2.135  13.199 1.00 . A A . 136 ARG HB3  1 1 
       10 23600 1 1 136 ARG HD2  H 134.997  -3.700  16.950 1.00 . A A . 136 ARG HD2  1 1 
       10 23601 1 1 136 ARG HD3  H 135.215  -4.437  15.365 1.00 . A A . 136 ARG HD3  1 1 
       10 23602 1 1 136 ARG HE   H 137.349  -3.497  17.132 1.00 . A A . 136 ARG HE   1 1 
       10 23603 1 1 136 ARG HG2  H 136.083  -1.700  15.229 1.00 . A A . 136 ARG HG2  1 1 
       10 23604 1 1 136 ARG HG3  H 134.485  -1.734  15.965 1.00 . A A . 136 ARG HG3  1 1 
       10 23605 1 1 136 ARG HH11 H 136.317  -4.247  13.929 1.00 . A A . 136 ARG HH11 1 1 
       10 23606 1 1 136 ARG HH12 H 137.917  -4.556  13.343 1.00 . A A . 136 ARG HH12 1 1 
       10 23607 1 1 136 ARG HH21 H 139.445  -3.897  16.385 1.00 . A A . 136 ARG HH21 1 1 
       10 23608 1 1 136 ARG HH22 H 139.688  -4.358  14.734 1.00 . A A . 136 ARG HH22 1 1 
       10 23609 1 1 136 ARG N    N 132.490  -2.273  12.643 1.00 . A A . 136 ARG N    1 1 
       10 23610 1 1 136 ARG NE   N 136.985  -3.698  16.245 1.00 . A A . 136 ARG NE   1 1 
       10 23611 1 1 136 ARG NH1  N 137.303  -4.300  14.089 1.00 . A A . 136 ARG NH1  1 1 
       10 23612 1 1 136 ARG NH2  N 139.074  -4.101  15.480 1.00 . A A . 136 ARG NH2  1 1 
       10 23613 1 1 136 ARG O    O 133.111   0.514  14.548 1.00 . A A . 136 ARG O    1 1 
       10 23614 1 1 137 GLU C    C 133.023   2.272  11.976 1.00 . A A . 137 GLU C    1 1 
       10 23615 1 1 137 GLU CA   C 134.319   1.549  12.360 1.00 . A A . 137 GLU CA   1 1 
       10 23616 1 1 137 GLU CB   C 135.336   1.693  11.225 1.00 . A A . 137 GLU CB   1 1 
       10 23617 1 1 137 GLU CD   C 137.499   0.817  10.333 1.00 . A A . 137 GLU CD   1 1 
       10 23618 1 1 137 GLU CG   C 136.598   0.898  11.566 1.00 . A A . 137 GLU CG   1 1 
       10 23619 1 1 137 GLU H    H 134.306  -0.559  11.928 1.00 . A A . 137 GLU H    1 1 
       10 23620 1 1 137 GLU HA   H 134.723   1.989  13.259 1.00 . A A . 137 GLU HA   1 1 
       10 23621 1 1 137 GLU HB2  H 134.908   1.313  10.308 1.00 . A A . 137 GLU HB2  1 1 
       10 23622 1 1 137 GLU HB3  H 135.591   2.734  11.100 1.00 . A A . 137 GLU HB3  1 1 
       10 23623 1 1 137 GLU HG2  H 137.128   1.392  12.368 1.00 . A A . 137 GLU HG2  1 1 
       10 23624 1 1 137 GLU HG3  H 136.324  -0.099  11.876 1.00 . A A . 137 GLU HG3  1 1 
       10 23625 1 1 137 GLU N    N 134.044   0.104  12.597 1.00 . A A . 137 GLU N    1 1 
       10 23626 1 1 137 GLU O    O 132.870   3.451  12.221 1.00 . A A . 137 GLU O    1 1 
       10 23627 1 1 137 GLU OE1  O 137.056   1.224   9.272 1.00 . A A . 137 GLU OE1  1 1 
       10 23628 1 1 137 GLU OE2  O 138.617   0.348  10.470 1.00 . A A . 137 GLU OE2  1 1 
       10 23629 1 1 138 ILE C    C 130.016   2.613  12.225 1.00 . A A . 138 ILE C    1 1 
       10 23630 1 1 138 ILE CA   C 130.818   2.252  10.969 1.00 . A A . 138 ILE CA   1 1 
       10 23631 1 1 138 ILE CB   C 130.005   1.302  10.070 1.00 . A A . 138 ILE CB   1 1 
       10 23632 1 1 138 ILE CD1  C 130.346   1.927   7.661 1.00 . A A . 138 ILE CD1  1 1 
       10 23633 1 1 138 ILE CG1  C 129.428   2.079   8.878 1.00 . A A . 138 ILE CG1  1 1 
       10 23634 1 1 138 ILE CG2  C 128.851   0.666  10.857 1.00 . A A . 138 ILE CG2  1 1 
       10 23635 1 1 138 ILE H    H 132.233   0.634  11.171 1.00 . A A . 138 ILE H    1 1 
       10 23636 1 1 138 ILE HA   H 131.049   3.155  10.424 1.00 . A A . 138 ILE HA   1 1 
       10 23637 1 1 138 ILE HB   H 130.656   0.523   9.706 1.00 . A A . 138 ILE HB   1 1 
       10 23638 1 1 138 ILE HD11 H 129.765   2.045   6.760 1.00 . A A . 138 ILE HD11 1 1 
       10 23639 1 1 138 ILE HD12 H 130.800   0.947   7.666 1.00 . A A . 138 ILE HD12 1 1 
       10 23640 1 1 138 ILE HD13 H 131.117   2.682   7.693 1.00 . A A . 138 ILE HD13 1 1 
       10 23641 1 1 138 ILE HG12 H 128.449   1.690   8.638 1.00 . A A . 138 ILE HG12 1 1 
       10 23642 1 1 138 ILE HG13 H 129.343   3.125   9.134 1.00 . A A . 138 ILE HG13 1 1 
       10 23643 1 1 138 ILE HG21 H 128.291   0.013  10.205 1.00 . A A . 138 ILE HG21 1 1 
       10 23644 1 1 138 ILE HG22 H 128.198   1.439  11.234 1.00 . A A . 138 ILE HG22 1 1 
       10 23645 1 1 138 ILE HG23 H 129.245   0.093  11.682 1.00 . A A . 138 ILE HG23 1 1 
       10 23646 1 1 138 ILE N    N 132.092   1.584  11.369 1.00 . A A . 138 ILE N    1 1 
       10 23647 1 1 138 ILE O    O 129.650   3.747  12.434 1.00 . A A . 138 ILE O    1 1 
       10 23648 1 1 139 ALA C    C 129.658   3.051  15.084 1.00 . A A . 139 ALA C    1 1 
       10 23649 1 1 139 ALA CA   C 128.971   1.936  14.298 1.00 . A A . 139 ALA CA   1 1 
       10 23650 1 1 139 ALA CB   C 128.927   0.671  15.155 1.00 . A A . 139 ALA CB   1 1 
       10 23651 1 1 139 ALA H    H 130.044   0.749  12.875 1.00 . A A . 139 ALA H    1 1 
       10 23652 1 1 139 ALA HA   H 127.966   2.236  14.042 1.00 . A A . 139 ALA HA   1 1 
       10 23653 1 1 139 ALA HB1  H 128.740   0.942  16.182 1.00 . A A . 139 ALA HB1  1 1 
       10 23654 1 1 139 ALA HB2  H 129.875   0.159  15.085 1.00 . A A . 139 ALA HB2  1 1 
       10 23655 1 1 139 ALA HB3  H 128.142   0.021  14.802 1.00 . A A . 139 ALA HB3  1 1 
       10 23656 1 1 139 ALA N    N 129.743   1.656  13.061 1.00 . A A . 139 ALA N    1 1 
       10 23657 1 1 139 ALA O    O 129.018   3.928  15.629 1.00 . A A . 139 ALA O    1 1 
       10 23658 1 1 140 ARG C    C 131.710   5.375  15.120 1.00 . A A . 140 ARG C    1 1 
       10 23659 1 1 140 ARG CA   C 131.691   4.062  15.918 1.00 . A A . 140 ARG CA   1 1 
       10 23660 1 1 140 ARG CB   C 133.124   3.570  16.184 1.00 . A A . 140 ARG CB   1 1 
       10 23661 1 1 140 ARG CD   C 133.917   5.895  16.691 1.00 . A A . 140 ARG CD   1 1 
       10 23662 1 1 140 ARG CG   C 134.148   4.654  15.824 1.00 . A A . 140 ARG CG   1 1 
       10 23663 1 1 140 ARG CZ   C 134.040   8.283  16.303 1.00 . A A . 140 ARG CZ   1 1 
       10 23664 1 1 140 ARG H    H 131.453   2.292  14.717 1.00 . A A . 140 ARG H    1 1 
       10 23665 1 1 140 ARG HA   H 131.188   4.226  16.861 1.00 . A A . 140 ARG HA   1 1 
       10 23666 1 1 140 ARG HB2  H 133.225   3.318  17.229 1.00 . A A . 140 ARG HB2  1 1 
       10 23667 1 1 140 ARG HB3  H 133.314   2.691  15.586 1.00 . A A . 140 ARG HB3  1 1 
       10 23668 1 1 140 ARG HD2  H 133.007   5.776  17.261 1.00 . A A . 140 ARG HD2  1 1 
       10 23669 1 1 140 ARG HD3  H 134.749   6.021  17.367 1.00 . A A . 140 ARG HD3  1 1 
       10 23670 1 1 140 ARG HE   H 133.550   6.994  14.875 1.00 . A A . 140 ARG HE   1 1 
       10 23671 1 1 140 ARG HG2  H 135.144   4.274  16.000 1.00 . A A . 140 ARG HG2  1 1 
       10 23672 1 1 140 ARG HG3  H 134.046   4.918  14.782 1.00 . A A . 140 ARG HG3  1 1 
       10 23673 1 1 140 ARG HH11 H 134.450   7.614  18.145 1.00 . A A . 140 ARG HH11 1 1 
       10 23674 1 1 140 ARG HH12 H 134.557   9.329  17.930 1.00 . A A . 140 ARG HH12 1 1 
       10 23675 1 1 140 ARG HH21 H 133.685   9.230  14.575 1.00 . A A . 140 ARG HH21 1 1 
       10 23676 1 1 140 ARG HH22 H 134.125  10.244  15.909 1.00 . A A . 140 ARG HH22 1 1 
       10 23677 1 1 140 ARG N    N 130.959   3.015  15.156 1.00 . A A . 140 ARG N    1 1 
       10 23678 1 1 140 ARG NE   N 133.802   7.096  15.817 1.00 . A A . 140 ARG NE   1 1 
       10 23679 1 1 140 ARG NH1  N 134.375   8.419  17.557 1.00 . A A . 140 ARG NH1  1 1 
       10 23680 1 1 140 ARG NH2  N 133.942   9.334  15.536 1.00 . A A . 140 ARG NH2  1 1 
       10 23681 1 1 140 ARG O    O 131.576   6.447  15.676 1.00 . A A . 140 ARG O    1 1 
       10 23682 1 1 141 SER C    C 130.513   7.190  12.999 1.00 . A A . 141 SER C    1 1 
       10 23683 1 1 141 SER CA   C 131.904   6.554  13.011 1.00 . A A . 141 SER CA   1 1 
       10 23684 1 1 141 SER CB   C 132.322   6.220  11.579 1.00 . A A . 141 SER CB   1 1 
       10 23685 1 1 141 SER H    H 131.981   4.433  13.391 1.00 . A A . 141 SER H    1 1 
       10 23686 1 1 141 SER HA   H 132.612   7.247  13.440 1.00 . A A . 141 SER HA   1 1 
       10 23687 1 1 141 SER HB2  H 131.580   5.586  11.123 1.00 . A A . 141 SER HB2  1 1 
       10 23688 1 1 141 SER HB3  H 132.410   7.135  11.007 1.00 . A A . 141 SER HB3  1 1 
       10 23689 1 1 141 SER HG   H 133.440   4.670  11.213 1.00 . A A . 141 SER HG   1 1 
       10 23690 1 1 141 SER N    N 131.875   5.304  13.826 1.00 . A A . 141 SER N    1 1 
       10 23691 1 1 141 SER O    O 130.359   8.379  13.194 1.00 . A A . 141 SER O    1 1 
       10 23692 1 1 141 SER OG   O 133.570   5.539  11.601 1.00 . A A . 141 SER OG   1 1 
       10 23693 1 1 142 LEU C    C 127.585   7.019  14.185 1.00 . A A . 142 LEU C    1 1 
       10 23694 1 1 142 LEU CA   C 128.117   6.949  12.751 1.00 . A A . 142 LEU CA   1 1 
       10 23695 1 1 142 LEU CB   C 127.224   6.037  11.906 1.00 . A A . 142 LEU CB   1 1 
       10 23696 1 1 142 LEU CD1  C 127.192   4.484   9.953 1.00 . A A . 142 LEU CD1  1 1 
       10 23697 1 1 142 LEU CD2  C 128.205   6.745   9.715 1.00 . A A . 142 LEU CD2  1 1 
       10 23698 1 1 142 LEU CG   C 127.994   5.568  10.667 1.00 . A A . 142 LEU CG   1 1 
       10 23699 1 1 142 LEU H    H 129.648   5.452  12.623 1.00 . A A . 142 LEU H    1 1 
       10 23700 1 1 142 LEU HA   H 128.129   7.940  12.323 1.00 . A A . 142 LEU HA   1 1 
       10 23701 1 1 142 LEU HB2  H 126.928   5.180  12.492 1.00 . A A . 142 LEU HB2  1 1 
       10 23702 1 1 142 LEU HB3  H 126.346   6.581  11.595 1.00 . A A . 142 LEU HB3  1 1 
       10 23703 1 1 142 LEU HD11 H 127.398   3.527  10.408 1.00 . A A . 142 LEU HD11 1 1 
       10 23704 1 1 142 LEU HD12 H 127.472   4.457   8.911 1.00 . A A . 142 LEU HD12 1 1 
       10 23705 1 1 142 LEU HD13 H 126.140   4.705  10.038 1.00 . A A . 142 LEU HD13 1 1 
       10 23706 1 1 142 LEU HD21 H 128.669   6.394   8.807 1.00 . A A . 142 LEU HD21 1 1 
       10 23707 1 1 142 LEU HD22 H 128.844   7.478  10.185 1.00 . A A . 142 LEU HD22 1 1 
       10 23708 1 1 142 LEU HD23 H 127.250   7.192   9.480 1.00 . A A . 142 LEU HD23 1 1 
       10 23709 1 1 142 LEU HG   H 128.951   5.169  10.965 1.00 . A A . 142 LEU HG   1 1 
       10 23710 1 1 142 LEU N    N 129.499   6.403  12.775 1.00 . A A . 142 LEU N    1 1 
       10 23711 1 1 142 LEU O    O 127.306   8.084  14.698 1.00 . A A . 142 LEU O    1 1 
       10 23712 1 1 143 GLY C    C 126.137   4.674  16.573 1.00 . A A . 143 GLY C    1 1 
       10 23713 1 1 143 GLY CA   C 126.959   5.928  16.253 1.00 . A A . 143 GLY CA   1 1 
       10 23714 1 1 143 GLY H    H 127.696   5.045  14.426 1.00 . A A . 143 GLY H    1 1 
       10 23715 1 1 143 GLY HA2  H 127.802   5.982  16.926 1.00 . A A . 143 GLY HA2  1 1 
       10 23716 1 1 143 GLY HA3  H 126.338   6.801  16.390 1.00 . A A . 143 GLY HA3  1 1 
       10 23717 1 1 143 GLY N    N 127.456   5.897  14.847 1.00 . A A . 143 GLY N    1 1 
       10 23718 1 1 143 GLY O    O 125.171   4.737  17.308 1.00 . A A . 143 GLY O    1 1 
       10 23719 1 1 144 PHE C    C 126.559   1.376  17.258 1.00 . A A . 144 PHE C    1 1 
       10 23720 1 1 144 PHE CA   C 125.727   2.295  16.363 1.00 . A A . 144 PHE CA   1 1 
       10 23721 1 1 144 PHE CB   C 125.368   1.539  15.080 1.00 . A A . 144 PHE CB   1 1 
       10 23722 1 1 144 PHE CD1  C 124.446   3.733  14.245 1.00 . A A . 144 PHE CD1  1 1 
       10 23723 1 1 144 PHE CD2  C 125.362   2.159  12.646 1.00 . A A . 144 PHE CD2  1 1 
       10 23724 1 1 144 PHE CE1  C 124.150   4.618  13.202 1.00 . A A . 144 PHE CE1  1 1 
       10 23725 1 1 144 PHE CE2  C 125.068   3.042  11.603 1.00 . A A . 144 PHE CE2  1 1 
       10 23726 1 1 144 PHE CG   C 125.052   2.503  13.965 1.00 . A A . 144 PHE CG   1 1 
       10 23727 1 1 144 PHE CZ   C 124.461   4.273  11.881 1.00 . A A . 144 PHE CZ   1 1 
       10 23728 1 1 144 PHE H    H 127.292   3.487  15.466 1.00 . A A . 144 PHE H    1 1 
       10 23729 1 1 144 PHE HA   H 124.823   2.569  16.881 1.00 . A A . 144 PHE HA   1 1 
       10 23730 1 1 144 PHE HB2  H 126.200   0.919  14.787 1.00 . A A . 144 PHE HB2  1 1 
       10 23731 1 1 144 PHE HB3  H 124.507   0.913  15.265 1.00 . A A . 144 PHE HB3  1 1 
       10 23732 1 1 144 PHE HD1  H 124.203   3.997  15.262 1.00 . A A . 144 PHE HD1  1 1 
       10 23733 1 1 144 PHE HD2  H 125.831   1.209  12.432 1.00 . A A . 144 PHE HD2  1 1 
       10 23734 1 1 144 PHE HE1  H 123.685   5.566  13.417 1.00 . A A . 144 PHE HE1  1 1 
       10 23735 1 1 144 PHE HE2  H 125.308   2.772  10.586 1.00 . A A . 144 PHE HE2  1 1 
       10 23736 1 1 144 PHE HZ   H 124.230   4.956  11.077 1.00 . A A . 144 PHE HZ   1 1 
       10 23737 1 1 144 PHE N    N 126.506   3.532  16.049 1.00 . A A . 144 PHE N    1 1 
       10 23738 1 1 144 PHE O    O 127.516   1.795  17.875 1.00 . A A . 144 PHE O    1 1 
       10 23739 1 1 145 ASP C    C 128.373  -1.015  17.594 1.00 . A A . 145 ASP C    1 1 
       10 23740 1 1 145 ASP CA   C 126.966  -0.839  18.175 1.00 . A A . 145 ASP CA   1 1 
       10 23741 1 1 145 ASP CB   C 126.251  -2.192  18.182 1.00 . A A . 145 ASP CB   1 1 
       10 23742 1 1 145 ASP CG   C 125.284  -2.254  19.366 1.00 . A A . 145 ASP CG   1 1 
       10 23743 1 1 145 ASP H    H 125.425  -0.195  16.816 1.00 . A A . 145 ASP H    1 1 
       10 23744 1 1 145 ASP HA   H 127.028  -0.460  19.183 1.00 . A A . 145 ASP HA   1 1 
       10 23745 1 1 145 ASP HB2  H 125.701  -2.312  17.259 1.00 . A A . 145 ASP HB2  1 1 
       10 23746 1 1 145 ASP HB3  H 126.979  -2.984  18.272 1.00 . A A . 145 ASP HB3  1 1 
       10 23747 1 1 145 ASP N    N 126.199   0.119  17.327 1.00 . A A . 145 ASP N    1 1 
       10 23748 1 1 145 ASP O    O 128.540  -1.560  16.522 1.00 . A A . 145 ASP O    1 1 
       10 23749 1 1 145 ASP OD1  O 124.937  -1.202  19.877 1.00 . A A . 145 ASP OD1  1 1 
       10 23750 1 1 145 ASP OD2  O 124.907  -3.352  19.741 1.00 . A A . 145 ASP OD2  1 1 
       10 23751 1 1 146 PRO C    C 131.170  -2.065  17.362 1.00 . A A . 146 PRO C    1 1 
       10 23752 1 1 146 PRO CA   C 130.790  -0.651  17.818 1.00 . A A . 146 PRO CA   1 1 
       10 23753 1 1 146 PRO CB   C 131.619  -0.252  19.040 1.00 . A A . 146 PRO CB   1 1 
       10 23754 1 1 146 PRO CD   C 129.287   0.128  19.591 1.00 . A A . 146 PRO CD   1 1 
       10 23755 1 1 146 PRO CG   C 130.717   0.585  19.882 1.00 . A A . 146 PRO CG   1 1 
       10 23756 1 1 146 PRO HA   H 130.964   0.054  17.023 1.00 . A A . 146 PRO HA   1 1 
       10 23757 1 1 146 PRO HB2  H 131.930  -1.133  19.584 1.00 . A A . 146 PRO HB2  1 1 
       10 23758 1 1 146 PRO HB3  H 132.479   0.325  18.737 1.00 . A A . 146 PRO HB3  1 1 
       10 23759 1 1 146 PRO HD2  H 128.950  -0.560  20.354 1.00 . A A . 146 PRO HD2  1 1 
       10 23760 1 1 146 PRO HD3  H 128.629   0.977  19.525 1.00 . A A . 146 PRO HD3  1 1 
       10 23761 1 1 146 PRO HG2  H 130.950   0.440  20.928 1.00 . A A . 146 PRO HG2  1 1 
       10 23762 1 1 146 PRO HG3  H 130.824   1.626  19.619 1.00 . A A . 146 PRO HG3  1 1 
       10 23763 1 1 146 PRO N    N 129.380  -0.549  18.287 1.00 . A A . 146 PRO N    1 1 
       10 23764 1 1 146 PRO O    O 131.826  -2.799  18.074 1.00 . A A . 146 PRO O    1 1 
       10 23765 1 1 147 ALA C    C 130.203  -4.855  16.210 1.00 . A A . 147 ALA C    1 1 
       10 23766 1 1 147 ALA CA   C 131.146  -3.794  15.659 1.00 . A A . 147 ALA CA   1 1 
       10 23767 1 1 147 ALA CB   C 132.570  -4.141  16.080 1.00 . A A . 147 ALA CB   1 1 
       10 23768 1 1 147 ALA H    H 130.268  -1.834  15.606 1.00 . A A . 147 ALA H    1 1 
       10 23769 1 1 147 ALA HA   H 131.089  -3.789  14.585 1.00 . A A . 147 ALA HA   1 1 
       10 23770 1 1 147 ALA HB1  H 133.091  -3.240  16.349 1.00 . A A . 147 ALA HB1  1 1 
       10 23771 1 1 147 ALA HB2  H 133.078  -4.621  15.258 1.00 . A A . 147 ALA HB2  1 1 
       10 23772 1 1 147 ALA HB3  H 132.545  -4.810  16.928 1.00 . A A . 147 ALA HB3  1 1 
       10 23773 1 1 147 ALA N    N 130.784  -2.444  16.172 1.00 . A A . 147 ALA N    1 1 
       10 23774 1 1 147 ALA O    O 130.078  -5.026  17.406 1.00 . A A . 147 ALA O    1 1 
       10 23775 1 1 148 GLU C    C 127.622  -6.983  14.707 1.00 . A A . 148 GLU C    1 1 
       10 23776 1 1 148 GLU CA   C 128.650  -6.669  15.801 1.00 . A A . 148 GLU CA   1 1 
       10 23777 1 1 148 GLU CB   C 127.914  -6.225  17.075 1.00 . A A . 148 GLU CB   1 1 
       10 23778 1 1 148 GLU CD   C 128.561  -5.814  19.457 1.00 . A A . 148 GLU CD   1 1 
       10 23779 1 1 148 GLU CG   C 128.598  -6.825  18.310 1.00 . A A . 148 GLU CG   1 1 
       10 23780 1 1 148 GLU H    H 129.704  -5.440  14.384 1.00 . A A . 148 GLU H    1 1 
       10 23781 1 1 148 GLU HA   H 129.234  -7.552  16.012 1.00 . A A . 148 GLU HA   1 1 
       10 23782 1 1 148 GLU HB2  H 127.926  -5.147  17.142 1.00 . A A . 148 GLU HB2  1 1 
       10 23783 1 1 148 GLU HB3  H 126.891  -6.567  17.036 1.00 . A A . 148 GLU HB3  1 1 
       10 23784 1 1 148 GLU HG2  H 128.077  -7.724  18.606 1.00 . A A . 148 GLU HG2  1 1 
       10 23785 1 1 148 GLU HG3  H 129.625  -7.065  18.078 1.00 . A A . 148 GLU HG3  1 1 
       10 23786 1 1 148 GLU N    N 129.565  -5.589  15.342 1.00 . A A . 148 GLU N    1 1 
       10 23787 1 1 148 GLU O    O 126.480  -7.283  14.995 1.00 . A A . 148 GLU O    1 1 
       10 23788 1 1 148 GLU OE1  O 127.488  -5.595  19.994 1.00 . A A . 148 GLU OE1  1 1 
       10 23789 1 1 148 GLU OE2  O 129.607  -5.274  19.779 1.00 . A A . 148 GLU OE2  1 1 
       10 23790 1 1 149 PHE C    C 127.514  -8.357  11.503 1.00 . A A . 149 PHE C    1 1 
       10 23791 1 1 149 PHE CA   C 127.013  -7.210  12.376 1.00 . A A . 149 PHE CA   1 1 
       10 23792 1 1 149 PHE CB   C 126.814  -5.966  11.512 1.00 . A A . 149 PHE CB   1 1 
       10 23793 1 1 149 PHE CD1  C 127.462  -4.330  13.314 1.00 . A A . 149 PHE CD1  1 1 
       10 23794 1 1 149 PHE CD2  C 125.271  -4.137  12.299 1.00 . A A . 149 PHE CD2  1 1 
       10 23795 1 1 149 PHE CE1  C 127.182  -3.235  14.134 1.00 . A A . 149 PHE CE1  1 1 
       10 23796 1 1 149 PHE CE2  C 124.989  -3.039  13.120 1.00 . A A . 149 PHE CE2  1 1 
       10 23797 1 1 149 PHE CG   C 126.508  -4.782  12.396 1.00 . A A . 149 PHE CG   1 1 
       10 23798 1 1 149 PHE CZ   C 125.946  -2.589  14.038 1.00 . A A . 149 PHE CZ   1 1 
       10 23799 1 1 149 PHE H    H 128.927  -6.665  13.225 1.00 . A A . 149 PHE H    1 1 
       10 23800 1 1 149 PHE HA   H 126.071  -7.490  12.819 1.00 . A A . 149 PHE HA   1 1 
       10 23801 1 1 149 PHE HB2  H 127.714  -5.774  10.949 1.00 . A A . 149 PHE HB2  1 1 
       10 23802 1 1 149 PHE HB3  H 125.991  -6.128  10.831 1.00 . A A . 149 PHE HB3  1 1 
       10 23803 1 1 149 PHE HD1  H 128.416  -4.825  13.388 1.00 . A A . 149 PHE HD1  1 1 
       10 23804 1 1 149 PHE HD2  H 124.533  -4.485  11.591 1.00 . A A . 149 PHE HD2  1 1 
       10 23805 1 1 149 PHE HE1  H 127.920  -2.888  14.840 1.00 . A A . 149 PHE HE1  1 1 
       10 23806 1 1 149 PHE HE2  H 124.035  -2.540  13.045 1.00 . A A . 149 PHE HE2  1 1 
       10 23807 1 1 149 PHE HZ   H 125.730  -1.744  14.672 1.00 . A A . 149 PHE HZ   1 1 
       10 23808 1 1 149 PHE N    N 128.002  -6.916  13.455 1.00 . A A . 149 PHE N    1 1 
       10 23809 1 1 149 PHE O    O 126.966  -9.441  11.515 1.00 . A A . 149 PHE O    1 1 
       10 23810 1 1 150 GLY C    C 127.888  -9.950   9.223 1.00 . A A . 150 GLY C    1 1 
       10 23811 1 1 150 GLY CA   C 129.060  -9.210   9.865 1.00 . A A . 150 GLY CA   1 1 
       10 23812 1 1 150 GLY H    H 128.973  -7.251  10.736 1.00 . A A . 150 GLY H    1 1 
       10 23813 1 1 150 GLY HA2  H 129.681  -8.778   9.094 1.00 . A A . 150 GLY HA2  1 1 
       10 23814 1 1 150 GLY HA3  H 129.638  -9.902  10.456 1.00 . A A . 150 GLY HA3  1 1 
       10 23815 1 1 150 GLY N    N 128.543  -8.130  10.739 1.00 . A A . 150 GLY N    1 1 
       10 23816 1 1 150 GLY O    O 127.659 -11.112   9.488 1.00 . A A . 150 GLY O    1 1 
       10 23817 1 1 151 LEU C    C 126.419 -11.298   7.158 1.00 . A A . 151 LEU C    1 1 
       10 23818 1 1 151 LEU CA   C 125.983  -9.945   7.724 1.00 . A A . 151 LEU CA   1 1 
       10 23819 1 1 151 LEU CB   C 125.462  -9.061   6.586 1.00 . A A . 151 LEU CB   1 1 
       10 23820 1 1 151 LEU CD1  C 126.379  -8.377   4.357 1.00 . A A . 151 LEU CD1  1 1 
       10 23821 1 1 151 LEU CD2  C 126.787  -6.942   6.357 1.00 . A A . 151 LEU CD2  1 1 
       10 23822 1 1 151 LEU CG   C 126.639  -8.386   5.865 1.00 . A A . 151 LEU CG   1 1 
       10 23823 1 1 151 LEU H    H 127.348  -8.345   8.191 1.00 . A A . 151 LEU H    1 1 
       10 23824 1 1 151 LEU HA   H 125.196 -10.096   8.448 1.00 . A A . 151 LEU HA   1 1 
       10 23825 1 1 151 LEU HB2  H 124.912  -9.671   5.884 1.00 . A A . 151 LEU HB2  1 1 
       10 23826 1 1 151 LEU HB3  H 124.808  -8.305   6.992 1.00 . A A . 151 LEU HB3  1 1 
       10 23827 1 1 151 LEU HD11 H 126.111  -9.371   4.032 1.00 . A A . 151 LEU HD11 1 1 
       10 23828 1 1 151 LEU HD12 H 127.272  -8.058   3.840 1.00 . A A . 151 LEU HD12 1 1 
       10 23829 1 1 151 LEU HD13 H 125.572  -7.695   4.135 1.00 . A A . 151 LEU HD13 1 1 
       10 23830 1 1 151 LEU HD21 H 127.394  -6.385   5.659 1.00 . A A . 151 LEU HD21 1 1 
       10 23831 1 1 151 LEU HD22 H 127.261  -6.937   7.327 1.00 . A A . 151 LEU HD22 1 1 
       10 23832 1 1 151 LEU HD23 H 125.813  -6.482   6.430 1.00 . A A . 151 LEU HD23 1 1 
       10 23833 1 1 151 LEU HG   H 127.551  -8.933   6.066 1.00 . A A . 151 LEU HG   1 1 
       10 23834 1 1 151 LEU N    N 127.144  -9.283   8.384 1.00 . A A . 151 LEU N    1 1 
       10 23835 1 1 151 LEU O    O 126.650 -11.441   5.975 1.00 . A A . 151 LEU O    1 1 
       10 23836 1 1 152 LEU C    C 125.940 -14.683   7.956 1.00 . A A . 152 LEU C    1 1 
       10 23837 1 1 152 LEU CA   C 126.961 -13.634   7.512 1.00 . A A . 152 LEU CA   1 1 
       10 23838 1 1 152 LEU CB   C 128.332 -13.971   8.102 1.00 . A A . 152 LEU CB   1 1 
       10 23839 1 1 152 LEU CD1  C 130.564 -12.851   8.377 1.00 . A A . 152 LEU CD1  1 1 
       10 23840 1 1 152 LEU CD2  C 129.928 -13.867   6.179 1.00 . A A . 152 LEU CD2  1 1 
       10 23841 1 1 152 LEU CG   C 129.405 -13.122   7.412 1.00 . A A . 152 LEU CG   1 1 
       10 23842 1 1 152 LEU H    H 126.345 -12.152   8.948 1.00 . A A . 152 LEU H    1 1 
       10 23843 1 1 152 LEU HA   H 127.025 -13.626   6.434 1.00 . A A . 152 LEU HA   1 1 
       10 23844 1 1 152 LEU HB2  H 128.327 -13.759   9.162 1.00 . A A . 152 LEU HB2  1 1 
       10 23845 1 1 152 LEU HB3  H 128.545 -15.017   7.945 1.00 . A A . 152 LEU HB3  1 1 
       10 23846 1 1 152 LEU HD11 H 130.475 -13.489   9.242 1.00 . A A . 152 LEU HD11 1 1 
       10 23847 1 1 152 LEU HD12 H 130.536 -11.817   8.687 1.00 . A A . 152 LEU HD12 1 1 
       10 23848 1 1 152 LEU HD13 H 131.502 -13.050   7.879 1.00 . A A . 152 LEU HD13 1 1 
       10 23849 1 1 152 LEU HD21 H 129.164 -13.880   5.416 1.00 . A A . 152 LEU HD21 1 1 
       10 23850 1 1 152 LEU HD22 H 130.183 -14.879   6.450 1.00 . A A . 152 LEU HD22 1 1 
       10 23851 1 1 152 LEU HD23 H 130.806 -13.365   5.802 1.00 . A A . 152 LEU HD23 1 1 
       10 23852 1 1 152 LEU HG   H 128.971 -12.182   7.107 1.00 . A A . 152 LEU HG   1 1 
       10 23853 1 1 152 LEU N    N 126.535 -12.291   7.996 1.00 . A A . 152 LEU N    1 1 
       10 23854 1 1 152 LEU O    O 126.272 -15.648   8.615 1.00 . A A . 152 LEU O    1 1 
       10 23855 1 1 153 GLU C    C 124.101 -16.894   7.598 1.00 . A A . 153 GLU C    1 1 
       10 23856 1 1 153 GLU CA   C 123.655 -15.487   8.001 1.00 . A A . 153 GLU CA   1 1 
       10 23857 1 1 153 GLU CB   C 122.337 -15.149   7.301 1.00 . A A . 153 GLU CB   1 1 
       10 23858 1 1 153 GLU CD   C 120.804 -14.997   9.269 1.00 . A A . 153 GLU CD   1 1 
       10 23859 1 1 153 GLU CG   C 121.522 -14.198   8.180 1.00 . A A . 153 GLU CG   1 1 
       10 23860 1 1 153 GLU H    H 124.451 -13.715   7.068 1.00 . A A . 153 GLU H    1 1 
       10 23861 1 1 153 GLU HA   H 123.515 -15.447   9.071 1.00 . A A . 153 GLU HA   1 1 
       10 23862 1 1 153 GLU HB2  H 122.545 -14.675   6.353 1.00 . A A . 153 GLU HB2  1 1 
       10 23863 1 1 153 GLU HB3  H 121.774 -16.055   7.136 1.00 . A A . 153 GLU HB3  1 1 
       10 23864 1 1 153 GLU HG2  H 122.182 -13.476   8.638 1.00 . A A . 153 GLU HG2  1 1 
       10 23865 1 1 153 GLU HG3  H 120.791 -13.684   7.573 1.00 . A A . 153 GLU HG3  1 1 
       10 23866 1 1 153 GLU N    N 124.698 -14.501   7.600 1.00 . A A . 153 GLU N    1 1 
       10 23867 1 1 153 GLU O    O 124.693 -17.025   6.539 1.00 . A A . 153 GLU O    1 1 
       10 23868 1 1 153 GLU OXT  O 123.842 -17.816   8.354 1.00 . A A . 153 GLU OXT  1 1 
       10 23869 1 1 153 GLU OE1  O 119.715 -15.478   9.003 1.00 . A A . 153 GLU OE1  1 1 
       10 23870 1 1 153 GLU OE2  O 121.356 -15.115  10.351 1.00 . A A . 153 GLU OE2  1 1 
       11 23871 1 1   1 MET C    C 101.487  -3.249  -9.682 1.00 . A A .   1 MET C    1 1 
       11 23872 1 1   1 MET CA   C 100.454  -4.337  -9.384 1.00 . A A .   1 MET CA   1 1 
       11 23873 1 1   1 MET CB   C 100.279  -5.227 -10.616 1.00 . A A .   1 MET CB   1 1 
       11 23874 1 1   1 MET CE   C 100.694  -8.846 -11.162 1.00 . A A .   1 MET CE   1 1 
       11 23875 1 1   1 MET CG   C 101.395  -6.272 -10.655 1.00 . A A .   1 MET CG   1 1 
       11 23876 1 1   1 MET H1   H  99.146  -2.717  -9.368 1.00 . A A .   1 MET H1   1 1 
       11 23877 1 1   1 MET H2   H  99.016  -3.726  -8.007 1.00 . A A .   1 MET H2   1 1 
       11 23878 1 1   1 MET H3   H  98.378  -4.224  -9.501 1.00 . A A .   1 MET H3   1 1 
       11 23879 1 1   1 MET HA   H 100.793  -4.938  -8.552 1.00 . A A .   1 MET HA   1 1 
       11 23880 1 1   1 MET HB2  H  99.320  -5.723 -10.568 1.00 . A A .   1 MET HB2  1 1 
       11 23881 1 1   1 MET HB3  H 100.326  -4.620 -11.508 1.00 . A A .   1 MET HB3  1 1 
       11 23882 1 1   1 MET HE1  H 101.673  -9.136 -11.518 1.00 . A A .   1 MET HE1  1 1 
       11 23883 1 1   1 MET HE2  H 100.165  -8.334 -11.950 1.00 . A A .   1 MET HE2  1 1 
       11 23884 1 1   1 MET HE3  H 100.136  -9.724 -10.868 1.00 . A A .   1 MET HE3  1 1 
       11 23885 1 1   1 MET HG2  H 101.601  -6.541 -11.681 1.00 . A A .   1 MET HG2  1 1 
       11 23886 1 1   1 MET HG3  H 102.287  -5.863 -10.204 1.00 . A A .   1 MET HG3  1 1 
       11 23887 1 1   1 MET N    N  99.150  -3.703  -9.039 1.00 . A A .   1 MET N    1 1 
       11 23888 1 1   1 MET O    O 101.147  -2.119  -9.971 1.00 . A A .   1 MET O    1 1 
       11 23889 1 1   1 MET SD   S 100.875  -7.744  -9.738 1.00 . A A .   1 MET SD   1 1 
       11 23890 1 1   2 SER C    C 105.157  -3.260 -10.031 1.00 . A A .   2 SER C    1 1 
       11 23891 1 1   2 SER CA   C 103.801  -2.565  -9.896 1.00 . A A .   2 SER CA   1 1 
       11 23892 1 1   2 SER CB   C 103.856  -1.558  -8.747 1.00 . A A .   2 SER CB   1 1 
       11 23893 1 1   2 SER H    H 103.002  -4.498  -9.382 1.00 . A A .   2 SER H    1 1 
       11 23894 1 1   2 SER HA   H 103.568  -2.049 -10.816 1.00 . A A .   2 SER HA   1 1 
       11 23895 1 1   2 SER HB2  H 104.143  -2.060  -7.839 1.00 . A A .   2 SER HB2  1 1 
       11 23896 1 1   2 SER HB3  H 104.585  -0.791  -8.977 1.00 . A A .   2 SER HB3  1 1 
       11 23897 1 1   2 SER HG   H 102.695  -0.040  -8.383 1.00 . A A .   2 SER HG   1 1 
       11 23898 1 1   2 SER N    N 102.748  -3.581  -9.616 1.00 . A A .   2 SER N    1 1 
       11 23899 1 1   2 SER O    O 105.897  -3.388  -9.076 1.00 . A A .   2 SER O    1 1 
       11 23900 1 1   2 SER OG   O 102.572  -0.973  -8.574 1.00 . A A .   2 SER OG   1 1 
       11 23901 1 1   3 PHE C    C 107.880  -3.353 -11.699 1.00 . A A .   3 PHE C    1 1 
       11 23902 1 1   3 PHE CA   C 106.798  -4.395 -11.404 1.00 . A A .   3 PHE CA   1 1 
       11 23903 1 1   3 PHE CB   C 106.693  -5.372 -12.579 1.00 . A A .   3 PHE CB   1 1 
       11 23904 1 1   3 PHE CD1  C 107.191  -7.498 -11.320 1.00 . A A .   3 PHE CD1  1 1 
       11 23905 1 1   3 PHE CD2  C 108.728  -6.782 -13.054 1.00 . A A .   3 PHE CD2  1 1 
       11 23906 1 1   3 PHE CE1  C 107.993  -8.618 -11.071 1.00 . A A .   3 PHE CE1  1 1 
       11 23907 1 1   3 PHE CE2  C 109.530  -7.902 -12.805 1.00 . A A .   3 PHE CE2  1 1 
       11 23908 1 1   3 PHE CG   C 107.558  -6.580 -12.311 1.00 . A A .   3 PHE CG   1 1 
       11 23909 1 1   3 PHE CZ   C 109.162  -8.820 -11.814 1.00 . A A .   3 PHE CZ   1 1 
       11 23910 1 1   3 PHE H    H 104.879  -3.596 -11.968 1.00 . A A .   3 PHE H    1 1 
       11 23911 1 1   3 PHE HA   H 107.056  -4.937 -10.507 1.00 . A A .   3 PHE HA   1 1 
       11 23912 1 1   3 PHE HB2  H 105.665  -5.684 -12.695 1.00 . A A .   3 PHE HB2  1 1 
       11 23913 1 1   3 PHE HB3  H 107.025  -4.885 -13.483 1.00 . A A .   3 PHE HB3  1 1 
       11 23914 1 1   3 PHE HD1  H 106.289  -7.342 -10.747 1.00 . A A .   3 PHE HD1  1 1 
       11 23915 1 1   3 PHE HD2  H 109.011  -6.074 -13.819 1.00 . A A .   3 PHE HD2  1 1 
       11 23916 1 1   3 PHE HE1  H 107.710  -9.326 -10.307 1.00 . A A .   3 PHE HE1  1 1 
       11 23917 1 1   3 PHE HE2  H 110.432  -8.058 -13.378 1.00 . A A .   3 PHE HE2  1 1 
       11 23918 1 1   3 PHE HZ   H 109.781  -9.684 -11.623 1.00 . A A .   3 PHE HZ   1 1 
       11 23919 1 1   3 PHE N    N 105.490  -3.709 -11.210 1.00 . A A .   3 PHE N    1 1 
       11 23920 1 1   3 PHE O    O 107.860  -2.259 -11.172 1.00 . A A .   3 PHE O    1 1 
       11 23921 1 1   4 PHE C    C 109.288  -1.456 -13.491 1.00 . A A .   4 PHE C    1 1 
       11 23922 1 1   4 PHE CA   C 109.903  -2.709 -12.864 1.00 . A A .   4 PHE CA   1 1 
       11 23923 1 1   4 PHE CB   C 110.890  -3.349 -13.846 1.00 . A A .   4 PHE CB   1 1 
       11 23924 1 1   4 PHE CD1  C 109.054  -3.355 -15.576 1.00 . A A .   4 PHE CD1  1 1 
       11 23925 1 1   4 PHE CD2  C 111.304  -2.766 -16.264 1.00 . A A .   4 PHE CD2  1 1 
       11 23926 1 1   4 PHE CE1  C 108.605  -3.173 -16.890 1.00 . A A .   4 PHE CE1  1 1 
       11 23927 1 1   4 PHE CE2  C 110.854  -2.583 -17.578 1.00 . A A .   4 PHE CE2  1 1 
       11 23928 1 1   4 PHE CG   C 110.404  -3.152 -15.264 1.00 . A A .   4 PHE CG   1 1 
       11 23929 1 1   4 PHE CZ   C 109.505  -2.787 -17.890 1.00 . A A .   4 PHE CZ   1 1 
       11 23930 1 1   4 PHE H    H 108.822  -4.571 -12.954 1.00 . A A .   4 PHE H    1 1 
       11 23931 1 1   4 PHE HA   H 110.425  -2.437 -11.958 1.00 . A A .   4 PHE HA   1 1 
       11 23932 1 1   4 PHE HB2  H 111.860  -2.887 -13.732 1.00 . A A .   4 PHE HB2  1 1 
       11 23933 1 1   4 PHE HB3  H 110.969  -4.406 -13.638 1.00 . A A .   4 PHE HB3  1 1 
       11 23934 1 1   4 PHE HD1  H 108.360  -3.653 -14.805 1.00 . A A .   4 PHE HD1  1 1 
       11 23935 1 1   4 PHE HD2  H 112.345  -2.609 -16.023 1.00 . A A .   4 PHE HD2  1 1 
       11 23936 1 1   4 PHE HE1  H 107.564  -3.330 -17.131 1.00 . A A .   4 PHE HE1  1 1 
       11 23937 1 1   4 PHE HE2  H 111.548  -2.285 -18.350 1.00 . A A .   4 PHE HE2  1 1 
       11 23938 1 1   4 PHE HZ   H 109.158  -2.646 -18.903 1.00 . A A .   4 PHE HZ   1 1 
       11 23939 1 1   4 PHE N    N 108.824  -3.683 -12.538 1.00 . A A .   4 PHE N    1 1 
       11 23940 1 1   4 PHE O    O 108.225  -1.503 -14.078 1.00 . A A .   4 PHE O    1 1 
       11 23941 1 1   5 ASP C    C 110.502   1.656 -14.714 1.00 . A A .   5 ASP C    1 1 
       11 23942 1 1   5 ASP CA   C 109.395   0.917 -13.962 1.00 . A A .   5 ASP CA   1 1 
       11 23943 1 1   5 ASP CB   C 108.854   1.813 -12.844 1.00 . A A .   5 ASP CB   1 1 
       11 23944 1 1   5 ASP CG   C 107.457   1.340 -12.440 1.00 . A A .   5 ASP CG   1 1 
       11 23945 1 1   5 ASP H    H 110.801  -0.317 -12.894 1.00 . A A .   5 ASP H    1 1 
       11 23946 1 1   5 ASP HA   H 108.595   0.672 -14.645 1.00 . A A .   5 ASP HA   1 1 
       11 23947 1 1   5 ASP HB2  H 109.514   1.760 -11.989 1.00 . A A .   5 ASP HB2  1 1 
       11 23948 1 1   5 ASP HB3  H 108.800   2.833 -13.194 1.00 . A A .   5 ASP HB3  1 1 
       11 23949 1 1   5 ASP N    N 109.946  -0.336 -13.372 1.00 . A A .   5 ASP N    1 1 
       11 23950 1 1   5 ASP O    O 110.439   2.855 -14.902 1.00 . A A .   5 ASP O    1 1 
       11 23951 1 1   5 ASP OD1  O 106.519   1.645 -13.158 1.00 . A A .   5 ASP OD1  1 1 
       11 23952 1 1   5 ASP OD2  O 107.348   0.680 -11.420 1.00 . A A .   5 ASP OD2  1 1 
       11 23953 1 1   6 LYS C    C 112.868   3.001 -15.262 1.00 . A A .   6 LYS C    1 1 
       11 23954 1 1   6 LYS CA   C 112.624   1.624 -15.882 1.00 . A A .   6 LYS CA   1 1 
       11 23955 1 1   6 LYS CB   C 112.235   1.783 -17.354 1.00 . A A .   6 LYS CB   1 1 
       11 23956 1 1   6 LYS CD   C 112.801   3.746 -18.798 1.00 . A A .   6 LYS CD   1 1 
       11 23957 1 1   6 LYS CE   C 113.951   4.563 -19.388 1.00 . A A .   6 LYS CE   1 1 
       11 23958 1 1   6 LYS CG   C 113.359   2.497 -18.113 1.00 . A A .   6 LYS CG   1 1 
       11 23959 1 1   6 LYS H    H 111.549  -0.012 -14.984 1.00 . A A .   6 LYS H    1 1 
       11 23960 1 1   6 LYS HA   H 113.522   1.029 -15.806 1.00 . A A .   6 LYS HA   1 1 
       11 23961 1 1   6 LYS HB2  H 112.072   0.806 -17.788 1.00 . A A .   6 LYS HB2  1 1 
       11 23962 1 1   6 LYS HB3  H 111.328   2.364 -17.425 1.00 . A A .   6 LYS HB3  1 1 
       11 23963 1 1   6 LYS HD2  H 112.125   3.450 -19.588 1.00 . A A .   6 LYS HD2  1 1 
       11 23964 1 1   6 LYS HD3  H 112.269   4.345 -18.075 1.00 . A A .   6 LYS HD3  1 1 
       11 23965 1 1   6 LYS HE2  H 114.756   4.623 -18.670 1.00 . A A .   6 LYS HE2  1 1 
       11 23966 1 1   6 LYS HE3  H 114.307   4.086 -20.289 1.00 . A A .   6 LYS HE3  1 1 
       11 23967 1 1   6 LYS HG2  H 114.139   2.782 -17.422 1.00 . A A .   6 LYS HG2  1 1 
       11 23968 1 1   6 LYS HG3  H 113.767   1.832 -18.860 1.00 . A A .   6 LYS HG3  1 1 
       11 23969 1 1   6 LYS HZ1  H 112.482   6.039 -19.405 1.00 . A A .   6 LYS HZ1  1 1 
       11 23970 1 1   6 LYS HZ2  H 113.535   6.094 -20.737 1.00 . A A .   6 LYS HZ2  1 1 
       11 23971 1 1   6 LYS HZ3  H 114.058   6.636 -19.214 1.00 . A A .   6 LYS HZ3  1 1 
       11 23972 1 1   6 LYS N    N 111.516   0.954 -15.146 1.00 . A A .   6 LYS N    1 1 
       11 23973 1 1   6 LYS NZ   N 113.470   5.937 -19.710 1.00 . A A .   6 LYS NZ   1 1 
       11 23974 1 1   6 LYS O    O 112.950   3.999 -15.949 1.00 . A A .   6 LYS O    1 1 
       11 23975 1 1   7 VAL C    C 114.683   4.694 -13.256 1.00 . A A .   7 VAL C    1 1 
       11 23976 1 1   7 VAL CA   C 113.191   4.367 -13.289 1.00 . A A .   7 VAL CA   1 1 
       11 23977 1 1   7 VAL CB   C 112.651   4.297 -11.857 1.00 . A A .   7 VAL CB   1 1 
       11 23978 1 1   7 VAL CG1  C 111.367   3.469 -11.835 1.00 . A A .   7 VAL CG1  1 1 
       11 23979 1 1   7 VAL CG2  C 113.688   3.644 -10.945 1.00 . A A .   7 VAL CG2  1 1 
       11 23980 1 1   7 VAL H    H 112.889   2.241 -13.429 1.00 . A A .   7 VAL H    1 1 
       11 23981 1 1   7 VAL HA   H 112.669   5.142 -13.830 1.00 . A A .   7 VAL HA   1 1 
       11 23982 1 1   7 VAL HB   H 112.442   5.294 -11.502 1.00 . A A .   7 VAL HB   1 1 
       11 23983 1 1   7 VAL HG11 H 110.716   3.835 -11.055 1.00 . A A .   7 VAL HG11 1 1 
       11 23984 1 1   7 VAL HG12 H 111.611   2.434 -11.645 1.00 . A A .   7 VAL HG12 1 1 
       11 23985 1 1   7 VAL HG13 H 110.869   3.552 -12.789 1.00 . A A .   7 VAL HG13 1 1 
       11 23986 1 1   7 VAL HG21 H 114.469   4.354 -10.727 1.00 . A A .   7 VAL HG21 1 1 
       11 23987 1 1   7 VAL HG22 H 114.109   2.779 -11.435 1.00 . A A .   7 VAL HG22 1 1 
       11 23988 1 1   7 VAL HG23 H 113.216   3.340 -10.026 1.00 . A A .   7 VAL HG23 1 1 
       11 23989 1 1   7 VAL N    N 112.969   3.059 -13.963 1.00 . A A .   7 VAL N    1 1 
       11 23990 1 1   7 VAL O    O 115.085   5.816 -13.491 1.00 . A A .   7 VAL O    1 1 
       11 23991 1 1   8 LYS C    C 117.196   5.170 -11.903 1.00 . A A .   8 LYS C    1 1 
       11 23992 1 1   8 LYS CA   C 116.970   4.014 -12.883 1.00 . A A .   8 LYS CA   1 1 
       11 23993 1 1   8 LYS CB   C 117.479   4.383 -14.282 1.00 . A A .   8 LYS CB   1 1 
       11 23994 1 1   8 LYS CD   C 119.111   5.764 -15.577 1.00 . A A .   8 LYS CD   1 1 
       11 23995 1 1   8 LYS CE   C 118.217   6.721 -16.366 1.00 . A A .   8 LYS CE   1 1 
       11 23996 1 1   8 LYS CG   C 118.503   5.519 -14.195 1.00 . A A .   8 LYS CG   1 1 
       11 23997 1 1   8 LYS H    H 115.170   2.836 -12.748 1.00 . A A .   8 LYS H    1 1 
       11 23998 1 1   8 LYS HA   H 117.489   3.135 -12.529 1.00 . A A .   8 LYS HA   1 1 
       11 23999 1 1   8 LYS HB2  H 117.945   3.517 -14.729 1.00 . A A .   8 LYS HB2  1 1 
       11 24000 1 1   8 LYS HB3  H 116.648   4.698 -14.893 1.00 . A A .   8 LYS HB3  1 1 
       11 24001 1 1   8 LYS HD2  H 120.094   6.197 -15.466 1.00 . A A .   8 LYS HD2  1 1 
       11 24002 1 1   8 LYS HD3  H 119.188   4.827 -16.108 1.00 . A A .   8 LYS HD3  1 1 
       11 24003 1 1   8 LYS HE2  H 117.256   6.258 -16.539 1.00 . A A .   8 LYS HE2  1 1 
       11 24004 1 1   8 LYS HE3  H 118.080   7.633 -15.804 1.00 . A A .   8 LYS HE3  1 1 
       11 24005 1 1   8 LYS HG2  H 118.015   6.419 -13.851 1.00 . A A .   8 LYS HG2  1 1 
       11 24006 1 1   8 LYS HG3  H 119.286   5.246 -13.505 1.00 . A A .   8 LYS HG3  1 1 
       11 24007 1 1   8 LYS HZ1  H 119.576   6.316 -17.891 1.00 . A A .   8 LYS HZ1  1 1 
       11 24008 1 1   8 LYS HZ2  H 119.310   7.972 -17.622 1.00 . A A .   8 LYS HZ2  1 1 
       11 24009 1 1   8 LYS HZ3  H 118.137   7.040 -18.423 1.00 . A A .   8 LYS HZ3  1 1 
       11 24010 1 1   8 LYS N    N 115.510   3.733 -12.948 1.00 . A A .   8 LYS N    1 1 
       11 24011 1 1   8 LYS NZ   N 118.858   7.036 -17.674 1.00 . A A .   8 LYS NZ   1 1 
       11 24012 1 1   8 LYS O    O 118.313   5.519 -11.580 1.00 . A A .   8 LYS O    1 1 
       11 24013 1 1   9 GLY C    C 115.313   8.014 -10.847 1.00 . A A .   9 GLY C    1 1 
       11 24014 1 1   9 GLY CA   C 116.268   6.886 -10.457 1.00 . A A .   9 GLY CA   1 1 
       11 24015 1 1   9 GLY H    H 115.243   5.457 -11.692 1.00 . A A .   9 GLY H    1 1 
       11 24016 1 1   9 GLY HA2  H 116.024   6.536  -9.466 1.00 . A A .   9 GLY HA2  1 1 
       11 24017 1 1   9 GLY HA3  H 117.281   7.255 -10.473 1.00 . A A .   9 GLY HA3  1 1 
       11 24018 1 1   9 GLY N    N 116.133   5.760 -11.422 1.00 . A A .   9 GLY N    1 1 
       11 24019 1 1   9 GLY O    O 115.703   8.974 -11.480 1.00 . A A .   9 GLY O    1 1 
       11 24020 1 1  10 ALA C    C 111.677   8.379 -10.861 1.00 . A A .  10 ALA C    1 1 
       11 24021 1 1  10 ALA CA   C 113.082   8.979 -10.818 1.00 . A A .  10 ALA CA   1 1 
       11 24022 1 1  10 ALA CB   C 113.423   9.568 -12.190 1.00 . A A .  10 ALA CB   1 1 
       11 24023 1 1  10 ALA H    H 113.769   7.121  -9.952 1.00 . A A .  10 ALA H    1 1 
       11 24024 1 1  10 ALA HA   H 113.119   9.758 -10.071 1.00 . A A .  10 ALA HA   1 1 
       11 24025 1 1  10 ALA HB1  H 112.517   9.901 -12.673 1.00 . A A .  10 ALA HB1  1 1 
       11 24026 1 1  10 ALA HB2  H 113.898   8.813 -12.798 1.00 . A A .  10 ALA HB2  1 1 
       11 24027 1 1  10 ALA HB3  H 114.093  10.405 -12.066 1.00 . A A .  10 ALA HB3  1 1 
       11 24028 1 1  10 ALA N    N 114.063   7.907 -10.469 1.00 . A A .  10 ALA N    1 1 
       11 24029 1 1  10 ALA O    O 110.866   8.726 -11.697 1.00 . A A .  10 ALA O    1 1 
       11 24030 1 1  11 LEU C    C 108.972   7.890  -9.637 1.00 . A A .  11 LEU C    1 1 
       11 24031 1 1  11 LEU CA   C 110.040   6.844  -9.960 1.00 . A A .  11 LEU CA   1 1 
       11 24032 1 1  11 LEU CB   C 110.015   5.730  -8.911 1.00 . A A .  11 LEU CB   1 1 
       11 24033 1 1  11 LEU CD1  C 110.112   5.247  -6.465 1.00 . A A .  11 LEU CD1  1 1 
       11 24034 1 1  11 LEU CD2  C 110.688   7.527  -7.280 1.00 . A A .  11 LEU CD2  1 1 
       11 24035 1 1  11 LEU CG   C 109.783   6.313  -7.511 1.00 . A A .  11 LEU CG   1 1 
       11 24036 1 1  11 LEU H    H 112.059   7.207  -9.310 1.00 . A A .  11 LEU H    1 1 
       11 24037 1 1  11 LEU HA   H 109.839   6.420 -10.932 1.00 . A A .  11 LEU HA   1 1 
       11 24038 1 1  11 LEU HB2  H 109.220   5.038  -9.146 1.00 . A A .  11 LEU HB2  1 1 
       11 24039 1 1  11 LEU HB3  H 110.959   5.207  -8.927 1.00 . A A .  11 LEU HB3  1 1 
       11 24040 1 1  11 LEU HD11 H 111.118   5.400  -6.101 1.00 . A A .  11 LEU HD11 1 1 
       11 24041 1 1  11 LEU HD12 H 110.038   4.267  -6.914 1.00 . A A .  11 LEU HD12 1 1 
       11 24042 1 1  11 LEU HD13 H 109.417   5.322  -5.644 1.00 . A A .  11 LEU HD13 1 1 
       11 24043 1 1  11 LEU HD21 H 110.258   8.398  -7.747 1.00 . A A .  11 LEU HD21 1 1 
       11 24044 1 1  11 LEU HD22 H 111.663   7.336  -7.699 1.00 . A A .  11 LEU HD22 1 1 
       11 24045 1 1  11 LEU HD23 H 110.783   7.702  -6.218 1.00 . A A .  11 LEU HD23 1 1 
       11 24046 1 1  11 LEU HG   H 108.747   6.607  -7.411 1.00 . A A .  11 LEU HG   1 1 
       11 24047 1 1  11 LEU N    N 111.387   7.476  -9.970 1.00 . A A .  11 LEU N    1 1 
       11 24048 1 1  11 LEU O    O 109.224   9.078  -9.659 1.00 . A A .  11 LEU O    1 1 
       11 24049 1 1  12 THR C    C 107.165   9.423  -7.966 1.00 . A A .  12 THR C    1 1 
       11 24050 1 1  12 THR CA   C 106.689   8.421  -9.024 1.00 . A A .  12 THR CA   1 1 
       11 24051 1 1  12 THR CB   C 105.475   7.658  -8.488 1.00 . A A .  12 THR CB   1 1 
       11 24052 1 1  12 THR CG2  C 104.978   6.676  -9.550 1.00 . A A .  12 THR CG2  1 1 
       11 24053 1 1  12 THR H    H 107.597   6.492  -9.336 1.00 . A A .  12 THR H    1 1 
       11 24054 1 1  12 THR HA   H 106.408   8.954  -9.920 1.00 . A A .  12 THR HA   1 1 
       11 24055 1 1  12 THR HB   H 104.686   8.355  -8.252 1.00 . A A .  12 THR HB   1 1 
       11 24056 1 1  12 THR HG1  H 105.919   6.016  -7.546 1.00 . A A .  12 THR HG1  1 1 
       11 24057 1 1  12 THR HG21 H 105.706   5.889  -9.682 1.00 . A A .  12 THR HG21 1 1 
       11 24058 1 1  12 THR HG22 H 104.839   7.197 -10.486 1.00 . A A .  12 THR HG22 1 1 
       11 24059 1 1  12 THR HG23 H 104.038   6.248  -9.234 1.00 . A A .  12 THR HG23 1 1 
       11 24060 1 1  12 THR N    N 107.779   7.456  -9.342 1.00 . A A .  12 THR N    1 1 
       11 24061 1 1  12 THR O    O 108.211   9.267  -7.369 1.00 . A A .  12 THR O    1 1 
       11 24062 1 1  12 THR OG1  O 105.845   6.945  -7.317 1.00 . A A .  12 THR OG1  1 1 
       11 24063 1 1  13 SER C    C 106.881  10.825  -5.336 1.00 . A A .  13 SER C    1 1 
       11 24064 1 1  13 SER CA   C 106.774  11.477  -6.718 1.00 . A A .  13 SER CA   1 1 
       11 24065 1 1  13 SER CB   C 105.709  12.574  -6.682 1.00 . A A .  13 SER CB   1 1 
       11 24066 1 1  13 SER H    H 105.554  10.548  -8.229 1.00 . A A .  13 SER H    1 1 
       11 24067 1 1  13 SER HA   H 107.726  11.910  -6.985 1.00 . A A .  13 SER HA   1 1 
       11 24068 1 1  13 SER HB2  H 106.073  13.448  -7.195 1.00 . A A .  13 SER HB2  1 1 
       11 24069 1 1  13 SER HB3  H 104.812  12.219  -7.172 1.00 . A A .  13 SER HB3  1 1 
       11 24070 1 1  13 SER HG   H 104.526  12.636  -5.139 1.00 . A A .  13 SER HG   1 1 
       11 24071 1 1  13 SER N    N 106.394  10.451  -7.734 1.00 . A A .  13 SER N    1 1 
       11 24072 1 1  13 SER O    O 106.973  11.498  -4.328 1.00 . A A .  13 SER O    1 1 
       11 24073 1 1  13 SER OG   O 105.426  12.909  -5.330 1.00 . A A .  13 SER OG   1 1 
       11 24074 1 1  14 GLY C    C 108.032   9.448  -3.101 1.00 . A A .  14 GLY C    1 1 
       11 24075 1 1  14 GLY CA   C 106.929   8.828  -3.963 1.00 . A A .  14 GLY CA   1 1 
       11 24076 1 1  14 GLY H    H 106.762   9.001  -6.103 1.00 . A A .  14 GLY H    1 1 
       11 24077 1 1  14 GLY HA2  H 105.982   8.917  -3.456 1.00 . A A .  14 GLY HA2  1 1 
       11 24078 1 1  14 GLY HA3  H 107.153   7.783  -4.125 1.00 . A A .  14 GLY HA3  1 1 
       11 24079 1 1  14 GLY N    N 106.850   9.523  -5.279 1.00 . A A .  14 GLY N    1 1 
       11 24080 1 1  14 GLY O    O 107.955   9.453  -1.889 1.00 . A A .  14 GLY O    1 1 
       11 24081 1 1  15 ARG C    C 109.658  11.757  -2.096 1.00 . A A .  15 ARG C    1 1 
       11 24082 1 1  15 ARG CA   C 110.168  10.563  -2.911 1.00 . A A .  15 ARG CA   1 1 
       11 24083 1 1  15 ARG CB   C 111.277  11.033  -3.856 1.00 . A A .  15 ARG CB   1 1 
       11 24084 1 1  15 ARG CD   C 111.454  12.619  -5.787 1.00 . A A .  15 ARG CD   1 1 
       11 24085 1 1  15 ARG CG   C 110.665  11.449  -5.194 1.00 . A A .  15 ARG CG   1 1 
       11 24086 1 1  15 ARG CZ   C 111.011  14.978  -6.111 1.00 . A A .  15 ARG CZ   1 1 
       11 24087 1 1  15 ARG H    H 109.116   9.941  -4.687 1.00 . A A .  15 ARG H    1 1 
       11 24088 1 1  15 ARG HA   H 110.566   9.819  -2.240 1.00 . A A .  15 ARG HA   1 1 
       11 24089 1 1  15 ARG HB2  H 111.792  11.875  -3.416 1.00 . A A .  15 ARG HB2  1 1 
       11 24090 1 1  15 ARG HB3  H 111.977  10.228  -4.019 1.00 . A A .  15 ARG HB3  1 1 
       11 24091 1 1  15 ARG HD2  H 112.466  12.599  -5.414 1.00 . A A .  15 ARG HD2  1 1 
       11 24092 1 1  15 ARG HD3  H 111.467  12.533  -6.864 1.00 . A A .  15 ARG HD3  1 1 
       11 24093 1 1  15 ARG HE   H 110.225  13.941  -4.611 1.00 . A A .  15 ARG HE   1 1 
       11 24094 1 1  15 ARG HG2  H 110.696  10.612  -5.875 1.00 . A A .  15 ARG HG2  1 1 
       11 24095 1 1  15 ARG HG3  H 109.641  11.751  -5.040 1.00 . A A .  15 ARG HG3  1 1 
       11 24096 1 1  15 ARG HH11 H 112.220  14.065  -7.420 1.00 . A A .  15 ARG HH11 1 1 
       11 24097 1 1  15 ARG HH12 H 111.942  15.751  -7.706 1.00 . A A .  15 ARG HH12 1 1 
       11 24098 1 1  15 ARG HH21 H 109.851  16.142  -4.968 1.00 . A A .  15 ARG HH21 1 1 
       11 24099 1 1  15 ARG HH22 H 110.601  16.927  -6.318 1.00 . A A .  15 ARG HH22 1 1 
       11 24100 1 1  15 ARG N    N 109.062   9.960  -3.709 1.00 . A A .  15 ARG N    1 1 
       11 24101 1 1  15 ARG NE   N 110.806  13.903  -5.400 1.00 . A A .  15 ARG NE   1 1 
       11 24102 1 1  15 ARG NH1  N 111.785  14.927  -7.161 1.00 . A A .  15 ARG NH1  1 1 
       11 24103 1 1  15 ARG NH2  N 110.444  16.103  -5.772 1.00 . A A .  15 ARG NH2  1 1 
       11 24104 1 1  15 ARG O    O 109.737  11.769  -0.883 1.00 . A A .  15 ARG O    1 1 
       11 24105 1 1  16 GLU C    C 107.263  13.759  -1.470 1.00 . A A .  16 GLU C    1 1 
       11 24106 1 1  16 GLU CA   C 108.678  13.976  -2.009 1.00 . A A .  16 GLU CA   1 1 
       11 24107 1 1  16 GLU CB   C 108.662  15.177  -2.958 1.00 . A A .  16 GLU CB   1 1 
       11 24108 1 1  16 GLU CD   C 108.725  17.673  -3.079 1.00 . A A .  16 GLU CD   1 1 
       11 24109 1 1  16 GLU CG   C 108.574  16.470  -2.145 1.00 . A A .  16 GLU CG   1 1 
       11 24110 1 1  16 GLU H    H 109.123  12.752  -3.728 1.00 . A A .  16 GLU H    1 1 
       11 24111 1 1  16 GLU HA   H 109.347  14.182  -1.187 1.00 . A A .  16 GLU HA   1 1 
       11 24112 1 1  16 GLU HB2  H 109.564  15.183  -3.550 1.00 . A A .  16 GLU HB2  1 1 
       11 24113 1 1  16 GLU HB3  H 107.805  15.107  -3.610 1.00 . A A .  16 GLU HB3  1 1 
       11 24114 1 1  16 GLU HG2  H 107.615  16.518  -1.648 1.00 . A A .  16 GLU HG2  1 1 
       11 24115 1 1  16 GLU HG3  H 109.362  16.488  -1.408 1.00 . A A .  16 GLU HG3  1 1 
       11 24116 1 1  16 GLU N    N 109.160  12.771  -2.749 1.00 . A A .  16 GLU N    1 1 
       11 24117 1 1  16 GLU O    O 106.931  14.198  -0.388 1.00 . A A .  16 GLU O    1 1 
       11 24118 1 1  16 GLU OE1  O 109.836  17.922  -3.517 1.00 . A A .  16 GLU OE1  1 1 
       11 24119 1 1  16 GLU OE2  O 107.727  18.324  -3.340 1.00 . A A .  16 GLU OE2  1 1 
       11 24120 1 1  17 GLU C    C 104.933  11.882  -0.643 1.00 . A A .  17 GLU C    1 1 
       11 24121 1 1  17 GLU CA   C 105.014  12.923  -1.764 1.00 . A A .  17 GLU CA   1 1 
       11 24122 1 1  17 GLU CB   C 104.159  12.457  -2.944 1.00 . A A .  17 GLU CB   1 1 
       11 24123 1 1  17 GLU CD   C 101.739  12.169  -3.494 1.00 . A A .  17 GLU CD   1 1 
       11 24124 1 1  17 GLU CG   C 102.813  11.944  -2.429 1.00 . A A .  17 GLU CG   1 1 
       11 24125 1 1  17 GLU H    H 106.694  12.799  -3.107 1.00 . A A .  17 GLU H    1 1 
       11 24126 1 1  17 GLU HA   H 104.626  13.863  -1.401 1.00 . A A .  17 GLU HA   1 1 
       11 24127 1 1  17 GLU HB2  H 103.995  13.286  -3.618 1.00 . A A .  17 GLU HB2  1 1 
       11 24128 1 1  17 GLU HB3  H 104.669  11.662  -3.467 1.00 . A A .  17 GLU HB3  1 1 
       11 24129 1 1  17 GLU HG2  H 102.890  10.889  -2.210 1.00 . A A .  17 GLU HG2  1 1 
       11 24130 1 1  17 GLU HG3  H 102.544  12.479  -1.530 1.00 . A A .  17 GLU HG3  1 1 
       11 24131 1 1  17 GLU N    N 106.417  13.122  -2.225 1.00 . A A .  17 GLU N    1 1 
       11 24132 1 1  17 GLU O    O 104.318  12.113   0.378 1.00 . A A .  17 GLU O    1 1 
       11 24133 1 1  17 GLU OE1  O 101.740  13.232  -4.093 1.00 . A A .  17 GLU OE1  1 1 
       11 24134 1 1  17 GLU OE2  O 100.933  11.275  -3.693 1.00 . A A .  17 GLU OE2  1 1 
       11 24135 1 1  18 LEU C    C 106.323   9.957   1.415 1.00 . A A .  18 LEU C    1 1 
       11 24136 1 1  18 LEU CA   C 105.395   9.677   0.226 1.00 . A A .  18 LEU CA   1 1 
       11 24137 1 1  18 LEU CB   C 105.727   8.307  -0.373 1.00 . A A .  18 LEU CB   1 1 
       11 24138 1 1  18 LEU CD1  C 103.996   7.206   1.058 1.00 . A A .  18 LEU CD1  1 1 
       11 24139 1 1  18 LEU CD2  C 103.362   8.142  -1.173 1.00 . A A .  18 LEU CD2  1 1 
       11 24140 1 1  18 LEU CG   C 104.467   7.436  -0.380 1.00 . A A .  18 LEU CG   1 1 
       11 24141 1 1  18 LEU H    H 105.973  10.536  -1.669 1.00 . A A .  18 LEU H    1 1 
       11 24142 1 1  18 LEU HA   H 104.377   9.658   0.586 1.00 . A A .  18 LEU HA   1 1 
       11 24143 1 1  18 LEU HB2  H 106.083   8.432  -1.382 1.00 . A A .  18 LEU HB2  1 1 
       11 24144 1 1  18 LEU HB3  H 106.490   7.826   0.221 1.00 . A A .  18 LEU HB3  1 1 
       11 24145 1 1  18 LEU HD11 H 103.671   6.183   1.171 1.00 . A A .  18 LEU HD11 1 1 
       11 24146 1 1  18 LEU HD12 H 103.175   7.871   1.281 1.00 . A A .  18 LEU HD12 1 1 
       11 24147 1 1  18 LEU HD13 H 104.811   7.402   1.740 1.00 . A A .  18 LEU HD13 1 1 
       11 24148 1 1  18 LEU HD21 H 102.697   8.652  -0.491 1.00 . A A .  18 LEU HD21 1 1 
       11 24149 1 1  18 LEU HD22 H 102.803   7.412  -1.739 1.00 . A A .  18 LEU HD22 1 1 
       11 24150 1 1  18 LEU HD23 H 103.804   8.860  -1.848 1.00 . A A .  18 LEU HD23 1 1 
       11 24151 1 1  18 LEU HG   H 104.691   6.486  -0.841 1.00 . A A .  18 LEU HG   1 1 
       11 24152 1 1  18 LEU N    N 105.504  10.726  -0.829 1.00 . A A .  18 LEU N    1 1 
       11 24153 1 1  18 LEU O    O 105.980   9.652   2.539 1.00 . A A .  18 LEU O    1 1 
       11 24154 1 1  19 THR C    C 107.785  11.879   3.235 1.00 . A A .  19 THR C    1 1 
       11 24155 1 1  19 THR CA   C 108.373  10.758   2.385 1.00 . A A .  19 THR CA   1 1 
       11 24156 1 1  19 THR CB   C 109.774  11.149   1.914 1.00 . A A .  19 THR CB   1 1 
       11 24157 1 1  19 THR CG2  C 110.759  11.068   3.089 1.00 . A A .  19 THR CG2  1 1 
       11 24158 1 1  19 THR H    H 107.778  10.759   0.306 1.00 . A A .  19 THR H    1 1 
       11 24159 1 1  19 THR HA   H 108.432   9.857   2.975 1.00 . A A .  19 THR HA   1 1 
       11 24160 1 1  19 THR HB   H 109.758  12.159   1.533 1.00 . A A .  19 THR HB   1 1 
       11 24161 1 1  19 THR HG1  H 109.569   9.522   0.870 1.00 . A A .  19 THR HG1  1 1 
       11 24162 1 1  19 THR HG21 H 110.957  12.062   3.462 1.00 . A A .  19 THR HG21 1 1 
       11 24163 1 1  19 THR HG22 H 111.682  10.620   2.755 1.00 . A A .  19 THR HG22 1 1 
       11 24164 1 1  19 THR HG23 H 110.335  10.467   3.881 1.00 . A A .  19 THR HG23 1 1 
       11 24165 1 1  19 THR N    N 107.488  10.514   1.210 1.00 . A A .  19 THR N    1 1 
       11 24166 1 1  19 THR O    O 107.547  11.714   4.413 1.00 . A A .  19 THR O    1 1 
       11 24167 1 1  19 THR OG1  O 110.183  10.260   0.886 1.00 . A A .  19 THR OG1  1 1 
       11 24168 1 1  20 ARG C    C 105.672  13.685   4.119 1.00 . A A .  20 ARG C    1 1 
       11 24169 1 1  20 ARG CA   C 106.952  14.144   3.414 1.00 . A A .  20 ARG CA   1 1 
       11 24170 1 1  20 ARG CB   C 106.610  15.279   2.455 1.00 . A A .  20 ARG CB   1 1 
       11 24171 1 1  20 ARG CD   C 107.550  17.187   1.151 1.00 . A A .  20 ARG CD   1 1 
       11 24172 1 1  20 ARG CG   C 107.887  16.015   2.074 1.00 . A A .  20 ARG CG   1 1 
       11 24173 1 1  20 ARG CZ   C 105.136  17.329   0.976 1.00 . A A .  20 ARG CZ   1 1 
       11 24174 1 1  20 ARG H    H 107.736  13.124   1.694 1.00 . A A .  20 ARG H    1 1 
       11 24175 1 1  20 ARG HA   H 107.666  14.494   4.139 1.00 . A A .  20 ARG HA   1 1 
       11 24176 1 1  20 ARG HB2  H 106.147  14.874   1.569 1.00 . A A .  20 ARG HB2  1 1 
       11 24177 1 1  20 ARG HB3  H 105.933  15.966   2.938 1.00 . A A .  20 ARG HB3  1 1 
       11 24178 1 1  20 ARG HD2  H 107.463  18.092   1.735 1.00 . A A .  20 ARG HD2  1 1 
       11 24179 1 1  20 ARG HD3  H 108.336  17.307   0.420 1.00 . A A .  20 ARG HD3  1 1 
       11 24180 1 1  20 ARG HE   H 106.256  16.432  -0.396 1.00 . A A .  20 ARG HE   1 1 
       11 24181 1 1  20 ARG HG2  H 108.361  16.383   2.970 1.00 . A A .  20 ARG HG2  1 1 
       11 24182 1 1  20 ARG HG3  H 108.554  15.335   1.564 1.00 . A A .  20 ARG HG3  1 1 
       11 24183 1 1  20 ARG HH11 H 106.001  18.154   2.583 1.00 . A A .  20 ARG HH11 1 1 
       11 24184 1 1  20 ARG HH12 H 104.276  18.289   2.508 1.00 . A A .  20 ARG HH12 1 1 
       11 24185 1 1  20 ARG HH21 H 104.007  16.599  -0.507 1.00 . A A .  20 ARG HH21 1 1 
       11 24186 1 1  20 ARG HH22 H 103.147  17.409   0.760 1.00 . A A .  20 ARG HH22 1 1 
       11 24187 1 1  20 ARG N    N 107.536  13.014   2.645 1.00 . A A .  20 ARG N    1 1 
       11 24188 1 1  20 ARG NE   N 106.260  16.918   0.455 1.00 . A A .  20 ARG NE   1 1 
       11 24189 1 1  20 ARG NH1  N 105.138  17.974   2.111 1.00 . A A .  20 ARG NH1  1 1 
       11 24190 1 1  20 ARG NH2  N 104.009  17.094   0.362 1.00 . A A .  20 ARG NH2  1 1 
       11 24191 1 1  20 ARG O    O 105.305  14.196   5.159 1.00 . A A .  20 ARG O    1 1 
       11 24192 1 1  21 GLN C    C 103.988  11.307   5.329 1.00 . A A .  21 GLN C    1 1 
       11 24193 1 1  21 GLN CA   C 103.708  12.261   4.163 1.00 . A A .  21 GLN CA   1 1 
       11 24194 1 1  21 GLN CB   C 102.872  11.538   3.108 1.00 . A A .  21 GLN CB   1 1 
       11 24195 1 1  21 GLN CD   C 101.131  13.225   2.507 1.00 . A A .  21 GLN CD   1 1 
       11 24196 1 1  21 GLN CG   C 102.418  12.538   2.045 1.00 . A A .  21 GLN CG   1 1 
       11 24197 1 1  21 GLN H    H 105.283  12.353   2.698 1.00 . A A .  21 GLN H    1 1 
       11 24198 1 1  21 GLN HA   H 103.152  13.111   4.528 1.00 . A A .  21 GLN HA   1 1 
       11 24199 1 1  21 GLN HB2  H 103.466  10.762   2.646 1.00 . A A .  21 GLN HB2  1 1 
       11 24200 1 1  21 GLN HB3  H 102.007  11.099   3.579 1.00 . A A .  21 GLN HB3  1 1 
       11 24201 1 1  21 GLN HE21 H 101.249  12.515   4.358 1.00 . A A .  21 GLN HE21 1 1 
       11 24202 1 1  21 GLN HE22 H  99.905  13.504   4.044 1.00 . A A .  21 GLN HE22 1 1 
       11 24203 1 1  21 GLN HG2  H 103.190  13.280   1.897 1.00 . A A .  21 GLN HG2  1 1 
       11 24204 1 1  21 GLN HG3  H 102.234  12.018   1.118 1.00 . A A .  21 GLN HG3  1 1 
       11 24205 1 1  21 GLN N    N 104.978  12.739   3.546 1.00 . A A .  21 GLN N    1 1 
       11 24206 1 1  21 GLN NE2  N 100.728  13.068   3.738 1.00 . A A .  21 GLN NE2  1 1 
       11 24207 1 1  21 GLN O    O 103.133  11.081   6.161 1.00 . A A .  21 GLN O    1 1 
       11 24208 1 1  21 GLN OE1  O 100.486  13.910   1.739 1.00 . A A .  21 GLN OE1  1 1 
       11 24209 1 1  22 VAL C    C 104.963  10.418   7.837 1.00 . A A .  22 VAL C    1 1 
       11 24210 1 1  22 VAL CA   C 105.431   9.785   6.525 1.00 . A A .  22 VAL CA   1 1 
       11 24211 1 1  22 VAL CB   C 106.930   9.473   6.609 1.00 . A A .  22 VAL CB   1 1 
       11 24212 1 1  22 VAL CG1  C 107.444   9.045   5.236 1.00 . A A .  22 VAL CG1  1 1 
       11 24213 1 1  22 VAL CG2  C 107.695  10.714   7.079 1.00 . A A .  22 VAL CG2  1 1 
       11 24214 1 1  22 VAL H    H 105.840  10.904   4.720 1.00 . A A .  22 VAL H    1 1 
       11 24215 1 1  22 VAL HA   H 104.882   8.869   6.357 1.00 . A A .  22 VAL HA   1 1 
       11 24216 1 1  22 VAL HB   H 107.086   8.667   7.312 1.00 . A A .  22 VAL HB   1 1 
       11 24217 1 1  22 VAL HG11 H 106.876   9.547   4.470 1.00 . A A .  22 VAL HG11 1 1 
       11 24218 1 1  22 VAL HG12 H 107.332   7.977   5.126 1.00 . A A .  22 VAL HG12 1 1 
       11 24219 1 1  22 VAL HG13 H 108.487   9.310   5.143 1.00 . A A .  22 VAL HG13 1 1 
       11 24220 1 1  22 VAL HG21 H 108.555  10.871   6.445 1.00 . A A .  22 VAL HG21 1 1 
       11 24221 1 1  22 VAL HG22 H 108.023  10.568   8.098 1.00 . A A .  22 VAL HG22 1 1 
       11 24222 1 1  22 VAL HG23 H 107.050  11.575   7.030 1.00 . A A .  22 VAL HG23 1 1 
       11 24223 1 1  22 VAL N    N 105.157  10.730   5.401 1.00 . A A .  22 VAL N    1 1 
       11 24224 1 1  22 VAL O    O 104.527   9.736   8.742 1.00 . A A .  22 VAL O    1 1 
       11 24225 1 1  23 GLY C    C 103.133  11.941   9.475 1.00 . A A .  23 GLY C    1 1 
       11 24226 1 1  23 GLY CA   C 104.572  12.376   9.200 1.00 . A A .  23 GLY CA   1 1 
       11 24227 1 1  23 GLY H    H 105.377  12.256   7.204 1.00 . A A .  23 GLY H    1 1 
       11 24228 1 1  23 GLY HA2  H 105.208  12.078  10.022 1.00 . A A .  23 GLY HA2  1 1 
       11 24229 1 1  23 GLY HA3  H 104.606  13.448   9.081 1.00 . A A .  23 GLY HA3  1 1 
       11 24230 1 1  23 GLY N    N 105.034  11.717   7.947 1.00 . A A .  23 GLY N    1 1 
       11 24231 1 1  23 GLY O    O 102.612  12.114  10.559 1.00 . A A .  23 GLY O    1 1 
       11 24232 1 1  24 ARG C    C 101.053   9.377   8.579 1.00 . A A .  24 ARG C    1 1 
       11 24233 1 1  24 ARG CA   C 101.089  10.904   8.674 1.00 . A A .  24 ARG CA   1 1 
       11 24234 1 1  24 ARG CB   C 100.205  11.511   7.577 1.00 . A A .  24 ARG CB   1 1 
       11 24235 1 1  24 ARG CD   C 100.010  13.752   8.668 1.00 . A A .  24 ARG CD   1 1 
       11 24236 1 1  24 ARG CG   C  99.235  12.520   8.196 1.00 . A A .  24 ARG CG   1 1 
       11 24237 1 1  24 ARG CZ   C  99.979  14.968   6.573 1.00 . A A .  24 ARG CZ   1 1 
       11 24238 1 1  24 ARG H    H 102.940  11.236   7.632 1.00 . A A .  24 ARG H    1 1 
       11 24239 1 1  24 ARG HA   H 100.729  11.213   9.642 1.00 . A A .  24 ARG HA   1 1 
       11 24240 1 1  24 ARG HB2  H 100.828  12.010   6.850 1.00 . A A .  24 ARG HB2  1 1 
       11 24241 1 1  24 ARG HB3  H  99.643  10.727   7.091 1.00 . A A .  24 ARG HB3  1 1 
       11 24242 1 1  24 ARG HD2  H  99.327  14.457   9.117 1.00 . A A .  24 ARG HD2  1 1 
       11 24243 1 1  24 ARG HD3  H 100.750  13.455   9.396 1.00 . A A .  24 ARG HD3  1 1 
       11 24244 1 1  24 ARG HE   H 101.665  14.372   7.436 1.00 . A A .  24 ARG HE   1 1 
       11 24245 1 1  24 ARG HG2  H  98.504  12.815   7.458 1.00 . A A .  24 ARG HG2  1 1 
       11 24246 1 1  24 ARG HG3  H  98.734  12.068   9.039 1.00 . A A .  24 ARG HG3  1 1 
       11 24247 1 1  24 ARG HH11 H  98.222  14.562   7.445 1.00 . A A .  24 ARG HH11 1 1 
       11 24248 1 1  24 ARG HH12 H  98.134  15.433   5.950 1.00 . A A .  24 ARG HH12 1 1 
       11 24249 1 1  24 ARG HH21 H 101.569  15.509   5.485 1.00 . A A .  24 ARG HH21 1 1 
       11 24250 1 1  24 ARG HH22 H 100.029  15.970   4.841 1.00 . A A .  24 ARG HH22 1 1 
       11 24251 1 1  24 ARG N    N 102.492  11.367   8.492 1.00 . A A .  24 ARG N    1 1 
       11 24252 1 1  24 ARG NE   N 100.687  14.389   7.503 1.00 . A A .  24 ARG NE   1 1 
       11 24253 1 1  24 ARG NH1  N  98.677  14.990   6.663 1.00 . A A .  24 ARG NH1  1 1 
       11 24254 1 1  24 ARG NH2  N 100.572  15.526   5.553 1.00 . A A .  24 ARG NH2  1 1 
       11 24255 1 1  24 ARG O    O 100.398   8.712   9.356 1.00 . A A .  24 ARG O    1 1 
       11 24256 1 1  25 TYR C    C 102.966   6.761   8.251 1.00 . A A .  25 TYR C    1 1 
       11 24257 1 1  25 TYR CA   C 101.768   7.333   7.493 1.00 . A A .  25 TYR CA   1 1 
       11 24258 1 1  25 TYR CB   C 101.877   6.948   6.014 1.00 . A A .  25 TYR CB   1 1 
       11 24259 1 1  25 TYR CD1  C 100.002   8.610   5.697 1.00 . A A .  25 TYR CD1  1 1 
       11 24260 1 1  25 TYR CD2  C 101.506   8.173   3.845 1.00 . A A .  25 TYR CD2  1 1 
       11 24261 1 1  25 TYR CE1  C  99.295   9.522   4.907 1.00 . A A .  25 TYR CE1  1 1 
       11 24262 1 1  25 TYR CE2  C 100.797   9.085   3.055 1.00 . A A .  25 TYR CE2  1 1 
       11 24263 1 1  25 TYR CG   C 101.109   7.934   5.166 1.00 . A A .  25 TYR CG   1 1 
       11 24264 1 1  25 TYR CZ   C  99.692   9.760   3.586 1.00 . A A .  25 TYR CZ   1 1 
       11 24265 1 1  25 TYR H    H 102.283   9.370   7.017 1.00 . A A .  25 TYR H    1 1 
       11 24266 1 1  25 TYR HA   H 100.855   6.927   7.904 1.00 . A A .  25 TYR HA   1 1 
       11 24267 1 1  25 TYR HB2  H 102.916   6.954   5.719 1.00 . A A .  25 TYR HB2  1 1 
       11 24268 1 1  25 TYR HB3  H 101.469   5.959   5.871 1.00 . A A .  25 TYR HB3  1 1 
       11 24269 1 1  25 TYR HD1  H  99.694   8.426   6.713 1.00 . A A .  25 TYR HD1  1 1 
       11 24270 1 1  25 TYR HD2  H 102.359   7.653   3.434 1.00 . A A .  25 TYR HD2  1 1 
       11 24271 1 1  25 TYR HE1  H  98.443  10.043   5.318 1.00 . A A .  25 TYR HE1  1 1 
       11 24272 1 1  25 TYR HE2  H 101.105   9.269   2.037 1.00 . A A .  25 TYR HE2  1 1 
       11 24273 1 1  25 TYR HH   H  99.629  11.161   2.290 1.00 . A A .  25 TYR HH   1 1 
       11 24274 1 1  25 TYR N    N 101.758   8.816   7.632 1.00 . A A .  25 TYR N    1 1 
       11 24275 1 1  25 TYR O    O 102.930   5.647   8.734 1.00 . A A .  25 TYR O    1 1 
       11 24276 1 1  25 TYR OH   O  98.993  10.660   2.807 1.00 . A A .  25 TYR OH   1 1 
       11 24277 1 1  26 LYS C    C 105.671   5.680   8.450 1.00 . A A .  26 LYS C    1 1 
       11 24278 1 1  26 LYS CA   C 105.224   6.999   9.083 1.00 . A A .  26 LYS CA   1 1 
       11 24279 1 1  26 LYS CB   C 104.868   6.766  10.553 1.00 . A A .  26 LYS CB   1 1 
       11 24280 1 1  26 LYS CD   C 104.727   7.828  12.810 1.00 . A A .  26 LYS CD   1 1 
       11 24281 1 1  26 LYS CE   C 105.458   8.833  13.701 1.00 . A A .  26 LYS CE   1 1 
       11 24282 1 1  26 LYS CG   C 105.140   8.041  11.353 1.00 . A A .  26 LYS CG   1 1 
       11 24283 1 1  26 LYS H    H 104.044   8.409   7.959 1.00 . A A .  26 LYS H    1 1 
       11 24284 1 1  26 LYS HA   H 106.024   7.721   9.016 1.00 . A A .  26 LYS HA   1 1 
       11 24285 1 1  26 LYS HB2  H 103.822   6.506  10.633 1.00 . A A .  26 LYS HB2  1 1 
       11 24286 1 1  26 LYS HB3  H 105.470   5.961  10.946 1.00 . A A .  26 LYS HB3  1 1 
       11 24287 1 1  26 LYS HD2  H 103.660   7.969  12.906 1.00 . A A .  26 LYS HD2  1 1 
       11 24288 1 1  26 LYS HD3  H 104.985   6.825  13.115 1.00 . A A .  26 LYS HD3  1 1 
       11 24289 1 1  26 LYS HE2  H 106.524   8.724  13.568 1.00 . A A .  26 LYS HE2  1 1 
       11 24290 1 1  26 LYS HE3  H 105.162   9.836  13.430 1.00 . A A .  26 LYS HE3  1 1 
       11 24291 1 1  26 LYS HG2  H 106.194   8.276  11.307 1.00 . A A .  26 LYS HG2  1 1 
       11 24292 1 1  26 LYS HG3  H 104.571   8.857  10.935 1.00 . A A .  26 LYS HG3  1 1 
       11 24293 1 1  26 LYS HZ1  H 105.058   9.484  15.638 1.00 . A A .  26 LYS HZ1  1 1 
       11 24294 1 1  26 LYS HZ2  H 105.835   7.975  15.561 1.00 . A A .  26 LYS HZ2  1 1 
       11 24295 1 1  26 LYS HZ3  H 104.184   8.104  15.179 1.00 . A A .  26 LYS HZ3  1 1 
       11 24296 1 1  26 LYS N    N 104.030   7.511   8.358 1.00 . A A .  26 LYS N    1 1 
       11 24297 1 1  26 LYS NZ   N 105.107   8.580  15.128 1.00 . A A .  26 LYS NZ   1 1 
       11 24298 1 1  26 LYS O    O 106.600   5.045   8.908 1.00 . A A .  26 LYS O    1 1 
       11 24299 1 1  27 ASN C    C 106.473   4.261   5.683 1.00 . A A .  27 ASN C    1 1 
       11 24300 1 1  27 ASN CA   C 105.405   3.986   6.742 1.00 . A A .  27 ASN CA   1 1 
       11 24301 1 1  27 ASN CB   C 104.177   3.360   6.079 1.00 . A A .  27 ASN CB   1 1 
       11 24302 1 1  27 ASN CG   C 103.474   2.434   7.073 1.00 . A A .  27 ASN CG   1 1 
       11 24303 1 1  27 ASN H    H 104.269   5.787   7.045 1.00 . A A .  27 ASN H    1 1 
       11 24304 1 1  27 ASN HA   H 105.799   3.305   7.483 1.00 . A A .  27 ASN HA   1 1 
       11 24305 1 1  27 ASN HB2  H 103.497   4.141   5.771 1.00 . A A .  27 ASN HB2  1 1 
       11 24306 1 1  27 ASN HB3  H 104.485   2.789   5.215 1.00 . A A .  27 ASN HB3  1 1 
       11 24307 1 1  27 ASN HD21 H 104.038   3.481   8.663 1.00 . A A .  27 ASN HD21 1 1 
       11 24308 1 1  27 ASN HD22 H 103.095   2.110   8.995 1.00 . A A .  27 ASN HD22 1 1 
       11 24309 1 1  27 ASN N    N 105.016   5.262   7.400 1.00 . A A .  27 ASN N    1 1 
       11 24310 1 1  27 ASN ND2  N 103.541   2.697   8.350 1.00 . A A .  27 ASN ND2  1 1 
       11 24311 1 1  27 ASN O    O 106.537   5.331   5.112 1.00 . A A .  27 ASN O    1 1 
       11 24312 1 1  27 ASN OD1  O 102.858   1.461   6.685 1.00 . A A .  27 ASN OD1  1 1 
       11 24313 1 1  28 LYS C    C 108.394   2.268   3.476 1.00 . A A .  28 LYS C    1 1 
       11 24314 1 1  28 LYS CA   C 108.382   3.487   4.402 1.00 . A A .  28 LYS CA   1 1 
       11 24315 1 1  28 LYS CB   C 109.734   3.595   5.107 1.00 . A A .  28 LYS CB   1 1 
       11 24316 1 1  28 LYS CD   C 109.400   4.895   7.219 1.00 . A A .  28 LYS CD   1 1 
       11 24317 1 1  28 LYS CE   C 109.725   6.211   7.929 1.00 . A A .  28 LYS CE   1 1 
       11 24318 1 1  28 LYS CG   C 109.869   4.970   5.765 1.00 . A A .  28 LYS CG   1 1 
       11 24319 1 1  28 LYS H    H 107.239   2.446   5.898 1.00 . A A .  28 LYS H    1 1 
       11 24320 1 1  28 LYS HA   H 108.196   4.383   3.834 1.00 . A A .  28 LYS HA   1 1 
       11 24321 1 1  28 LYS HB2  H 109.804   2.827   5.861 1.00 . A A .  28 LYS HB2  1 1 
       11 24322 1 1  28 LYS HB3  H 110.526   3.465   4.386 1.00 . A A .  28 LYS HB3  1 1 
       11 24323 1 1  28 LYS HD2  H 108.334   4.725   7.246 1.00 . A A .  28 LYS HD2  1 1 
       11 24324 1 1  28 LYS HD3  H 109.907   4.085   7.720 1.00 . A A .  28 LYS HD3  1 1 
       11 24325 1 1  28 LYS HE2  H 110.794   6.359   7.942 1.00 . A A .  28 LYS HE2  1 1 
       11 24326 1 1  28 LYS HE3  H 109.255   7.029   7.403 1.00 . A A .  28 LYS HE3  1 1 
       11 24327 1 1  28 LYS HG2  H 110.904   5.276   5.737 1.00 . A A .  28 LYS HG2  1 1 
       11 24328 1 1  28 LYS HG3  H 109.267   5.689   5.230 1.00 . A A .  28 LYS HG3  1 1 
       11 24329 1 1  28 LYS HZ1  H 109.545   5.289   9.787 1.00 . A A .  28 LYS HZ1  1 1 
       11 24330 1 1  28 LYS HZ2  H 108.172   6.173   9.316 1.00 . A A .  28 LYS HZ2  1 1 
       11 24331 1 1  28 LYS HZ3  H 109.565   6.984   9.856 1.00 . A A .  28 LYS HZ3  1 1 
       11 24332 1 1  28 LYS N    N 107.312   3.299   5.421 1.00 . A A .  28 LYS N    1 1 
       11 24333 1 1  28 LYS NZ   N 109.213   6.161   9.328 1.00 . A A .  28 LYS NZ   1 1 
       11 24334 1 1  28 LYS O    O 108.501   2.377   2.266 1.00 . A A .  28 LYS O    1 1 
       11 24335 1 1  29 LYS C    C 106.989  -0.249   2.451 1.00 . A A .  29 LYS C    1 1 
       11 24336 1 1  29 LYS CA   C 108.281  -0.151   3.262 1.00 . A A .  29 LYS CA   1 1 
       11 24337 1 1  29 LYS CB   C 108.352  -1.340   4.225 1.00 . A A .  29 LYS CB   1 1 
       11 24338 1 1  29 LYS CD   C 106.224  -0.520   5.258 1.00 . A A .  29 LYS CD   1 1 
       11 24339 1 1  29 LYS CE   C 105.374  -0.687   6.519 1.00 . A A .  29 LYS CE   1 1 
       11 24340 1 1  29 LYS CG   C 107.654  -0.983   5.541 1.00 . A A .  29 LYS CG   1 1 
       11 24341 1 1  29 LYS H    H 108.197   1.062   5.031 1.00 . A A .  29 LYS H    1 1 
       11 24342 1 1  29 LYS HA   H 109.131  -0.168   2.602 1.00 . A A .  29 LYS HA   1 1 
       11 24343 1 1  29 LYS HB2  H 107.859  -2.191   3.780 1.00 . A A .  29 LYS HB2  1 1 
       11 24344 1 1  29 LYS HB3  H 109.384  -1.582   4.427 1.00 . A A .  29 LYS HB3  1 1 
       11 24345 1 1  29 LYS HD2  H 106.234   0.520   4.965 1.00 . A A .  29 LYS HD2  1 1 
       11 24346 1 1  29 LYS HD3  H 105.802  -1.115   4.462 1.00 . A A .  29 LYS HD3  1 1 
       11 24347 1 1  29 LYS HE2  H 104.450  -0.140   6.406 1.00 . A A .  29 LYS HE2  1 1 
       11 24348 1 1  29 LYS HE3  H 105.157  -1.733   6.671 1.00 . A A .  29 LYS HE3  1 1 
       11 24349 1 1  29 LYS HG2  H 107.630  -1.853   6.181 1.00 . A A .  29 LYS HG2  1 1 
       11 24350 1 1  29 LYS HG3  H 108.196  -0.191   6.033 1.00 . A A .  29 LYS HG3  1 1 
       11 24351 1 1  29 LYS HZ1  H 105.840   0.825   7.874 1.00 . A A .  29 LYS HZ1  1 1 
       11 24352 1 1  29 LYS HZ2  H 107.144  -0.197   7.501 1.00 . A A .  29 LYS HZ2  1 1 
       11 24353 1 1  29 LYS HZ3  H 105.906  -0.736   8.532 1.00 . A A .  29 LYS HZ3  1 1 
       11 24354 1 1  29 LYS N    N 108.282   1.107   4.057 1.00 . A A .  29 LYS N    1 1 
       11 24355 1 1  29 LYS NZ   N 106.123  -0.159   7.695 1.00 . A A .  29 LYS NZ   1 1 
       11 24356 1 1  29 LYS O    O 106.807  -1.142   1.651 1.00 . A A .  29 LYS O    1 1 
       11 24357 1 1  30 PHE C    C 104.947   0.841   0.445 1.00 . A A .  30 PHE C    1 1 
       11 24358 1 1  30 PHE CA   C 104.777   0.583   1.953 1.00 . A A .  30 PHE CA   1 1 
       11 24359 1 1  30 PHE CB   C 103.927   1.713   2.529 1.00 . A A .  30 PHE CB   1 1 
       11 24360 1 1  30 PHE CD1  C 106.062   3.050   2.038 1.00 . A A .  30 PHE CD1  1 1 
       11 24361 1 1  30 PHE CD2  C 104.198   4.158   3.130 1.00 . A A .  30 PHE CD2  1 1 
       11 24362 1 1  30 PHE CE1  C 106.789   4.241   2.071 1.00 . A A .  30 PHE CE1  1 1 
       11 24363 1 1  30 PHE CE2  C 104.938   5.348   3.164 1.00 . A A .  30 PHE CE2  1 1 
       11 24364 1 1  30 PHE CG   C 104.751   3.001   2.569 1.00 . A A .  30 PHE CG   1 1 
       11 24365 1 1  30 PHE CZ   C 106.232   5.387   2.633 1.00 . A A .  30 PHE CZ   1 1 
       11 24366 1 1  30 PHE H    H 106.235   1.341   3.345 1.00 . A A .  30 PHE H    1 1 
       11 24367 1 1  30 PHE HA   H 104.291  -0.363   2.124 1.00 . A A .  30 PHE HA   1 1 
       11 24368 1 1  30 PHE HB2  H 103.055   1.863   1.908 1.00 . A A .  30 PHE HB2  1 1 
       11 24369 1 1  30 PHE HB3  H 103.617   1.457   3.531 1.00 . A A .  30 PHE HB3  1 1 
       11 24370 1 1  30 PHE HD1  H 106.513   2.174   1.603 1.00 . A A .  30 PHE HD1  1 1 
       11 24371 1 1  30 PHE HD2  H 103.203   4.133   3.539 1.00 . A A .  30 PHE HD2  1 1 
       11 24372 1 1  30 PHE HE1  H 107.789   4.275   1.663 1.00 . A A .  30 PHE HE1  1 1 
       11 24373 1 1  30 PHE HE2  H 104.509   6.236   3.601 1.00 . A A .  30 PHE HE2  1 1 
       11 24374 1 1  30 PHE HZ   H 106.800   6.304   2.654 1.00 . A A .  30 PHE HZ   1 1 
       11 24375 1 1  30 PHE N    N 106.077   0.644   2.677 1.00 . A A .  30 PHE N    1 1 
       11 24376 1 1  30 PHE O    O 104.920  -0.069  -0.364 1.00 . A A .  30 PHE O    1 1 
       11 24377 1 1  31 MET C    C 106.805   2.157  -1.740 1.00 . A A .  31 MET C    1 1 
       11 24378 1 1  31 MET CA   C 105.361   2.438  -1.343 1.00 . A A .  31 MET CA   1 1 
       11 24379 1 1  31 MET CB   C 105.062   3.927  -1.521 1.00 . A A .  31 MET CB   1 1 
       11 24380 1 1  31 MET CE   C 105.813   4.155  -5.564 1.00 . A A .  31 MET CE   1 1 
       11 24381 1 1  31 MET CG   C 105.601   4.406  -2.869 1.00 . A A .  31 MET CG   1 1 
       11 24382 1 1  31 MET H    H 105.191   2.776   0.758 1.00 . A A .  31 MET H    1 1 
       11 24383 1 1  31 MET HA   H 104.696   1.859  -1.965 1.00 . A A .  31 MET HA   1 1 
       11 24384 1 1  31 MET HB2  H 103.994   4.086  -1.482 1.00 . A A .  31 MET HB2  1 1 
       11 24385 1 1  31 MET HB3  H 105.538   4.483  -0.728 1.00 . A A .  31 MET HB3  1 1 
       11 24386 1 1  31 MET HE1  H 106.883   4.162  -5.411 1.00 . A A .  31 MET HE1  1 1 
       11 24387 1 1  31 MET HE2  H 105.453   5.169  -5.621 1.00 . A A .  31 MET HE2  1 1 
       11 24388 1 1  31 MET HE3  H 105.579   3.639  -6.485 1.00 . A A .  31 MET HE3  1 1 
       11 24389 1 1  31 MET HG2  H 105.252   5.410  -3.058 1.00 . A A .  31 MET HG2  1 1 
       11 24390 1 1  31 MET HG3  H 106.679   4.398  -2.847 1.00 . A A .  31 MET HG3  1 1 
       11 24391 1 1  31 MET N    N 105.155   2.075   0.080 1.00 . A A .  31 MET N    1 1 
       11 24392 1 1  31 MET O    O 107.084   1.574  -2.769 1.00 . A A .  31 MET O    1 1 
       11 24393 1 1  31 MET SD   S 105.014   3.305  -4.180 1.00 . A A .  31 MET SD   1 1 
       11 24394 1 1  32 GLN C    C 109.533   0.926  -1.029 1.00 . A A .  32 GLN C    1 1 
       11 24395 1 1  32 GLN CA   C 109.158   2.396  -1.250 1.00 . A A .  32 GLN CA   1 1 
       11 24396 1 1  32 GLN CB   C 109.997   3.334  -0.381 1.00 . A A .  32 GLN CB   1 1 
       11 24397 1 1  32 GLN CD   C 109.647   5.125  -2.104 1.00 . A A .  32 GLN CD   1 1 
       11 24398 1 1  32 GLN CG   C 109.535   4.778  -0.617 1.00 . A A .  32 GLN CG   1 1 
       11 24399 1 1  32 GLN H    H 107.481   3.078  -0.110 1.00 . A A .  32 GLN H    1 1 
       11 24400 1 1  32 GLN HA   H 109.318   2.644  -2.286 1.00 . A A .  32 GLN HA   1 1 
       11 24401 1 1  32 GLN HB2  H 109.868   3.080   0.658 1.00 . A A .  32 GLN HB2  1 1 
       11 24402 1 1  32 GLN HB3  H 111.035   3.246  -0.651 1.00 . A A .  32 GLN HB3  1 1 
       11 24403 1 1  32 GLN HE21 H 111.222   6.303  -1.855 1.00 . A A .  32 GLN HE21 1 1 
       11 24404 1 1  32 GLN HE22 H 110.671   6.157  -3.454 1.00 . A A .  32 GLN HE22 1 1 
       11 24405 1 1  32 GLN HG2  H 108.506   4.882  -0.304 1.00 . A A .  32 GLN HG2  1 1 
       11 24406 1 1  32 GLN HG3  H 110.154   5.453  -0.046 1.00 . A A .  32 GLN HG3  1 1 
       11 24407 1 1  32 GLN N    N 107.730   2.598  -0.931 1.00 . A A .  32 GLN N    1 1 
       11 24408 1 1  32 GLN NE2  N 110.592   5.928  -2.504 1.00 . A A .  32 GLN NE2  1 1 
       11 24409 1 1  32 GLN O    O 110.415   0.400  -1.678 1.00 . A A .  32 GLN O    1 1 
       11 24410 1 1  32 GLN OE1  O 108.863   4.666  -2.909 1.00 . A A .  32 GLN OE1  1 1 
       11 24411 1 1  33 GLY C    C 108.798  -1.964  -1.165 1.00 . A A .  33 GLY C    1 1 
       11 24412 1 1  33 GLY CA   C 109.206  -1.189   0.086 1.00 . A A .  33 GLY CA   1 1 
       11 24413 1 1  33 GLY H    H 108.152   0.667   0.389 1.00 . A A .  33 GLY H    1 1 
       11 24414 1 1  33 GLY HA2  H 110.270  -1.292   0.250 1.00 . A A .  33 GLY HA2  1 1 
       11 24415 1 1  33 GLY HA3  H 108.669  -1.572   0.937 1.00 . A A .  33 GLY HA3  1 1 
       11 24416 1 1  33 GLY N    N 108.871   0.245  -0.129 1.00 . A A .  33 GLY N    1 1 
       11 24417 1 1  33 GLY O    O 109.581  -2.699  -1.736 1.00 . A A .  33 GLY O    1 1 
       11 24418 1 1  34 THR C    C 108.057  -2.052  -3.994 1.00 . A A .  34 THR C    1 1 
       11 24419 1 1  34 THR CA   C 107.146  -2.492  -2.848 1.00 . A A .  34 THR CA   1 1 
       11 24420 1 1  34 THR CB   C 105.693  -2.130  -3.172 1.00 . A A .  34 THR CB   1 1 
       11 24421 1 1  34 THR CG2  C 105.568  -0.620  -3.375 1.00 . A A .  34 THR CG2  1 1 
       11 24422 1 1  34 THR H    H 106.971  -1.172  -1.154 1.00 . A A .  34 THR H    1 1 
       11 24423 1 1  34 THR HA   H 107.233  -3.557  -2.703 1.00 . A A .  34 THR HA   1 1 
       11 24424 1 1  34 THR HB   H 105.056  -2.433  -2.355 1.00 . A A .  34 THR HB   1 1 
       11 24425 1 1  34 THR HG1  H 105.241  -2.154  -5.064 1.00 . A A .  34 THR HG1  1 1 
       11 24426 1 1  34 THR HG21 H 105.712  -0.118  -2.431 1.00 . A A .  34 THR HG21 1 1 
       11 24427 1 1  34 THR HG22 H 104.585  -0.389  -3.759 1.00 . A A .  34 THR HG22 1 1 
       11 24428 1 1  34 THR HG23 H 106.316  -0.286  -4.079 1.00 . A A .  34 THR HG23 1 1 
       11 24429 1 1  34 THR N    N 107.583  -1.784  -1.614 1.00 . A A .  34 THR N    1 1 
       11 24430 1 1  34 THR O    O 108.188  -2.721  -4.999 1.00 . A A .  34 THR O    1 1 
       11 24431 1 1  34 THR OG1  O 105.294  -2.803  -4.358 1.00 . A A .  34 THR OG1  1 1 
       11 24432 1 1  35 VAL C    C 110.894  -1.246  -4.906 1.00 . A A .  35 VAL C    1 1 
       11 24433 1 1  35 VAL CA   C 109.607  -0.409  -4.891 1.00 . A A .  35 VAL CA   1 1 
       11 24434 1 1  35 VAL CB   C 109.935   1.054  -4.574 1.00 . A A .  35 VAL CB   1 1 
       11 24435 1 1  35 VAL CG1  C 111.289   1.436  -5.162 1.00 . A A .  35 VAL CG1  1 1 
       11 24436 1 1  35 VAL CG2  C 108.859   1.964  -5.168 1.00 . A A .  35 VAL CG2  1 1 
       11 24437 1 1  35 VAL H    H 108.566  -0.409  -3.010 1.00 . A A .  35 VAL H    1 1 
       11 24438 1 1  35 VAL HA   H 109.122  -0.471  -5.854 1.00 . A A .  35 VAL HA   1 1 
       11 24439 1 1  35 VAL HB   H 109.964   1.186  -3.509 1.00 . A A .  35 VAL HB   1 1 
       11 24440 1 1  35 VAL HG11 H 112.072   0.883  -4.663 1.00 . A A .  35 VAL HG11 1 1 
       11 24441 1 1  35 VAL HG12 H 111.452   2.494  -5.022 1.00 . A A .  35 VAL HG12 1 1 
       11 24442 1 1  35 VAL HG13 H 111.295   1.207  -6.213 1.00 . A A .  35 VAL HG13 1 1 
       11 24443 1 1  35 VAL HG21 H 107.890   1.508  -5.038 1.00 . A A .  35 VAL HG21 1 1 
       11 24444 1 1  35 VAL HG22 H 109.052   2.109  -6.220 1.00 . A A .  35 VAL HG22 1 1 
       11 24445 1 1  35 VAL HG23 H 108.879   2.919  -4.663 1.00 . A A .  35 VAL HG23 1 1 
       11 24446 1 1  35 VAL N    N 108.691  -0.923  -3.835 1.00 . A A .  35 VAL N    1 1 
       11 24447 1 1  35 VAL O    O 111.233  -1.862  -5.895 1.00 . A A .  35 VAL O    1 1 
       11 24448 1 1  36 ALA C    C 112.648  -3.447  -4.367 1.00 . A A .  36 ALA C    1 1 
       11 24449 1 1  36 ALA CA   C 112.877  -2.059  -3.766 1.00 . A A .  36 ALA CA   1 1 
       11 24450 1 1  36 ALA CB   C 113.332  -2.201  -2.313 1.00 . A A .  36 ALA CB   1 1 
       11 24451 1 1  36 ALA H    H 111.328  -0.763  -3.032 1.00 . A A .  36 ALA H    1 1 
       11 24452 1 1  36 ALA HA   H 113.640  -1.547  -4.332 1.00 . A A .  36 ALA HA   1 1 
       11 24453 1 1  36 ALA HB1  H 114.394  -2.399  -2.286 1.00 . A A .  36 ALA HB1  1 1 
       11 24454 1 1  36 ALA HB2  H 112.802  -3.019  -1.848 1.00 . A A .  36 ALA HB2  1 1 
       11 24455 1 1  36 ALA HB3  H 113.123  -1.286  -1.779 1.00 . A A .  36 ALA HB3  1 1 
       11 24456 1 1  36 ALA N    N 111.614  -1.269  -3.816 1.00 . A A .  36 ALA N    1 1 
       11 24457 1 1  36 ALA O    O 113.376  -3.881  -5.237 1.00 . A A .  36 ALA O    1 1 
       11 24458 1 1  37 VAL C    C 111.282  -5.413  -5.989 1.00 . A A .  37 VAL C    1 1 
       11 24459 1 1  37 VAL CA   C 111.394  -5.510  -4.469 1.00 . A A .  37 VAL CA   1 1 
       11 24460 1 1  37 VAL CB   C 110.094  -6.075  -3.897 1.00 . A A .  37 VAL CB   1 1 
       11 24461 1 1  37 VAL CG1  C 108.983  -5.037  -4.031 1.00 . A A .  37 VAL CG1  1 1 
       11 24462 1 1  37 VAL CG2  C 109.705  -7.336  -4.671 1.00 . A A .  37 VAL CG2  1 1 
       11 24463 1 1  37 VAL H    H 111.073  -3.794  -3.207 1.00 . A A .  37 VAL H    1 1 
       11 24464 1 1  37 VAL HA   H 112.216  -6.162  -4.212 1.00 . A A .  37 VAL HA   1 1 
       11 24465 1 1  37 VAL HB   H 110.233  -6.320  -2.854 1.00 . A A .  37 VAL HB   1 1 
       11 24466 1 1  37 VAL HG11 H 109.277  -4.130  -3.525 1.00 . A A .  37 VAL HG11 1 1 
       11 24467 1 1  37 VAL HG12 H 108.076  -5.420  -3.587 1.00 . A A .  37 VAL HG12 1 1 
       11 24468 1 1  37 VAL HG13 H 108.811  -4.828  -5.076 1.00 . A A .  37 VAL HG13 1 1 
       11 24469 1 1  37 VAL HG21 H 110.580  -7.953  -4.816 1.00 . A A .  37 VAL HG21 1 1 
       11 24470 1 1  37 VAL HG22 H 109.298  -7.057  -5.632 1.00 . A A .  37 VAL HG22 1 1 
       11 24471 1 1  37 VAL HG23 H 108.964  -7.888  -4.112 1.00 . A A .  37 VAL HG23 1 1 
       11 24472 1 1  37 VAL N    N 111.648  -4.152  -3.912 1.00 . A A .  37 VAL N    1 1 
       11 24473 1 1  37 VAL O    O 111.787  -6.255  -6.710 1.00 . A A .  37 VAL O    1 1 
       11 24474 1 1  38 CYS C    C 111.958  -4.375  -8.533 1.00 . A A .  38 CYS C    1 1 
       11 24475 1 1  38 CYS CA   C 110.548  -4.256  -7.968 1.00 . A A .  38 CYS CA   1 1 
       11 24476 1 1  38 CYS CB   C 109.955  -2.895  -8.340 1.00 . A A .  38 CYS CB   1 1 
       11 24477 1 1  38 CYS H    H 110.262  -3.700  -5.908 1.00 . A A .  38 CYS H    1 1 
       11 24478 1 1  38 CYS HA   H 109.927  -5.048  -8.362 1.00 . A A .  38 CYS HA   1 1 
       11 24479 1 1  38 CYS HB2  H 110.607  -2.109  -7.991 1.00 . A A .  38 CYS HB2  1 1 
       11 24480 1 1  38 CYS HB3  H 109.855  -2.828  -9.414 1.00 . A A .  38 CYS HB3  1 1 
       11 24481 1 1  38 CYS HG   H 108.223  -3.417  -6.926 1.00 . A A .  38 CYS HG   1 1 
       11 24482 1 1  38 CYS N    N 110.648  -4.386  -6.493 1.00 . A A .  38 CYS N    1 1 
       11 24483 1 1  38 CYS O    O 112.172  -4.850  -9.628 1.00 . A A .  38 CYS O    1 1 
       11 24484 1 1  38 CYS SG   S 108.326  -2.715  -7.573 1.00 . A A .  38 CYS SG   1 1 
       11 24485 1 1  39 ALA C    C 114.867  -5.457  -8.042 1.00 . A A .  39 ALA C    1 1 
       11 24486 1 1  39 ALA CA   C 114.333  -4.031  -8.245 1.00 . A A .  39 ALA CA   1 1 
       11 24487 1 1  39 ALA CB   C 115.190  -3.050  -7.450 1.00 . A A .  39 ALA CB   1 1 
       11 24488 1 1  39 ALA H    H 112.730  -3.561  -6.896 1.00 . A A .  39 ALA H    1 1 
       11 24489 1 1  39 ALA HA   H 114.375  -3.776  -9.290 1.00 . A A .  39 ALA HA   1 1 
       11 24490 1 1  39 ALA HB1  H 115.985  -3.585  -6.951 1.00 . A A .  39 ALA HB1  1 1 
       11 24491 1 1  39 ALA HB2  H 114.576  -2.552  -6.715 1.00 . A A .  39 ALA HB2  1 1 
       11 24492 1 1  39 ALA HB3  H 115.614  -2.319  -8.121 1.00 . A A .  39 ALA HB3  1 1 
       11 24493 1 1  39 ALA N    N 112.927  -3.941  -7.779 1.00 . A A .  39 ALA N    1 1 
       11 24494 1 1  39 ALA O    O 115.462  -6.041  -8.925 1.00 . A A .  39 ALA O    1 1 
       11 24495 1 1  40 ARG C    C 115.020  -8.300  -7.773 1.00 . A A .  40 ARG C    1 1 
       11 24496 1 1  40 ARG CA   C 115.219  -7.367  -6.574 1.00 . A A .  40 ARG CA   1 1 
       11 24497 1 1  40 ARG CB   C 114.504  -7.941  -5.342 1.00 . A A .  40 ARG CB   1 1 
       11 24498 1 1  40 ARG CD   C 113.573 -10.268  -5.439 1.00 . A A .  40 ARG CD   1 1 
       11 24499 1 1  40 ARG CG   C 114.831  -9.433  -5.190 1.00 . A A .  40 ARG CG   1 1 
       11 24500 1 1  40 ARG CZ   C 111.964 -11.336  -3.977 1.00 . A A .  40 ARG CZ   1 1 
       11 24501 1 1  40 ARG H    H 114.226  -5.499  -6.163 1.00 . A A .  40 ARG H    1 1 
       11 24502 1 1  40 ARG HA   H 116.275  -7.293  -6.359 1.00 . A A .  40 ARG HA   1 1 
       11 24503 1 1  40 ARG HB2  H 114.839  -7.415  -4.461 1.00 . A A .  40 ARG HB2  1 1 
       11 24504 1 1  40 ARG HB3  H 113.438  -7.815  -5.450 1.00 . A A .  40 ARG HB3  1 1 
       11 24505 1 1  40 ARG HD2  H 112.990  -9.815  -6.227 1.00 . A A .  40 ARG HD2  1 1 
       11 24506 1 1  40 ARG HD3  H 113.857 -11.268  -5.731 1.00 . A A .  40 ARG HD3  1 1 
       11 24507 1 1  40 ARG HE   H 112.826  -9.605  -3.531 1.00 . A A .  40 ARG HE   1 1 
       11 24508 1 1  40 ARG HG2  H 115.597  -9.712  -5.899 1.00 . A A .  40 ARG HG2  1 1 
       11 24509 1 1  40 ARG HG3  H 115.188  -9.619  -4.188 1.00 . A A .  40 ARG HG3  1 1 
       11 24510 1 1  40 ARG HH11 H 112.421 -12.258  -5.694 1.00 . A A .  40 ARG HH11 1 1 
       11 24511 1 1  40 ARG HH12 H 111.266 -13.071  -4.692 1.00 . A A .  40 ARG HH12 1 1 
       11 24512 1 1  40 ARG HH21 H 111.320 -10.651  -2.210 1.00 . A A .  40 ARG HH21 1 1 
       11 24513 1 1  40 ARG HH22 H 110.642 -12.161  -2.719 1.00 . A A .  40 ARG HH22 1 1 
       11 24514 1 1  40 ARG N    N 114.687  -6.002  -6.867 1.00 . A A .  40 ARG N    1 1 
       11 24515 1 1  40 ARG NE   N 112.761 -10.326  -4.191 1.00 . A A .  40 ARG NE   1 1 
       11 24516 1 1  40 ARG NH1  N 111.877 -12.297  -4.856 1.00 . A A .  40 ARG NH1  1 1 
       11 24517 1 1  40 ARG NH2  N 111.253 -11.387  -2.883 1.00 . A A .  40 ARG NH2  1 1 
       11 24518 1 1  40 ARG O    O 115.901  -9.058  -8.118 1.00 . A A .  40 ARG O    1 1 
       11 24519 1 1  41 ILE C    C 114.082  -8.500 -10.886 1.00 . A A .  41 ILE C    1 1 
       11 24520 1 1  41 ILE CA   C 113.684  -9.187  -9.574 1.00 . A A .  41 ILE CA   1 1 
       11 24521 1 1  41 ILE CB   C 112.222  -9.621  -9.653 1.00 . A A .  41 ILE CB   1 1 
       11 24522 1 1  41 ILE CD1  C 111.646  -7.200  -9.762 1.00 . A A .  41 ILE CD1  1 1 
       11 24523 1 1  41 ILE CG1  C 111.330  -8.525  -9.072 1.00 . A A .  41 ILE CG1  1 1 
       11 24524 1 1  41 ILE CG2  C 112.037 -10.910  -8.857 1.00 . A A .  41 ILE CG2  1 1 
       11 24525 1 1  41 ILE H    H 113.168  -7.669  -8.121 1.00 . A A .  41 ILE H    1 1 
       11 24526 1 1  41 ILE HA   H 114.302 -10.063  -9.440 1.00 . A A .  41 ILE HA   1 1 
       11 24527 1 1  41 ILE HB   H 111.954  -9.796 -10.686 1.00 . A A .  41 ILE HB   1 1 
       11 24528 1 1  41 ILE HD11 H 110.798  -6.539  -9.678 1.00 . A A .  41 ILE HD11 1 1 
       11 24529 1 1  41 ILE HD12 H 111.861  -7.377 -10.805 1.00 . A A .  41 ILE HD12 1 1 
       11 24530 1 1  41 ILE HD13 H 112.504  -6.747  -9.290 1.00 . A A .  41 ILE HD13 1 1 
       11 24531 1 1  41 ILE HG12 H 110.292  -8.780  -9.234 1.00 . A A .  41 ILE HG12 1 1 
       11 24532 1 1  41 ILE HG13 H 111.517  -8.431  -8.013 1.00 . A A .  41 ILE HG13 1 1 
       11 24533 1 1  41 ILE HG21 H 112.129 -11.756  -9.521 1.00 . A A .  41 ILE HG21 1 1 
       11 24534 1 1  41 ILE HG22 H 111.061 -10.914  -8.400 1.00 . A A .  41 ILE HG22 1 1 
       11 24535 1 1  41 ILE HG23 H 112.795 -10.971  -8.091 1.00 . A A .  41 ILE HG23 1 1 
       11 24536 1 1  41 ILE N    N 113.883  -8.274  -8.408 1.00 . A A .  41 ILE N    1 1 
       11 24537 1 1  41 ILE O    O 114.333  -9.154 -11.879 1.00 . A A .  41 ILE O    1 1 
       11 24538 1 1  42 ALA C    C 116.017  -6.343 -12.265 1.00 . A A .  42 ALA C    1 1 
       11 24539 1 1  42 ALA CA   C 114.497  -6.504 -12.183 1.00 . A A .  42 ALA CA   1 1 
       11 24540 1 1  42 ALA CB   C 113.818  -5.134 -12.231 1.00 . A A .  42 ALA CB   1 1 
       11 24541 1 1  42 ALA H    H 113.919  -6.671 -10.113 1.00 . A A .  42 ALA H    1 1 
       11 24542 1 1  42 ALA HA   H 114.159  -7.097 -13.020 1.00 . A A .  42 ALA HA   1 1 
       11 24543 1 1  42 ALA HB1  H 112.924  -5.198 -12.835 1.00 . A A .  42 ALA HB1  1 1 
       11 24544 1 1  42 ALA HB2  H 114.492  -4.411 -12.661 1.00 . A A .  42 ALA HB2  1 1 
       11 24545 1 1  42 ALA HB3  H 113.553  -4.829 -11.232 1.00 . A A .  42 ALA HB3  1 1 
       11 24546 1 1  42 ALA N    N 114.130  -7.196 -10.916 1.00 . A A .  42 ALA N    1 1 
       11 24547 1 1  42 ALA O    O 116.540  -5.808 -13.221 1.00 . A A .  42 ALA O    1 1 
       11 24548 1 1  43 VAL C    C 118.752  -6.706 -12.702 1.00 . A A .  43 VAL C    1 1 
       11 24549 1 1  43 VAL CA   C 118.214  -6.651 -11.267 1.00 . A A .  43 VAL CA   1 1 
       11 24550 1 1  43 VAL CB   C 118.836  -7.768 -10.423 1.00 . A A .  43 VAL CB   1 1 
       11 24551 1 1  43 VAL CG1  C 117.813  -8.290  -9.417 1.00 . A A .  43 VAL CG1  1 1 
       11 24552 1 1  43 VAL CG2  C 119.294  -8.916 -11.321 1.00 . A A .  43 VAL CG2  1 1 
       11 24553 1 1  43 VAL H    H 116.272  -7.210 -10.492 1.00 . A A .  43 VAL H    1 1 
       11 24554 1 1  43 VAL HA   H 118.487  -5.706 -10.836 1.00 . A A .  43 VAL HA   1 1 
       11 24555 1 1  43 VAL HB   H 119.680  -7.372  -9.889 1.00 . A A .  43 VAL HB   1 1 
       11 24556 1 1  43 VAL HG11 H 118.322  -8.596  -8.517 1.00 . A A .  43 VAL HG11 1 1 
       11 24557 1 1  43 VAL HG12 H 117.289  -9.134  -9.840 1.00 . A A .  43 VAL HG12 1 1 
       11 24558 1 1  43 VAL HG13 H 117.109  -7.509  -9.180 1.00 . A A .  43 VAL HG13 1 1 
       11 24559 1 1  43 VAL HG21 H 119.368  -9.820 -10.738 1.00 . A A .  43 VAL HG21 1 1 
       11 24560 1 1  43 VAL HG22 H 120.259  -8.677 -11.740 1.00 . A A .  43 VAL HG22 1 1 
       11 24561 1 1  43 VAL HG23 H 118.580  -9.059 -12.114 1.00 . A A .  43 VAL HG23 1 1 
       11 24562 1 1  43 VAL N    N 116.724  -6.788 -11.260 1.00 . A A .  43 VAL N    1 1 
       11 24563 1 1  43 VAL O    O 119.752  -6.097 -13.019 1.00 . A A .  43 VAL O    1 1 
       11 24564 1 1  44 ALA C    C 119.990  -8.115 -15.000 1.00 . A A .  44 ALA C    1 1 
       11 24565 1 1  44 ALA CA   C 118.584  -7.509 -14.979 1.00 . A A .  44 ALA CA   1 1 
       11 24566 1 1  44 ALA CB   C 118.619  -6.107 -15.594 1.00 . A A .  44 ALA CB   1 1 
       11 24567 1 1  44 ALA H    H 117.299  -7.905 -13.300 1.00 . A A .  44 ALA H    1 1 
       11 24568 1 1  44 ALA HA   H 117.915  -8.136 -15.550 1.00 . A A .  44 ALA HA   1 1 
       11 24569 1 1  44 ALA HB1  H 117.768  -5.981 -16.248 1.00 . A A .  44 ALA HB1  1 1 
       11 24570 1 1  44 ALA HB2  H 119.529  -5.983 -16.161 1.00 . A A .  44 ALA HB2  1 1 
       11 24571 1 1  44 ALA HB3  H 118.581  -5.367 -14.808 1.00 . A A .  44 ALA HB3  1 1 
       11 24572 1 1  44 ALA N    N 118.102  -7.424 -13.571 1.00 . A A .  44 ALA N    1 1 
       11 24573 1 1  44 ALA O    O 120.427  -8.659 -15.995 1.00 . A A .  44 ALA O    1 1 
       11 24574 1 1  45 SER C    C 122.008 -10.106 -14.088 1.00 . A A .  45 SER C    1 1 
       11 24575 1 1  45 SER CA   C 122.075  -8.601 -13.866 1.00 . A A .  45 SER CA   1 1 
       11 24576 1 1  45 SER CB   C 122.702  -8.331 -12.501 1.00 . A A .  45 SER CB   1 1 
       11 24577 1 1  45 SER H    H 120.332  -7.589 -13.117 1.00 . A A .  45 SER H    1 1 
       11 24578 1 1  45 SER HA   H 122.681  -8.149 -14.632 1.00 . A A .  45 SER HA   1 1 
       11 24579 1 1  45 SER HB2  H 122.335  -7.399 -12.116 1.00 . A A .  45 SER HB2  1 1 
       11 24580 1 1  45 SER HB3  H 122.438  -9.129 -11.820 1.00 . A A .  45 SER HB3  1 1 
       11 24581 1 1  45 SER HG   H 124.475  -7.896 -11.826 1.00 . A A .  45 SER HG   1 1 
       11 24582 1 1  45 SER N    N 120.702  -8.028 -13.909 1.00 . A A .  45 SER N    1 1 
       11 24583 1 1  45 SER O    O 121.225 -10.602 -14.874 1.00 . A A .  45 SER O    1 1 
       11 24584 1 1  45 SER OG   O 124.115  -8.257 -12.640 1.00 . A A .  45 SER OG   1 1 
       11 24585 1 1  46 ASP C    C 122.955 -12.955 -12.152 1.00 . A A .  46 ASP C    1 1 
       11 24586 1 1  46 ASP CA   C 122.823 -12.316 -13.534 1.00 . A A .  46 ASP CA   1 1 
       11 24587 1 1  46 ASP CB   C 124.001 -12.745 -14.412 1.00 . A A .  46 ASP CB   1 1 
       11 24588 1 1  46 ASP CG   C 123.972 -14.263 -14.598 1.00 . A A .  46 ASP CG   1 1 
       11 24589 1 1  46 ASP H    H 123.440 -10.401 -12.759 1.00 . A A .  46 ASP H    1 1 
       11 24590 1 1  46 ASP HA   H 121.897 -12.633 -13.991 1.00 . A A .  46 ASP HA   1 1 
       11 24591 1 1  46 ASP HB2  H 123.926 -12.261 -15.375 1.00 . A A .  46 ASP HB2  1 1 
       11 24592 1 1  46 ASP HB3  H 124.927 -12.460 -13.936 1.00 . A A .  46 ASP HB3  1 1 
       11 24593 1 1  46 ASP N    N 122.824 -10.834 -13.388 1.00 . A A .  46 ASP N    1 1 
       11 24594 1 1  46 ASP O    O 123.801 -13.798 -11.926 1.00 . A A .  46 ASP O    1 1 
       11 24595 1 1  46 ASP OD1  O 123.120 -14.898 -13.999 1.00 . A A .  46 ASP OD1  1 1 
       11 24596 1 1  46 ASP OD2  O 124.804 -14.765 -15.337 1.00 . A A .  46 ASP OD2  1 1 
       11 24597 1 1  47 GLY C    C 120.872 -13.014  -9.143 1.00 . A A .  47 GLY C    1 1 
       11 24598 1 1  47 GLY CA   C 122.218 -13.141  -9.854 1.00 . A A .  47 GLY CA   1 1 
       11 24599 1 1  47 GLY H    H 121.458 -11.873 -11.421 1.00 . A A .  47 GLY H    1 1 
       11 24600 1 1  47 GLY HA2  H 122.488 -14.182  -9.927 1.00 . A A .  47 GLY HA2  1 1 
       11 24601 1 1  47 GLY HA3  H 122.969 -12.612  -9.289 1.00 . A A .  47 GLY HA3  1 1 
       11 24602 1 1  47 GLY N    N 122.130 -12.557 -11.221 1.00 . A A .  47 GLY N    1 1 
       11 24603 1 1  47 GLY O    O 120.352 -13.969  -8.602 1.00 . A A .  47 GLY O    1 1 
       11 24604 1 1  48 VAL C    C 119.170 -11.848  -6.946 1.00 . A A .  48 VAL C    1 1 
       11 24605 1 1  48 VAL CA   C 118.999 -11.646  -8.450 1.00 . A A .  48 VAL CA   1 1 
       11 24606 1 1  48 VAL CB   C 117.978 -12.649  -8.991 1.00 . A A .  48 VAL CB   1 1 
       11 24607 1 1  48 VAL CG1  C 116.564 -12.160  -8.671 1.00 . A A .  48 VAL CG1  1 1 
       11 24608 1 1  48 VAL CG2  C 118.140 -12.775 -10.508 1.00 . A A .  48 VAL CG2  1 1 
       11 24609 1 1  48 VAL H    H 120.747 -11.082  -9.571 1.00 . A A .  48 VAL H    1 1 
       11 24610 1 1  48 VAL HA   H 118.651 -10.644  -8.632 1.00 . A A .  48 VAL HA   1 1 
       11 24611 1 1  48 VAL HB   H 118.138 -13.611  -8.528 1.00 . A A .  48 VAL HB   1 1 
       11 24612 1 1  48 VAL HG11 H 115.845 -12.772  -9.195 1.00 . A A .  48 VAL HG11 1 1 
       11 24613 1 1  48 VAL HG12 H 116.459 -11.132  -8.986 1.00 . A A .  48 VAL HG12 1 1 
       11 24614 1 1  48 VAL HG13 H 116.391 -12.231  -7.608 1.00 . A A .  48 VAL HG13 1 1 
       11 24615 1 1  48 VAL HG21 H 118.318 -11.799 -10.934 1.00 . A A .  48 VAL HG21 1 1 
       11 24616 1 1  48 VAL HG22 H 117.240 -13.194 -10.933 1.00 . A A .  48 VAL HG22 1 1 
       11 24617 1 1  48 VAL HG23 H 118.976 -13.422 -10.728 1.00 . A A .  48 VAL HG23 1 1 
       11 24618 1 1  48 VAL N    N 120.308 -11.840  -9.133 1.00 . A A .  48 VAL N    1 1 
       11 24619 1 1  48 VAL O    O 120.072 -12.527  -6.497 1.00 . A A .  48 VAL O    1 1 
       11 24620 1 1  49 SER C    C 117.092 -11.906  -4.117 1.00 . A A .  49 SER C    1 1 
       11 24621 1 1  49 SER CA   C 118.421 -11.405  -4.686 1.00 . A A .  49 SER CA   1 1 
       11 24622 1 1  49 SER CB   C 118.760 -10.050  -4.067 1.00 . A A .  49 SER CB   1 1 
       11 24623 1 1  49 SER H    H 117.593 -10.711  -6.547 1.00 . A A .  49 SER H    1 1 
       11 24624 1 1  49 SER HA   H 119.202 -12.113  -4.452 1.00 . A A .  49 SER HA   1 1 
       11 24625 1 1  49 SER HB2  H 119.753  -9.754  -4.362 1.00 . A A .  49 SER HB2  1 1 
       11 24626 1 1  49 SER HB3  H 118.050  -9.310  -4.411 1.00 . A A .  49 SER HB3  1 1 
       11 24627 1 1  49 SER HG   H 119.148 -10.967  -2.396 1.00 . A A .  49 SER HG   1 1 
       11 24628 1 1  49 SER N    N 118.310 -11.257  -6.163 1.00 . A A .  49 SER N    1 1 
       11 24629 1 1  49 SER O    O 116.441 -12.757  -4.689 1.00 . A A .  49 SER O    1 1 
       11 24630 1 1  49 SER OG   O 118.706 -10.154  -2.651 1.00 . A A .  49 SER OG   1 1 
       11 24631 1 1  50 SER C    C 115.497 -11.560  -0.862 1.00 . A A .  50 SER C    1 1 
       11 24632 1 1  50 SER CA   C 115.413 -11.818  -2.364 1.00 . A A .  50 SER CA   1 1 
       11 24633 1 1  50 SER CB   C 115.197 -13.312  -2.613 1.00 . A A .  50 SER CB   1 1 
       11 24634 1 1  50 SER H    H 117.238 -10.700  -2.548 1.00 . A A .  50 SER H    1 1 
       11 24635 1 1  50 SER HA   H 114.592 -11.256  -2.785 1.00 . A A .  50 SER HA   1 1 
       11 24636 1 1  50 SER HB2  H 114.636 -13.451  -3.522 1.00 . A A .  50 SER HB2  1 1 
       11 24637 1 1  50 SER HB3  H 116.157 -13.803  -2.706 1.00 . A A .  50 SER HB3  1 1 
       11 24638 1 1  50 SER HG   H 115.076 -14.396  -1.002 1.00 . A A .  50 SER HG   1 1 
       11 24639 1 1  50 SER N    N 116.692 -11.383  -2.990 1.00 . A A .  50 SER N    1 1 
       11 24640 1 1  50 SER O    O 114.835 -10.689  -0.332 1.00 . A A .  50 SER O    1 1 
       11 24641 1 1  50 SER OG   O 114.469 -13.868  -1.525 1.00 . A A .  50 SER OG   1 1 
       11 24642 1 1  51 GLU C    C 117.209 -10.789   1.550 1.00 . A A .  51 GLU C    1 1 
       11 24643 1 1  51 GLU CA   C 116.459 -12.099   1.292 1.00 . A A .  51 GLU CA   1 1 
       11 24644 1 1  51 GLU CB   C 117.244 -13.265   1.897 1.00 . A A .  51 GLU CB   1 1 
       11 24645 1 1  51 GLU CD   C 117.438 -14.971   0.082 1.00 . A A .  51 GLU CD   1 1 
       11 24646 1 1  51 GLU CG   C 116.691 -14.586   1.361 1.00 . A A .  51 GLU CG   1 1 
       11 24647 1 1  51 GLU H    H 116.846 -12.994  -0.625 1.00 . A A .  51 GLU H    1 1 
       11 24648 1 1  51 GLU HA   H 115.480 -12.049   1.746 1.00 . A A .  51 GLU HA   1 1 
       11 24649 1 1  51 GLU HB2  H 118.287 -13.174   1.629 1.00 . A A .  51 GLU HB2  1 1 
       11 24650 1 1  51 GLU HB3  H 117.146 -13.246   2.972 1.00 . A A .  51 GLU HB3  1 1 
       11 24651 1 1  51 GLU HG2  H 116.824 -15.360   2.103 1.00 . A A .  51 GLU HG2  1 1 
       11 24652 1 1  51 GLU HG3  H 115.640 -14.475   1.141 1.00 . A A .  51 GLU HG3  1 1 
       11 24653 1 1  51 GLU N    N 116.317 -12.304  -0.174 1.00 . A A .  51 GLU N    1 1 
       11 24654 1 1  51 GLU O    O 116.952 -10.098   2.512 1.00 . A A .  51 GLU O    1 1 
       11 24655 1 1  51 GLU OE1  O 118.647 -15.126   0.150 1.00 . A A .  51 GLU OE1  1 1 
       11 24656 1 1  51 GLU OE2  O 116.790 -15.105  -0.942 1.00 . A A .  51 GLU OE2  1 1 
       11 24657 1 1  52 GLU C    C 118.009  -7.977   0.618 1.00 . A A .  52 GLU C    1 1 
       11 24658 1 1  52 GLU CA   C 118.905  -9.183   0.912 1.00 . A A .  52 GLU CA   1 1 
       11 24659 1 1  52 GLU CB   C 120.112  -9.162  -0.022 1.00 . A A .  52 GLU CB   1 1 
       11 24660 1 1  52 GLU CD   C 121.681  -8.552   1.825 1.00 . A A .  52 GLU CD   1 1 
       11 24661 1 1  52 GLU CG   C 121.366  -9.589   0.746 1.00 . A A .  52 GLU CG   1 1 
       11 24662 1 1  52 GLU H    H 118.341 -11.019  -0.067 1.00 . A A .  52 GLU H    1 1 
       11 24663 1 1  52 GLU HA   H 119.243  -9.135   1.937 1.00 . A A .  52 GLU HA   1 1 
       11 24664 1 1  52 GLU HB2  H 119.938  -9.846  -0.836 1.00 . A A .  52 GLU HB2  1 1 
       11 24665 1 1  52 GLU HB3  H 120.252  -8.165  -0.412 1.00 . A A .  52 GLU HB3  1 1 
       11 24666 1 1  52 GLU HG2  H 121.195 -10.550   1.207 1.00 . A A .  52 GLU HG2  1 1 
       11 24667 1 1  52 GLU HG3  H 122.200  -9.659   0.064 1.00 . A A .  52 GLU HG3  1 1 
       11 24668 1 1  52 GLU N    N 118.141 -10.446   0.702 1.00 . A A .  52 GLU N    1 1 
       11 24669 1 1  52 GLU O    O 117.886  -7.079   1.426 1.00 . A A .  52 GLU O    1 1 
       11 24670 1 1  52 GLU OE1  O 121.471  -7.377   1.571 1.00 . A A .  52 GLU OE1  1 1 
       11 24671 1 1  52 GLU OE2  O 122.128  -8.950   2.889 1.00 . A A .  52 GLU OE2  1 1 
       11 24672 1 1  53 LYS C    C 115.445  -6.692   0.297 1.00 . A A .  53 LYS C    1 1 
       11 24673 1 1  53 LYS CA   C 116.478  -6.788  -0.822 1.00 . A A .  53 LYS CA   1 1 
       11 24674 1 1  53 LYS CB   C 115.777  -6.984  -2.177 1.00 . A A .  53 LYS CB   1 1 
       11 24675 1 1  53 LYS CD   C 113.312  -7.181  -1.829 1.00 . A A .  53 LYS CD   1 1 
       11 24676 1 1  53 LYS CE   C 112.210  -6.405  -1.114 1.00 . A A .  53 LYS CE   1 1 
       11 24677 1 1  53 LYS CG   C 114.448  -6.224  -2.192 1.00 . A A .  53 LYS CG   1 1 
       11 24678 1 1  53 LYS H    H 117.464  -8.680  -1.168 1.00 . A A .  53 LYS H    1 1 
       11 24679 1 1  53 LYS HA   H 117.066  -5.881  -0.845 1.00 . A A .  53 LYS HA   1 1 
       11 24680 1 1  53 LYS HB2  H 116.410  -6.605  -2.966 1.00 . A A .  53 LYS HB2  1 1 
       11 24681 1 1  53 LYS HB3  H 115.589  -8.033  -2.339 1.00 . A A .  53 LYS HB3  1 1 
       11 24682 1 1  53 LYS HD2  H 112.915  -7.630  -2.728 1.00 . A A .  53 LYS HD2  1 1 
       11 24683 1 1  53 LYS HD3  H 113.686  -7.954  -1.175 1.00 . A A .  53 LYS HD3  1 1 
       11 24684 1 1  53 LYS HE2  H 112.576  -6.074  -0.157 1.00 . A A .  53 LYS HE2  1 1 
       11 24685 1 1  53 LYS HE3  H 111.928  -5.549  -1.707 1.00 . A A .  53 LYS HE3  1 1 
       11 24686 1 1  53 LYS HG2  H 114.483  -5.415  -1.476 1.00 . A A .  53 LYS HG2  1 1 
       11 24687 1 1  53 LYS HG3  H 114.273  -5.820  -3.177 1.00 . A A .  53 LYS HG3  1 1 
       11 24688 1 1  53 LYS HZ1  H 111.146  -7.841  -0.044 1.00 . A A .  53 LYS HZ1  1 1 
       11 24689 1 1  53 LYS HZ2  H 110.935  -7.933  -1.727 1.00 . A A .  53 LYS HZ2  1 1 
       11 24690 1 1  53 LYS HZ3  H 110.168  -6.705  -0.837 1.00 . A A .  53 LYS HZ3  1 1 
       11 24691 1 1  53 LYS N    N 117.367  -7.947  -0.523 1.00 . A A .  53 LYS N    1 1 
       11 24692 1 1  53 LYS NZ   N 111.025  -7.288  -0.915 1.00 . A A .  53 LYS NZ   1 1 
       11 24693 1 1  53 LYS O    O 115.047  -5.619   0.704 1.00 . A A .  53 LYS O    1 1 
       11 24694 1 1  54 GLN C    C 114.582  -6.908   3.044 1.00 . A A .  54 GLN C    1 1 
       11 24695 1 1  54 GLN CA   C 114.035  -7.797   1.920 1.00 . A A .  54 GLN CA   1 1 
       11 24696 1 1  54 GLN CB   C 113.813  -9.233   2.415 1.00 . A A .  54 GLN CB   1 1 
       11 24697 1 1  54 GLN CD   C 114.269 -10.872   4.244 1.00 . A A .  54 GLN CD   1 1 
       11 24698 1 1  54 GLN CG   C 114.439  -9.419   3.797 1.00 . A A .  54 GLN CG   1 1 
       11 24699 1 1  54 GLN H    H 115.368  -8.667   0.478 1.00 . A A .  54 GLN H    1 1 
       11 24700 1 1  54 GLN HA   H 113.103  -7.392   1.562 1.00 . A A .  54 GLN HA   1 1 
       11 24701 1 1  54 GLN HB2  H 112.754  -9.432   2.470 1.00 . A A .  54 GLN HB2  1 1 
       11 24702 1 1  54 GLN HB3  H 114.271  -9.923   1.721 1.00 . A A .  54 GLN HB3  1 1 
       11 24703 1 1  54 GLN HE21 H 112.324 -10.686   4.596 1.00 . A A .  54 GLN HE21 1 1 
       11 24704 1 1  54 GLN HE22 H 112.972 -12.225   4.897 1.00 . A A .  54 GLN HE22 1 1 
       11 24705 1 1  54 GLN HG2  H 115.489  -9.176   3.750 1.00 . A A .  54 GLN HG2  1 1 
       11 24706 1 1  54 GLN HG3  H 113.949  -8.768   4.503 1.00 . A A .  54 GLN HG3  1 1 
       11 24707 1 1  54 GLN N    N 115.023  -7.814   0.813 1.00 . A A .  54 GLN N    1 1 
       11 24708 1 1  54 GLN NE2  N 113.091 -11.296   4.609 1.00 . A A .  54 GLN NE2  1 1 
       11 24709 1 1  54 GLN O    O 113.869  -6.115   3.634 1.00 . A A .  54 GLN O    1 1 
       11 24710 1 1  54 GLN OE1  O 115.219 -11.630   4.260 1.00 . A A .  54 GLN OE1  1 1 
       11 24711 1 1  55 LYS C    C 116.269  -4.709   3.991 1.00 . A A .  55 LYS C    1 1 
       11 24712 1 1  55 LYS CA   C 116.451  -6.170   4.395 1.00 . A A .  55 LYS CA   1 1 
       11 24713 1 1  55 LYS CB   C 117.944  -6.488   4.533 1.00 . A A .  55 LYS CB   1 1 
       11 24714 1 1  55 LYS CD   C 117.475  -8.684   5.631 1.00 . A A .  55 LYS CD   1 1 
       11 24715 1 1  55 LYS CE   C 117.955  -9.638   6.726 1.00 . A A .  55 LYS CE   1 1 
       11 24716 1 1  55 LYS CG   C 118.176  -7.333   5.788 1.00 . A A .  55 LYS CG   1 1 
       11 24717 1 1  55 LYS H    H 116.414  -7.652   2.835 1.00 . A A .  55 LYS H    1 1 
       11 24718 1 1  55 LYS HA   H 115.948  -6.353   5.334 1.00 . A A .  55 LYS HA   1 1 
       11 24719 1 1  55 LYS HB2  H 118.276  -7.036   3.663 1.00 . A A .  55 LYS HB2  1 1 
       11 24720 1 1  55 LYS HB3  H 118.504  -5.568   4.613 1.00 . A A .  55 LYS HB3  1 1 
       11 24721 1 1  55 LYS HD2  H 116.406  -8.546   5.715 1.00 . A A .  55 LYS HD2  1 1 
       11 24722 1 1  55 LYS HD3  H 117.710  -9.101   4.664 1.00 . A A .  55 LYS HD3  1 1 
       11 24723 1 1  55 LYS HE2  H 117.480 -10.599   6.600 1.00 . A A .  55 LYS HE2  1 1 
       11 24724 1 1  55 LYS HE3  H 119.027  -9.754   6.658 1.00 . A A .  55 LYS HE3  1 1 
       11 24725 1 1  55 LYS HG2  H 119.236  -7.490   5.925 1.00 . A A .  55 LYS HG2  1 1 
       11 24726 1 1  55 LYS HG3  H 117.774  -6.818   6.648 1.00 . A A .  55 LYS HG3  1 1 
       11 24727 1 1  55 LYS HZ1  H 118.426  -9.137   8.692 1.00 . A A .  55 LYS HZ1  1 1 
       11 24728 1 1  55 LYS HZ2  H 116.815  -9.628   8.468 1.00 . A A .  55 LYS HZ2  1 1 
       11 24729 1 1  55 LYS HZ3  H 117.314  -8.086   7.958 1.00 . A A .  55 LYS HZ3  1 1 
       11 24730 1 1  55 LYS N    N 115.853  -7.020   3.331 1.00 . A A .  55 LYS N    1 1 
       11 24731 1 1  55 LYS NZ   N 117.601  -9.080   8.062 1.00 . A A .  55 LYS NZ   1 1 
       11 24732 1 1  55 LYS O    O 115.986  -3.854   4.806 1.00 . A A .  55 LYS O    1 1 
       11 24733 1 1  56 MET C    C 114.895  -2.493   2.742 1.00 . A A .  56 MET C    1 1 
       11 24734 1 1  56 MET CA   C 116.245  -3.026   2.250 1.00 . A A .  56 MET CA   1 1 
       11 24735 1 1  56 MET CB   C 116.274  -3.011   0.716 1.00 . A A .  56 MET CB   1 1 
       11 24736 1 1  56 MET CE   C 118.038   0.642   0.065 1.00 . A A .  56 MET CE   1 1 
       11 24737 1 1  56 MET CG   C 117.275  -1.966   0.217 1.00 . A A .  56 MET CG   1 1 
       11 24738 1 1  56 MET H    H 116.649  -5.133   2.088 1.00 . A A .  56 MET H    1 1 
       11 24739 1 1  56 MET HA   H 117.041  -2.408   2.638 1.00 . A A .  56 MET HA   1 1 
       11 24740 1 1  56 MET HB2  H 116.566  -3.986   0.355 1.00 . A A .  56 MET HB2  1 1 
       11 24741 1 1  56 MET HB3  H 115.290  -2.771   0.339 1.00 . A A .  56 MET HB3  1 1 
       11 24742 1 1  56 MET HE1  H 118.055   1.044  -0.937 1.00 . A A .  56 MET HE1  1 1 
       11 24743 1 1  56 MET HE2  H 118.897   0.009   0.208 1.00 . A A .  56 MET HE2  1 1 
       11 24744 1 1  56 MET HE3  H 118.063   1.450   0.781 1.00 . A A .  56 MET HE3  1 1 
       11 24745 1 1  56 MET HG2  H 118.160  -1.993   0.832 1.00 . A A .  56 MET HG2  1 1 
       11 24746 1 1  56 MET HG3  H 117.542  -2.186  -0.804 1.00 . A A .  56 MET HG3  1 1 
       11 24747 1 1  56 MET N    N 116.419  -4.423   2.726 1.00 . A A .  56 MET N    1 1 
       11 24748 1 1  56 MET O    O 114.810  -1.411   3.286 1.00 . A A .  56 MET O    1 1 
       11 24749 1 1  56 MET SD   S 116.523  -0.321   0.302 1.00 . A A .  56 MET SD   1 1 
       11 24750 1 1  57 ILE C    C 112.617  -2.394   4.524 1.00 . A A .  57 ILE C    1 1 
       11 24751 1 1  57 ILE CA   C 112.510  -2.752   3.041 1.00 . A A .  57 ILE CA   1 1 
       11 24752 1 1  57 ILE CB   C 111.439  -3.832   2.851 1.00 . A A .  57 ILE CB   1 1 
       11 24753 1 1  57 ILE CD1  C 110.671  -5.711   1.390 1.00 . A A .  57 ILE CD1  1 1 
       11 24754 1 1  57 ILE CG1  C 111.818  -4.734   1.678 1.00 . A A .  57 ILE CG1  1 1 
       11 24755 1 1  57 ILE CG2  C 110.081  -3.177   2.565 1.00 . A A .  57 ILE CG2  1 1 
       11 24756 1 1  57 ILE H    H 113.915  -4.115   2.131 1.00 . A A .  57 ILE H    1 1 
       11 24757 1 1  57 ILE HA   H 112.238  -1.870   2.480 1.00 . A A .  57 ILE HA   1 1 
       11 24758 1 1  57 ILE HB   H 111.367  -4.426   3.752 1.00 . A A .  57 ILE HB   1 1 
       11 24759 1 1  57 ILE HD11 H 109.929  -5.639   2.171 1.00 . A A .  57 ILE HD11 1 1 
       11 24760 1 1  57 ILE HD12 H 111.055  -6.718   1.352 1.00 . A A .  57 ILE HD12 1 1 
       11 24761 1 1  57 ILE HD13 H 110.218  -5.463   0.441 1.00 . A A .  57 ILE HD13 1 1 
       11 24762 1 1  57 ILE HG12 H 112.003  -4.126   0.803 1.00 . A A .  57 ILE HG12 1 1 
       11 24763 1 1  57 ILE HG13 H 112.708  -5.289   1.925 1.00 . A A .  57 ILE HG13 1 1 
       11 24764 1 1  57 ILE HG21 H 110.174  -2.104   2.628 1.00 . A A .  57 ILE HG21 1 1 
       11 24765 1 1  57 ILE HG22 H 109.361  -3.519   3.292 1.00 . A A .  57 ILE HG22 1 1 
       11 24766 1 1  57 ILE HG23 H 109.746  -3.449   1.575 1.00 . A A .  57 ILE HG23 1 1 
       11 24767 1 1  57 ILE N    N 113.836  -3.241   2.567 1.00 . A A .  57 ILE N    1 1 
       11 24768 1 1  57 ILE O    O 112.218  -1.327   4.944 1.00 . A A .  57 ILE O    1 1 
       11 24769 1 1  58 GLY C    C 114.020  -1.596   6.894 1.00 . A A .  58 GLY C    1 1 
       11 24770 1 1  58 GLY CA   C 113.305  -2.942   6.774 1.00 . A A .  58 GLY CA   1 1 
       11 24771 1 1  58 GLY H    H 113.496  -4.122   4.976 1.00 . A A .  58 GLY H    1 1 
       11 24772 1 1  58 GLY HA2  H 112.325  -2.880   7.228 1.00 . A A .  58 GLY HA2  1 1 
       11 24773 1 1  58 GLY HA3  H 113.888  -3.704   7.266 1.00 . A A .  58 GLY HA3  1 1 
       11 24774 1 1  58 GLY N    N 113.167  -3.268   5.325 1.00 . A A .  58 GLY N    1 1 
       11 24775 1 1  58 GLY O    O 113.612  -0.712   7.632 1.00 . A A .  58 GLY O    1 1 
       11 24776 1 1  59 PHE C    C 114.821   0.981   5.880 1.00 . A A .  59 PHE C    1 1 
       11 24777 1 1  59 PHE CA   C 115.812  -0.139   6.189 1.00 . A A .  59 PHE CA   1 1 
       11 24778 1 1  59 PHE CB   C 116.929  -0.169   5.141 1.00 . A A .  59 PHE CB   1 1 
       11 24779 1 1  59 PHE CD1  C 117.602   2.250   4.968 1.00 . A A .  59 PHE CD1  1 1 
       11 24780 1 1  59 PHE CD2  C 116.410   1.239   3.118 1.00 . A A .  59 PHE CD2  1 1 
       11 24781 1 1  59 PHE CE1  C 117.654   3.460   4.271 1.00 . A A .  59 PHE CE1  1 1 
       11 24782 1 1  59 PHE CE2  C 116.463   2.448   2.420 1.00 . A A .  59 PHE CE2  1 1 
       11 24783 1 1  59 PHE CG   C 116.979   1.140   4.392 1.00 . A A .  59 PHE CG   1 1 
       11 24784 1 1  59 PHE CZ   C 117.084   3.559   2.996 1.00 . A A .  59 PHE CZ   1 1 
       11 24785 1 1  59 PHE H    H 115.375  -2.143   5.551 1.00 . A A .  59 PHE H    1 1 
       11 24786 1 1  59 PHE HA   H 116.236   0.010   7.172 1.00 . A A .  59 PHE HA   1 1 
       11 24787 1 1  59 PHE HB2  H 117.875  -0.336   5.632 1.00 . A A .  59 PHE HB2  1 1 
       11 24788 1 1  59 PHE HB3  H 116.742  -0.972   4.443 1.00 . A A .  59 PHE HB3  1 1 
       11 24789 1 1  59 PHE HD1  H 118.041   2.173   5.951 1.00 . A A .  59 PHE HD1  1 1 
       11 24790 1 1  59 PHE HD2  H 115.930   0.382   2.675 1.00 . A A .  59 PHE HD2  1 1 
       11 24791 1 1  59 PHE HE1  H 118.133   4.319   4.718 1.00 . A A .  59 PHE HE1  1 1 
       11 24792 1 1  59 PHE HE2  H 116.023   2.524   1.436 1.00 . A A .  59 PHE HE2  1 1 
       11 24793 1 1  59 PHE HZ   H 117.124   4.492   2.457 1.00 . A A .  59 PHE HZ   1 1 
       11 24794 1 1  59 PHE N    N 115.076  -1.426   6.149 1.00 . A A .  59 PHE N    1 1 
       11 24795 1 1  59 PHE O    O 114.841   2.029   6.490 1.00 . A A .  59 PHE O    1 1 
       11 24796 1 1  60 LEU C    C 112.195   2.169   5.906 1.00 . A A .  60 LEU C    1 1 
       11 24797 1 1  60 LEU CA   C 112.919   1.783   4.618 1.00 . A A .  60 LEU CA   1 1 
       11 24798 1 1  60 LEU CB   C 111.917   1.200   3.614 1.00 . A A .  60 LEU CB   1 1 
       11 24799 1 1  60 LEU CD1  C 113.354   2.387   1.903 1.00 . A A .  60 LEU CD1  1 1 
       11 24800 1 1  60 LEU CD2  C 111.346   1.092   1.198 1.00 . A A .  60 LEU CD2  1 1 
       11 24801 1 1  60 LEU CG   C 111.924   1.987   2.293 1.00 . A A .  60 LEU CG   1 1 
       11 24802 1 1  60 LEU H    H 113.926  -0.113   4.485 1.00 . A A .  60 LEU H    1 1 
       11 24803 1 1  60 LEU HA   H 113.400   2.649   4.204 1.00 . A A .  60 LEU HA   1 1 
       11 24804 1 1  60 LEU HB2  H 112.179   0.174   3.413 1.00 . A A .  60 LEU HB2  1 1 
       11 24805 1 1  60 LEU HB3  H 110.924   1.234   4.040 1.00 . A A .  60 LEU HB3  1 1 
       11 24806 1 1  60 LEU HD11 H 113.545   3.403   2.218 1.00 . A A .  60 LEU HD11 1 1 
       11 24807 1 1  60 LEU HD12 H 113.467   2.320   0.830 1.00 . A A .  60 LEU HD12 1 1 
       11 24808 1 1  60 LEU HD13 H 114.060   1.722   2.378 1.00 . A A .  60 LEU HD13 1 1 
       11 24809 1 1  60 LEU HD21 H 111.627   1.477   0.231 1.00 . A A .  60 LEU HD21 1 1 
       11 24810 1 1  60 LEU HD22 H 110.274   1.076   1.285 1.00 . A A .  60 LEU HD22 1 1 
       11 24811 1 1  60 LEU HD23 H 111.730   0.089   1.310 1.00 . A A .  60 LEU HD23 1 1 
       11 24812 1 1  60 LEU HG   H 111.307   2.875   2.395 1.00 . A A .  60 LEU HG   1 1 
       11 24813 1 1  60 LEU N    N 113.934   0.750   4.951 1.00 . A A .  60 LEU N    1 1 
       11 24814 1 1  60 LEU O    O 111.973   3.330   6.184 1.00 . A A .  60 LEU O    1 1 
       11 24815 1 1  61 ARG C    C 111.932   2.587   8.717 1.00 . A A .  61 ARG C    1 1 
       11 24816 1 1  61 ARG CA   C 111.145   1.506   7.982 1.00 . A A .  61 ARG CA   1 1 
       11 24817 1 1  61 ARG CB   C 111.079   0.246   8.849 1.00 . A A .  61 ARG CB   1 1 
       11 24818 1 1  61 ARG CD   C 110.531  -2.192   8.857 1.00 . A A .  61 ARG CD   1 1 
       11 24819 1 1  61 ARG CG   C 110.448  -0.895   8.050 1.00 . A A .  61 ARG CG   1 1 
       11 24820 1 1  61 ARG CZ   C 109.893  -1.627  11.125 1.00 . A A .  61 ARG CZ   1 1 
       11 24821 1 1  61 ARG H    H 112.040   0.268   6.466 1.00 . A A .  61 ARG H    1 1 
       11 24822 1 1  61 ARG HA   H 110.145   1.858   7.779 1.00 . A A .  61 ARG HA   1 1 
       11 24823 1 1  61 ARG HB2  H 112.078  -0.035   9.151 1.00 . A A .  61 ARG HB2  1 1 
       11 24824 1 1  61 ARG HB3  H 110.480   0.443   9.725 1.00 . A A .  61 ARG HB3  1 1 
       11 24825 1 1  61 ARG HD2  H 110.303  -3.030   8.215 1.00 . A A .  61 ARG HD2  1 1 
       11 24826 1 1  61 ARG HD3  H 111.528  -2.304   9.256 1.00 . A A .  61 ARG HD3  1 1 
       11 24827 1 1  61 ARG HE   H 108.645  -2.500   9.851 1.00 . A A .  61 ARG HE   1 1 
       11 24828 1 1  61 ARG HG2  H 109.412  -0.661   7.848 1.00 . A A .  61 ARG HG2  1 1 
       11 24829 1 1  61 ARG HG3  H 110.978  -1.018   7.117 1.00 . A A .  61 ARG HG3  1 1 
       11 24830 1 1  61 ARG HH11 H 111.756  -1.181  10.542 1.00 . A A .  61 ARG HH11 1 1 
       11 24831 1 1  61 ARG HH12 H 111.359  -0.755  12.173 1.00 . A A .  61 ARG HH12 1 1 
       11 24832 1 1  61 ARG HH21 H 108.110  -1.951  11.977 1.00 . A A .  61 ARG HH21 1 1 
       11 24833 1 1  61 ARG HH22 H 109.295  -1.190  12.985 1.00 . A A .  61 ARG HH22 1 1 
       11 24834 1 1  61 ARG N    N 111.840   1.198   6.704 1.00 . A A .  61 ARG N    1 1 
       11 24835 1 1  61 ARG NE   N 109.549  -2.144   9.977 1.00 . A A .  61 ARG NE   1 1 
       11 24836 1 1  61 ARG NH1  N 111.096  -1.150  11.293 1.00 . A A .  61 ARG NH1  1 1 
       11 24837 1 1  61 ARG NH2  N 109.032  -1.586  12.105 1.00 . A A .  61 ARG NH2  1 1 
       11 24838 1 1  61 ARG O    O 111.369   3.487   9.308 1.00 . A A .  61 ARG O    1 1 
       11 24839 1 1  62 SER C    C 114.827   4.384   8.354 1.00 . A A .  62 SER C    1 1 
       11 24840 1 1  62 SER CA   C 114.059   3.538   9.379 1.00 . A A .  62 SER CA   1 1 
       11 24841 1 1  62 SER CB   C 115.048   2.846  10.317 1.00 . A A .  62 SER CB   1 1 
       11 24842 1 1  62 SER H    H 113.670   1.772   8.198 1.00 . A A .  62 SER H    1 1 
       11 24843 1 1  62 SER HA   H 113.411   4.181   9.957 1.00 . A A .  62 SER HA   1 1 
       11 24844 1 1  62 SER HB2  H 115.531   2.035   9.800 1.00 . A A .  62 SER HB2  1 1 
       11 24845 1 1  62 SER HB3  H 115.794   3.560  10.641 1.00 . A A .  62 SER HB3  1 1 
       11 24846 1 1  62 SER HG   H 114.802   1.541  11.739 1.00 . A A .  62 SER HG   1 1 
       11 24847 1 1  62 SER N    N 113.235   2.507   8.682 1.00 . A A .  62 SER N    1 1 
       11 24848 1 1  62 SER O    O 115.656   5.195   8.711 1.00 . A A .  62 SER O    1 1 
       11 24849 1 1  62 SER OG   O 114.347   2.332  11.442 1.00 . A A .  62 SER OG   1 1 
       11 24850 1 1  63 SER C    C 115.403   6.447   6.446 1.00 . A A .  63 SER C    1 1 
       11 24851 1 1  63 SER CA   C 115.291   4.979   6.038 1.00 . A A .  63 SER CA   1 1 
       11 24852 1 1  63 SER CB   C 114.535   4.893   4.716 1.00 . A A .  63 SER CB   1 1 
       11 24853 1 1  63 SER H    H 113.900   3.528   6.819 1.00 . A A .  63 SER H    1 1 
       11 24854 1 1  63 SER HA   H 116.277   4.569   5.908 1.00 . A A .  63 SER HA   1 1 
       11 24855 1 1  63 SER HB2  H 114.970   4.123   4.102 1.00 . A A .  63 SER HB2  1 1 
       11 24856 1 1  63 SER HB3  H 113.499   4.658   4.911 1.00 . A A .  63 SER HB3  1 1 
       11 24857 1 1  63 SER HG   H 113.805   6.610   4.165 1.00 . A A .  63 SER HG   1 1 
       11 24858 1 1  63 SER N    N 114.566   4.194   7.085 1.00 . A A .  63 SER N    1 1 
       11 24859 1 1  63 SER O    O 114.894   6.860   7.466 1.00 . A A .  63 SER O    1 1 
       11 24860 1 1  63 SER OG   O 114.632   6.139   4.039 1.00 . A A .  63 SER OG   1 1 
       11 24861 1 1  64 GLU C    C 114.823   9.323   6.048 1.00 . A A .  64 GLU C    1 1 
       11 24862 1 1  64 GLU CA   C 116.207   8.683   5.972 1.00 . A A .  64 GLU CA   1 1 
       11 24863 1 1  64 GLU CB   C 117.034   9.377   4.886 1.00 . A A .  64 GLU CB   1 1 
       11 24864 1 1  64 GLU CD   C 118.891  10.994   5.345 1.00 . A A .  64 GLU CD   1 1 
       11 24865 1 1  64 GLU CG   C 117.372  10.806   5.330 1.00 . A A .  64 GLU CG   1 1 
       11 24866 1 1  64 GLU H    H 116.457   6.883   4.820 1.00 . A A .  64 GLU H    1 1 
       11 24867 1 1  64 GLU HA   H 116.706   8.788   6.923 1.00 . A A .  64 GLU HA   1 1 
       11 24868 1 1  64 GLU HB2  H 117.946   8.823   4.723 1.00 . A A .  64 GLU HB2  1 1 
       11 24869 1 1  64 GLU HB3  H 116.465   9.413   3.969 1.00 . A A .  64 GLU HB3  1 1 
       11 24870 1 1  64 GLU HG2  H 116.930  11.510   4.640 1.00 . A A .  64 GLU HG2  1 1 
       11 24871 1 1  64 GLU HG3  H 116.981  10.980   6.321 1.00 . A A .  64 GLU HG3  1 1 
       11 24872 1 1  64 GLU N    N 116.062   7.239   5.643 1.00 . A A .  64 GLU N    1 1 
       11 24873 1 1  64 GLU O    O 114.655  10.396   6.591 1.00 . A A .  64 GLU O    1 1 
       11 24874 1 1  64 GLU OE1  O 119.572  10.114   5.843 1.00 . A A .  64 GLU OE1  1 1 
       11 24875 1 1  64 GLU OE2  O 119.346  12.016   4.858 1.00 . A A .  64 GLU OE2  1 1 
       11 24876 1 1  65 GLU C    C 112.218   9.824   6.960 1.00 . A A .  65 GLU C    1 1 
       11 24877 1 1  65 GLU CA   C 112.453   9.245   5.566 1.00 . A A .  65 GLU CA   1 1 
       11 24878 1 1  65 GLU CB   C 111.425   8.144   5.293 1.00 . A A .  65 GLU CB   1 1 
       11 24879 1 1  65 GLU CD   C 111.352   6.471   3.431 1.00 . A A .  65 GLU CD   1 1 
       11 24880 1 1  65 GLU CG   C 111.247   7.957   3.780 1.00 . A A .  65 GLU CG   1 1 
       11 24881 1 1  65 GLU H    H 113.979   7.803   5.085 1.00 . A A .  65 GLU H    1 1 
       11 24882 1 1  65 GLU HA   H 112.357  10.027   4.827 1.00 . A A .  65 GLU HA   1 1 
       11 24883 1 1  65 GLU HB2  H 111.770   7.222   5.733 1.00 . A A .  65 GLU HB2  1 1 
       11 24884 1 1  65 GLU HB3  H 110.479   8.420   5.733 1.00 . A A .  65 GLU HB3  1 1 
       11 24885 1 1  65 GLU HG2  H 110.275   8.327   3.485 1.00 . A A .  65 GLU HG2  1 1 
       11 24886 1 1  65 GLU HG3  H 112.014   8.503   3.253 1.00 . A A .  65 GLU HG3  1 1 
       11 24887 1 1  65 GLU N    N 113.825   8.670   5.514 1.00 . A A .  65 GLU N    1 1 
       11 24888 1 1  65 GLU O    O 111.328  10.623   7.172 1.00 . A A .  65 GLU O    1 1 
       11 24889 1 1  65 GLU OE1  O 112.464   5.973   3.375 1.00 . A A .  65 GLU OE1  1 1 
       11 24890 1 1  65 GLU OE2  O 110.318   5.856   3.224 1.00 . A A .  65 GLU OE2  1 1 
       11 24891 1 1  66 LEU C    C 112.746  11.491   9.210 1.00 . A A .  66 LEU C    1 1 
       11 24892 1 1  66 LEU CA   C 112.855   9.970   9.292 1.00 . A A .  66 LEU CA   1 1 
       11 24893 1 1  66 LEU CB   C 114.072   9.596  10.148 1.00 . A A .  66 LEU CB   1 1 
       11 24894 1 1  66 LEU CD1  C 115.862   7.863   9.897 1.00 . A A .  66 LEU CD1  1 1 
       11 24895 1 1  66 LEU CD2  C 113.844   7.374  11.278 1.00 . A A .  66 LEU CD2  1 1 
       11 24896 1 1  66 LEU CG   C 114.354   8.094  10.028 1.00 . A A .  66 LEU CG   1 1 
       11 24897 1 1  66 LEU H    H 113.739   8.793   7.712 1.00 . A A .  66 LEU H    1 1 
       11 24898 1 1  66 LEU HA   H 111.958   9.563   9.735 1.00 . A A .  66 LEU HA   1 1 
       11 24899 1 1  66 LEU HB2  H 114.933  10.152   9.806 1.00 . A A .  66 LEU HB2  1 1 
       11 24900 1 1  66 LEU HB3  H 113.873   9.842  11.180 1.00 . A A .  66 LEU HB3  1 1 
       11 24901 1 1  66 LEU HD11 H 116.097   6.848  10.180 1.00 . A A .  66 LEU HD11 1 1 
       11 24902 1 1  66 LEU HD12 H 116.389   8.548  10.544 1.00 . A A .  66 LEU HD12 1 1 
       11 24903 1 1  66 LEU HD13 H 116.165   8.030   8.875 1.00 . A A .  66 LEU HD13 1 1 
       11 24904 1 1  66 LEU HD21 H 113.772   6.315  11.079 1.00 . A A .  66 LEU HD21 1 1 
       11 24905 1 1  66 LEU HD22 H 112.870   7.758  11.542 1.00 . A A .  66 LEU HD22 1 1 
       11 24906 1 1  66 LEU HD23 H 114.531   7.541  12.095 1.00 . A A .  66 LEU HD23 1 1 
       11 24907 1 1  66 LEU HG   H 113.852   7.701   9.157 1.00 . A A .  66 LEU HG   1 1 
       11 24908 1 1  66 LEU N    N 113.022   9.433   7.911 1.00 . A A .  66 LEU N    1 1 
       11 24909 1 1  66 LEU O    O 112.209  12.140  10.086 1.00 . A A .  66 LEU O    1 1 
       11 24910 1 1  67 LYS C    C 111.822  13.941   7.461 1.00 . A A .  67 LYS C    1 1 
       11 24911 1 1  67 LYS CA   C 113.200  13.537   7.987 1.00 . A A .  67 LYS CA   1 1 
       11 24912 1 1  67 LYS CB   C 114.270  13.970   6.985 1.00 . A A .  67 LYS CB   1 1 
       11 24913 1 1  67 LYS CD   C 114.205  13.633   4.507 1.00 . A A .  67 LYS CD   1 1 
       11 24914 1 1  67 LYS CE   C 113.931  12.584   3.429 1.00 . A A .  67 LYS CE   1 1 
       11 24915 1 1  67 LYS CG   C 114.352  12.937   5.856 1.00 . A A .  67 LYS CG   1 1 
       11 24916 1 1  67 LYS H    H 113.686  11.508   7.467 1.00 . A A .  67 LYS H    1 1 
       11 24917 1 1  67 LYS HA   H 113.380  14.018   8.937 1.00 . A A .  67 LYS HA   1 1 
       11 24918 1 1  67 LYS HB2  H 114.012  14.937   6.579 1.00 . A A .  67 LYS HB2  1 1 
       11 24919 1 1  67 LYS HB3  H 115.226  14.032   7.484 1.00 . A A .  67 LYS HB3  1 1 
       11 24920 1 1  67 LYS HD2  H 113.382  14.333   4.548 1.00 . A A .  67 LYS HD2  1 1 
       11 24921 1 1  67 LYS HD3  H 115.115  14.159   4.276 1.00 . A A .  67 LYS HD3  1 1 
       11 24922 1 1  67 LYS HE2  H 113.120  11.949   3.748 1.00 . A A .  67 LYS HE2  1 1 
       11 24923 1 1  67 LYS HE3  H 113.663  13.076   2.507 1.00 . A A .  67 LYS HE3  1 1 
       11 24924 1 1  67 LYS HG2  H 115.306  12.435   5.898 1.00 . A A .  67 LYS HG2  1 1 
       11 24925 1 1  67 LYS HG3  H 113.559  12.214   5.967 1.00 . A A .  67 LYS HG3  1 1 
       11 24926 1 1  67 LYS HZ1  H 115.142  10.949   3.871 1.00 . A A .  67 LYS HZ1  1 1 
       11 24927 1 1  67 LYS HZ2  H 115.998  12.335   3.390 1.00 . A A .  67 LYS HZ2  1 1 
       11 24928 1 1  67 LYS HZ3  H 115.166  11.405   2.237 1.00 . A A .  67 LYS HZ3  1 1 
       11 24929 1 1  67 LYS N    N 113.258  12.059   8.155 1.00 . A A .  67 LYS N    1 1 
       11 24930 1 1  67 LYS NZ   N 115.151  11.756   3.216 1.00 . A A .  67 LYS NZ   1 1 
       11 24931 1 1  67 LYS O    O 111.206  14.852   7.972 1.00 . A A .  67 LYS O    1 1 
       11 24932 1 1  68 VAL C    C 110.134  14.780   4.895 1.00 . A A .  68 VAL C    1 1 
       11 24933 1 1  68 VAL CA   C 109.995  13.616   5.883 1.00 . A A .  68 VAL CA   1 1 
       11 24934 1 1  68 VAL CB   C 109.059  14.024   7.037 1.00 . A A .  68 VAL CB   1 1 
       11 24935 1 1  68 VAL CG1  C 107.601  14.016   6.573 1.00 . A A .  68 VAL CG1  1 1 
       11 24936 1 1  68 VAL CG2  C 109.222  13.039   8.201 1.00 . A A .  68 VAL CG2  1 1 
       11 24937 1 1  68 VAL H    H 111.855  12.544   6.043 1.00 . A A .  68 VAL H    1 1 
       11 24938 1 1  68 VAL HA   H 109.586  12.757   5.374 1.00 . A A .  68 VAL HA   1 1 
       11 24939 1 1  68 VAL HB   H 109.313  15.019   7.370 1.00 . A A .  68 VAL HB   1 1 
       11 24940 1 1  68 VAL HG11 H 106.960  13.770   7.407 1.00 . A A .  68 VAL HG11 1 1 
       11 24941 1 1  68 VAL HG12 H 107.474  13.283   5.796 1.00 . A A .  68 VAL HG12 1 1 
       11 24942 1 1  68 VAL HG13 H 107.338  14.993   6.196 1.00 . A A .  68 VAL HG13 1 1 
       11 24943 1 1  68 VAL HG21 H 109.780  13.509   8.997 1.00 . A A .  68 VAL HG21 1 1 
       11 24944 1 1  68 VAL HG22 H 109.751  12.161   7.861 1.00 . A A .  68 VAL HG22 1 1 
       11 24945 1 1  68 VAL HG23 H 108.248  12.750   8.569 1.00 . A A .  68 VAL HG23 1 1 
       11 24946 1 1  68 VAL N    N 111.336  13.272   6.441 1.00 . A A .  68 VAL N    1 1 
       11 24947 1 1  68 VAL O    O 109.365  15.716   4.936 1.00 . A A .  68 VAL O    1 1 
       11 24948 1 1  69 PHE C    C 112.315  15.572   1.956 1.00 . A A .  69 PHE C    1 1 
       11 24949 1 1  69 PHE CA   C 111.257  15.868   3.031 1.00 . A A .  69 PHE CA   1 1 
       11 24950 1 1  69 PHE CB   C 111.682  17.130   3.786 1.00 . A A .  69 PHE CB   1 1 
       11 24951 1 1  69 PHE CD1  C 109.451  18.295   3.935 1.00 . A A .  69 PHE CD1  1 1 
       11 24952 1 1  69 PHE CD2  C 110.523  17.556   5.980 1.00 . A A .  69 PHE CD2  1 1 
       11 24953 1 1  69 PHE CE1  C 108.378  18.800   4.680 1.00 . A A .  69 PHE CE1  1 1 
       11 24954 1 1  69 PHE CE2  C 109.451  18.060   6.726 1.00 . A A .  69 PHE CE2  1 1 
       11 24955 1 1  69 PHE CG   C 110.523  17.674   4.585 1.00 . A A .  69 PHE CG   1 1 
       11 24956 1 1  69 PHE CZ   C 108.378  18.682   6.076 1.00 . A A .  69 PHE CZ   1 1 
       11 24957 1 1  69 PHE H    H 111.711  13.970   3.968 1.00 . A A .  69 PHE H    1 1 
       11 24958 1 1  69 PHE HA   H 110.314  16.048   2.549 1.00 . A A .  69 PHE HA   1 1 
       11 24959 1 1  69 PHE HB2  H 112.495  16.889   4.454 1.00 . A A .  69 PHE HB2  1 1 
       11 24960 1 1  69 PHE HB3  H 112.008  17.876   3.077 1.00 . A A .  69 PHE HB3  1 1 
       11 24961 1 1  69 PHE HD1  H 109.449  18.383   2.857 1.00 . A A .  69 PHE HD1  1 1 
       11 24962 1 1  69 PHE HD2  H 111.349  17.073   6.480 1.00 . A A .  69 PHE HD2  1 1 
       11 24963 1 1  69 PHE HE1  H 107.551  19.278   4.179 1.00 . A A .  69 PHE HE1  1 1 
       11 24964 1 1  69 PHE HE2  H 109.451  17.968   7.802 1.00 . A A .  69 PHE HE2  1 1 
       11 24965 1 1  69 PHE HZ   H 107.551  19.071   6.650 1.00 . A A .  69 PHE HZ   1 1 
       11 24966 1 1  69 PHE N    N 111.102  14.736   4.001 1.00 . A A .  69 PHE N    1 1 
       11 24967 1 1  69 PHE O    O 112.015  15.554   0.779 1.00 . A A .  69 PHE O    1 1 
       11 24968 1 1  70 ASP C    C 114.167  14.105   0.291 1.00 . A A .  70 ASP C    1 1 
       11 24969 1 1  70 ASP CA   C 114.618  15.160   1.302 1.00 . A A .  70 ASP CA   1 1 
       11 24970 1 1  70 ASP CB   C 115.918  14.710   1.971 1.00 . A A .  70 ASP CB   1 1 
       11 24971 1 1  70 ASP CG   C 117.070  14.823   0.970 1.00 . A A .  70 ASP CG   1 1 
       11 24972 1 1  70 ASP H    H 113.795  15.445   3.281 1.00 . A A .  70 ASP H    1 1 
       11 24973 1 1  70 ASP HA   H 114.799  16.087   0.777 1.00 . A A .  70 ASP HA   1 1 
       11 24974 1 1  70 ASP HB2  H 116.122  15.341   2.824 1.00 . A A .  70 ASP HB2  1 1 
       11 24975 1 1  70 ASP HB3  H 115.825  13.686   2.291 1.00 . A A .  70 ASP HB3  1 1 
       11 24976 1 1  70 ASP N    N 113.556  15.392   2.333 1.00 . A A .  70 ASP N    1 1 
       11 24977 1 1  70 ASP O    O 114.475  12.930   0.404 1.00 . A A .  70 ASP O    1 1 
       11 24978 1 1  70 ASP OD1  O 117.193  13.941   0.137 1.00 . A A .  70 ASP OD1  1 1 
       11 24979 1 1  70 ASP OD2  O 117.808  15.791   1.053 1.00 . A A .  70 ASP OD2  1 1 
       11 24980 1 1  71 THR C    C 114.187  13.012  -2.494 1.00 . A A .  71 THR C    1 1 
       11 24981 1 1  71 THR CA   C 112.978  13.586  -1.756 1.00 . A A .  71 THR CA   1 1 
       11 24982 1 1  71 THR CB   C 112.091  14.340  -2.750 1.00 . A A .  71 THR CB   1 1 
       11 24983 1 1  71 THR CG2  C 111.981  15.807  -2.332 1.00 . A A .  71 THR CG2  1 1 
       11 24984 1 1  71 THR H    H 113.232  15.483  -0.781 1.00 . A A .  71 THR H    1 1 
       11 24985 1 1  71 THR HA   H 112.415  12.786  -1.299 1.00 . A A .  71 THR HA   1 1 
       11 24986 1 1  71 THR HB   H 111.110  13.898  -2.761 1.00 . A A .  71 THR HB   1 1 
       11 24987 1 1  71 THR HG1  H 112.920  15.148  -4.311 1.00 . A A .  71 THR HG1  1 1 
       11 24988 1 1  71 THR HG21 H 112.968  16.241  -2.276 1.00 . A A .  71 THR HG21 1 1 
       11 24989 1 1  71 THR HG22 H 111.504  15.872  -1.366 1.00 . A A .  71 THR HG22 1 1 
       11 24990 1 1  71 THR HG23 H 111.393  16.346  -3.061 1.00 . A A .  71 THR HG23 1 1 
       11 24991 1 1  71 THR N    N 113.451  14.530  -0.711 1.00 . A A .  71 THR N    1 1 
       11 24992 1 1  71 THR O    O 114.190  11.871  -2.912 1.00 . A A .  71 THR O    1 1 
       11 24993 1 1  71 THR OG1  O 112.664  14.262  -4.046 1.00 . A A .  71 THR OG1  1 1 
       11 24994 1 1  72 ALA C    C 116.982  12.089  -2.631 1.00 . A A .  72 ALA C    1 1 
       11 24995 1 1  72 ALA CA   C 116.424  13.305  -3.368 1.00 . A A .  72 ALA CA   1 1 
       11 24996 1 1  72 ALA CB   C 117.481  14.410  -3.405 1.00 . A A .  72 ALA CB   1 1 
       11 24997 1 1  72 ALA H    H 115.189  14.715  -2.311 1.00 . A A .  72 ALA H    1 1 
       11 24998 1 1  72 ALA HA   H 116.159  13.026  -4.377 1.00 . A A .  72 ALA HA   1 1 
       11 24999 1 1  72 ALA HB1  H 118.446  13.978  -3.624 1.00 . A A .  72 ALA HB1  1 1 
       11 25000 1 1  72 ALA HB2  H 117.518  14.905  -2.445 1.00 . A A .  72 ALA HB2  1 1 
       11 25001 1 1  72 ALA HB3  H 117.225  15.128  -4.170 1.00 . A A .  72 ALA HB3  1 1 
       11 25002 1 1  72 ALA N    N 115.214  13.799  -2.657 1.00 . A A .  72 ALA N    1 1 
       11 25003 1 1  72 ALA O    O 117.466  11.156  -3.237 1.00 . A A .  72 ALA O    1 1 
       11 25004 1 1  73 GLU C    C 116.553   9.714  -0.770 1.00 . A A .  73 GLU C    1 1 
       11 25005 1 1  73 GLU CA   C 117.444  10.939  -0.546 1.00 . A A .  73 GLU CA   1 1 
       11 25006 1 1  73 GLU CB   C 117.451  11.295   0.941 1.00 . A A .  73 GLU CB   1 1 
       11 25007 1 1  73 GLU CD   C 119.854  11.011   1.566 1.00 . A A .  73 GLU CD   1 1 
       11 25008 1 1  73 GLU CG   C 118.749  12.030   1.285 1.00 . A A .  73 GLU CG   1 1 
       11 25009 1 1  73 GLU H    H 116.520  12.859  -0.861 1.00 . A A .  73 GLU H    1 1 
       11 25010 1 1  73 GLU HA   H 118.450  10.717  -0.866 1.00 . A A .  73 GLU HA   1 1 
       11 25011 1 1  73 GLU HB2  H 116.607  11.931   1.162 1.00 . A A .  73 GLU HB2  1 1 
       11 25012 1 1  73 GLU HB3  H 117.385  10.392   1.528 1.00 . A A .  73 GLU HB3  1 1 
       11 25013 1 1  73 GLU HG2  H 119.038  12.657   0.453 1.00 . A A .  73 GLU HG2  1 1 
       11 25014 1 1  73 GLU HG3  H 118.595  12.642   2.161 1.00 . A A .  73 GLU HG3  1 1 
       11 25015 1 1  73 GLU N    N 116.916  12.094  -1.327 1.00 . A A .  73 GLU N    1 1 
       11 25016 1 1  73 GLU O    O 117.019   8.591  -0.798 1.00 . A A .  73 GLU O    1 1 
       11 25017 1 1  73 GLU OE1  O 119.732   9.890   1.099 1.00 . A A .  73 GLU OE1  1 1 
       11 25018 1 1  73 GLU OE2  O 120.803  11.368   2.244 1.00 . A A .  73 GLU OE2  1 1 
       11 25019 1 1  74 VAL C    C 114.678   8.118  -2.504 1.00 . A A .  74 VAL C    1 1 
       11 25020 1 1  74 VAL CA   C 114.360   8.763  -1.149 1.00 . A A .  74 VAL CA   1 1 
       11 25021 1 1  74 VAL CB   C 112.920   9.271  -1.130 1.00 . A A .  74 VAL CB   1 1 
       11 25022 1 1  74 VAL CG1  C 111.955   8.086  -1.148 1.00 . A A .  74 VAL CG1  1 1 
       11 25023 1 1  74 VAL CG2  C 112.690  10.101   0.138 1.00 . A A .  74 VAL CG2  1 1 
       11 25024 1 1  74 VAL H    H 114.913  10.831  -0.907 1.00 . A A .  74 VAL H    1 1 
       11 25025 1 1  74 VAL HA   H 114.499   8.037  -0.361 1.00 . A A .  74 VAL HA   1 1 
       11 25026 1 1  74 VAL HB   H 112.749   9.887  -1.999 1.00 . A A .  74 VAL HB   1 1 
       11 25027 1 1  74 VAL HG11 H 112.437   7.221  -0.719 1.00 . A A .  74 VAL HG11 1 1 
       11 25028 1 1  74 VAL HG12 H 111.670   7.874  -2.167 1.00 . A A .  74 VAL HG12 1 1 
       11 25029 1 1  74 VAL HG13 H 111.074   8.331  -0.572 1.00 . A A .  74 VAL HG13 1 1 
       11 25030 1 1  74 VAL HG21 H 112.029  10.925  -0.086 1.00 . A A .  74 VAL HG21 1 1 
       11 25031 1 1  74 VAL HG22 H 113.634  10.486   0.495 1.00 . A A .  74 VAL HG22 1 1 
       11 25032 1 1  74 VAL HG23 H 112.246   9.479   0.901 1.00 . A A .  74 VAL HG23 1 1 
       11 25033 1 1  74 VAL N    N 115.274   9.919  -0.929 1.00 . A A .  74 VAL N    1 1 
       11 25034 1 1  74 VAL O    O 115.129   6.981  -2.586 1.00 . A A .  74 VAL O    1 1 
       11 25035 1 1  75 ILE C    C 116.228   7.761  -4.853 1.00 . A A .  75 ILE C    1 1 
       11 25036 1 1  75 ILE CA   C 114.793   8.266  -4.903 1.00 . A A .  75 ILE CA   1 1 
       11 25037 1 1  75 ILE CB   C 114.664   9.334  -5.992 1.00 . A A .  75 ILE CB   1 1 
       11 25038 1 1  75 ILE CD1  C 116.462  11.008  -6.478 1.00 . A A .  75 ILE CD1  1 1 
       11 25039 1 1  75 ILE CG1  C 115.329  10.634  -5.519 1.00 . A A .  75 ILE CG1  1 1 
       11 25040 1 1  75 ILE CG2  C 113.183   9.586  -6.296 1.00 . A A .  75 ILE CG2  1 1 
       11 25041 1 1  75 ILE H    H 114.126   9.750  -3.495 1.00 . A A .  75 ILE H    1 1 
       11 25042 1 1  75 ILE HA   H 114.126   7.442  -5.116 1.00 . A A .  75 ILE HA   1 1 
       11 25043 1 1  75 ILE HB   H 115.155   8.984  -6.890 1.00 . A A .  75 ILE HB   1 1 
       11 25044 1 1  75 ILE HD11 H 116.110  10.934  -7.497 1.00 . A A .  75 ILE HD11 1 1 
       11 25045 1 1  75 ILE HD12 H 117.293  10.332  -6.335 1.00 . A A .  75 ILE HD12 1 1 
       11 25046 1 1  75 ILE HD13 H 116.783  12.020  -6.281 1.00 . A A .  75 ILE HD13 1 1 
       11 25047 1 1  75 ILE HG12 H 114.597  11.428  -5.500 1.00 . A A .  75 ILE HG12 1 1 
       11 25048 1 1  75 ILE HG13 H 115.734  10.494  -4.528 1.00 . A A .  75 ILE HG13 1 1 
       11 25049 1 1  75 ILE HG21 H 112.933  10.606  -6.050 1.00 . A A .  75 ILE HG21 1 1 
       11 25050 1 1  75 ILE HG22 H 112.574   8.916  -5.709 1.00 . A A .  75 ILE HG22 1 1 
       11 25051 1 1  75 ILE HG23 H 112.997   9.414  -7.345 1.00 . A A .  75 ILE HG23 1 1 
       11 25052 1 1  75 ILE N    N 114.471   8.836  -3.572 1.00 . A A .  75 ILE N    1 1 
       11 25053 1 1  75 ILE O    O 116.624   6.911  -5.611 1.00 . A A .  75 ILE O    1 1 
       11 25054 1 1  76 GLU C    C 118.443   6.339  -3.544 1.00 . A A .  76 GLU C    1 1 
       11 25055 1 1  76 GLU CA   C 118.425   7.832  -3.855 1.00 . A A .  76 GLU CA   1 1 
       11 25056 1 1  76 GLU CB   C 119.145   8.591  -2.740 1.00 . A A .  76 GLU CB   1 1 
       11 25057 1 1  76 GLU CD   C 120.975   9.616  -4.098 1.00 . A A .  76 GLU CD   1 1 
       11 25058 1 1  76 GLU CG   C 120.650   8.588  -3.012 1.00 . A A .  76 GLU CG   1 1 
       11 25059 1 1  76 GLU H    H 116.672   8.974  -3.351 1.00 . A A .  76 GLU H    1 1 
       11 25060 1 1  76 GLU HA   H 118.928   8.009  -4.795 1.00 . A A .  76 GLU HA   1 1 
       11 25061 1 1  76 GLU HB2  H 118.788   9.607  -2.708 1.00 . A A .  76 GLU HB2  1 1 
       11 25062 1 1  76 GLU HB3  H 118.952   8.110  -1.793 1.00 . A A .  76 GLU HB3  1 1 
       11 25063 1 1  76 GLU HG2  H 121.180   8.842  -2.105 1.00 . A A .  76 GLU HG2  1 1 
       11 25064 1 1  76 GLU HG3  H 120.955   7.608  -3.344 1.00 . A A .  76 GLU HG3  1 1 
       11 25065 1 1  76 GLU N    N 117.013   8.287  -3.957 1.00 . A A .  76 GLU N    1 1 
       11 25066 1 1  76 GLU O    O 119.216   5.593  -4.110 1.00 . A A .  76 GLU O    1 1 
       11 25067 1 1  76 GLU OE1  O 120.062  10.008  -4.806 1.00 . A A .  76 GLU OE1  1 1 
       11 25068 1 1  76 GLU OE2  O 122.131   9.993  -4.202 1.00 . A A .  76 GLU OE2  1 1 
       11 25069 1 1  77 PHE C    C 117.087   3.662  -3.545 1.00 . A A .  77 PHE C    1 1 
       11 25070 1 1  77 PHE CA   C 117.608   4.433  -2.338 1.00 . A A .  77 PHE CA   1 1 
       11 25071 1 1  77 PHE CB   C 116.728   4.144  -1.118 1.00 . A A .  77 PHE CB   1 1 
       11 25072 1 1  77 PHE CD1  C 115.303   2.212  -1.913 1.00 . A A .  77 PHE CD1  1 1 
       11 25073 1 1  77 PHE CD2  C 114.266   4.378  -1.594 1.00 . A A .  77 PHE CD2  1 1 
       11 25074 1 1  77 PHE CE1  C 114.069   1.680  -2.311 1.00 . A A .  77 PHE CE1  1 1 
       11 25075 1 1  77 PHE CE2  C 113.036   3.848  -1.994 1.00 . A A .  77 PHE CE2  1 1 
       11 25076 1 1  77 PHE CG   C 115.400   3.563  -1.553 1.00 . A A .  77 PHE CG   1 1 
       11 25077 1 1  77 PHE CZ   C 112.935   2.500  -2.352 1.00 . A A .  77 PHE CZ   1 1 
       11 25078 1 1  77 PHE H    H 116.978   6.490  -2.194 1.00 . A A .  77 PHE H    1 1 
       11 25079 1 1  77 PHE HA   H 118.621   4.121  -2.129 1.00 . A A .  77 PHE HA   1 1 
       11 25080 1 1  77 PHE HB2  H 117.233   3.437  -0.477 1.00 . A A .  77 PHE HB2  1 1 
       11 25081 1 1  77 PHE HB3  H 116.558   5.062  -0.577 1.00 . A A .  77 PHE HB3  1 1 
       11 25082 1 1  77 PHE HD1  H 116.177   1.579  -1.884 1.00 . A A .  77 PHE HD1  1 1 
       11 25083 1 1  77 PHE HD2  H 114.340   5.416  -1.319 1.00 . A A .  77 PHE HD2  1 1 
       11 25084 1 1  77 PHE HE1  H 113.995   0.638  -2.589 1.00 . A A .  77 PHE HE1  1 1 
       11 25085 1 1  77 PHE HE2  H 112.165   4.479  -2.027 1.00 . A A .  77 PHE HE2  1 1 
       11 25086 1 1  77 PHE HZ   H 111.980   2.092  -2.656 1.00 . A A .  77 PHE HZ   1 1 
       11 25087 1 1  77 PHE N    N 117.602   5.885  -2.650 1.00 . A A .  77 PHE N    1 1 
       11 25088 1 1  77 PHE O    O 117.791   2.848  -4.105 1.00 . A A .  77 PHE O    1 1 
       11 25089 1 1  78 PHE C    C 116.306   3.392  -6.341 1.00 . A A .  78 PHE C    1 1 
       11 25090 1 1  78 PHE CA   C 115.382   3.136  -5.151 1.00 . A A .  78 PHE CA   1 1 
       11 25091 1 1  78 PHE CB   C 113.957   3.553  -5.514 1.00 . A A .  78 PHE CB   1 1 
       11 25092 1 1  78 PHE CD1  C 113.731   1.210  -6.487 1.00 . A A .  78 PHE CD1  1 1 
       11 25093 1 1  78 PHE CD2  C 112.479   3.026  -7.497 1.00 . A A .  78 PHE CD2  1 1 
       11 25094 1 1  78 PHE CE1  C 113.189   0.317  -7.421 1.00 . A A .  78 PHE CE1  1 1 
       11 25095 1 1  78 PHE CE2  C 111.937   2.129  -8.429 1.00 . A A .  78 PHE CE2  1 1 
       11 25096 1 1  78 PHE CG   C 113.376   2.572  -6.523 1.00 . A A .  78 PHE CG   1 1 
       11 25097 1 1  78 PHE CZ   C 112.293   0.776  -8.391 1.00 . A A .  78 PHE CZ   1 1 
       11 25098 1 1  78 PHE H    H 115.288   4.561  -3.522 1.00 . A A .  78 PHE H    1 1 
       11 25099 1 1  78 PHE HA   H 115.399   2.088  -4.909 1.00 . A A .  78 PHE HA   1 1 
       11 25100 1 1  78 PHE HB2  H 113.349   3.562  -4.622 1.00 . A A .  78 PHE HB2  1 1 
       11 25101 1 1  78 PHE HB3  H 113.974   4.544  -5.945 1.00 . A A .  78 PHE HB3  1 1 
       11 25102 1 1  78 PHE HD1  H 114.416   0.847  -5.742 1.00 . A A .  78 PHE HD1  1 1 
       11 25103 1 1  78 PHE HD2  H 112.203   4.068  -7.530 1.00 . A A .  78 PHE HD2  1 1 
       11 25104 1 1  78 PHE HE1  H 113.462  -0.728  -7.390 1.00 . A A .  78 PHE HE1  1 1 
       11 25105 1 1  78 PHE HE2  H 111.243   2.481  -9.177 1.00 . A A .  78 PHE HE2  1 1 
       11 25106 1 1  78 PHE HZ   H 111.876   0.088  -9.110 1.00 . A A .  78 PHE HZ   1 1 
       11 25107 1 1  78 PHE N    N 115.871   3.901  -3.972 1.00 . A A .  78 PHE N    1 1 
       11 25108 1 1  78 PHE O    O 116.706   2.480  -7.031 1.00 . A A .  78 PHE O    1 1 
       11 25109 1 1  79 ASN C    C 118.782   4.045  -7.667 1.00 . A A .  79 ASN C    1 1 
       11 25110 1 1  79 ASN CA   C 117.552   4.943  -7.729 1.00 . A A .  79 ASN CA   1 1 
       11 25111 1 1  79 ASN CB   C 118.003   6.404  -7.642 1.00 . A A .  79 ASN CB   1 1 
       11 25112 1 1  79 ASN CG   C 118.995   6.703  -8.768 1.00 . A A .  79 ASN CG   1 1 
       11 25113 1 1  79 ASN H    H 116.317   5.341  -6.009 1.00 . A A .  79 ASN H    1 1 
       11 25114 1 1  79 ASN HA   H 117.029   4.778  -8.658 1.00 . A A .  79 ASN HA   1 1 
       11 25115 1 1  79 ASN HB2  H 117.147   7.055  -7.733 1.00 . A A .  79 ASN HB2  1 1 
       11 25116 1 1  79 ASN HB3  H 118.485   6.574  -6.691 1.00 . A A .  79 ASN HB3  1 1 
       11 25117 1 1  79 ASN HD21 H 119.028   4.832  -9.432 1.00 . A A .  79 ASN HD21 1 1 
       11 25118 1 1  79 ASN HD22 H 120.013   5.922 -10.283 1.00 . A A .  79 ASN HD22 1 1 
       11 25119 1 1  79 ASN N    N 116.652   4.626  -6.581 1.00 . A A .  79 ASN N    1 1 
       11 25120 1 1  79 ASN ND2  N 119.377   5.739  -9.560 1.00 . A A .  79 ASN ND2  1 1 
       11 25121 1 1  79 ASN O    O 119.097   3.342  -8.606 1.00 . A A .  79 ASN O    1 1 
       11 25122 1 1  79 ASN OD1  O 119.428   7.827  -8.928 1.00 . A A .  79 ASN OD1  1 1 
       11 25123 1 1  80 LYS C    C 120.252   1.736  -6.634 1.00 . A A .  80 LYS C    1 1 
       11 25124 1 1  80 LYS CA   C 120.679   3.191  -6.457 1.00 . A A .  80 LYS CA   1 1 
       11 25125 1 1  80 LYS CB   C 121.323   3.379  -5.083 1.00 . A A .  80 LYS CB   1 1 
       11 25126 1 1  80 LYS CD   C 123.631   4.156  -5.668 1.00 . A A .  80 LYS CD   1 1 
       11 25127 1 1  80 LYS CE   C 124.263   3.133  -4.722 1.00 . A A .  80 LYS CE   1 1 
       11 25128 1 1  80 LYS CG   C 122.266   4.585  -5.122 1.00 . A A .  80 LYS CG   1 1 
       11 25129 1 1  80 LYS H    H 119.208   4.623  -5.817 1.00 . A A .  80 LYS H    1 1 
       11 25130 1 1  80 LYS HA   H 121.386   3.457  -7.228 1.00 . A A .  80 LYS HA   1 1 
       11 25131 1 1  80 LYS HB2  H 120.551   3.548  -4.345 1.00 . A A .  80 LYS HB2  1 1 
       11 25132 1 1  80 LYS HB3  H 121.882   2.493  -4.823 1.00 . A A .  80 LYS HB3  1 1 
       11 25133 1 1  80 LYS HD2  H 123.506   3.713  -6.646 1.00 . A A .  80 LYS HD2  1 1 
       11 25134 1 1  80 LYS HD3  H 124.275   5.019  -5.744 1.00 . A A .  80 LYS HD3  1 1 
       11 25135 1 1  80 LYS HE2  H 123.802   3.212  -3.749 1.00 . A A .  80 LYS HE2  1 1 
       11 25136 1 1  80 LYS HE3  H 124.110   2.138  -5.114 1.00 . A A .  80 LYS HE3  1 1 
       11 25137 1 1  80 LYS HG2  H 121.846   5.348  -5.762 1.00 . A A .  80 LYS HG2  1 1 
       11 25138 1 1  80 LYS HG3  H 122.388   4.978  -4.125 1.00 . A A .  80 LYS HG3  1 1 
       11 25139 1 1  80 LYS HZ1  H 126.008   4.097  -5.323 1.00 . A A .  80 LYS HZ1  1 1 
       11 25140 1 1  80 LYS HZ2  H 126.251   2.517  -4.748 1.00 . A A .  80 LYS HZ2  1 1 
       11 25141 1 1  80 LYS HZ3  H 125.932   3.781  -3.659 1.00 . A A .  80 LYS HZ3  1 1 
       11 25142 1 1  80 LYS N    N 119.478   4.054  -6.568 1.00 . A A .  80 LYS N    1 1 
       11 25143 1 1  80 LYS NZ   N 125.724   3.402  -4.604 1.00 . A A .  80 LYS NZ   1 1 
       11 25144 1 1  80 LYS O    O 120.984   0.922  -7.160 1.00 . A A .  80 LYS O    1 1 
       11 25145 1 1  81 LEU C    C 118.384  -0.344  -7.825 1.00 . A A .  81 LEU C    1 1 
       11 25146 1 1  81 LEU CA   C 118.598  -0.005  -6.340 1.00 . A A .  81 LEU CA   1 1 
       11 25147 1 1  81 LEU CB   C 117.280  -0.187  -5.565 1.00 . A A .  81 LEU CB   1 1 
       11 25148 1 1  81 LEU CD1  C 116.665  -1.004  -3.281 1.00 . A A .  81 LEU CD1  1 1 
       11 25149 1 1  81 LEU CD2  C 118.963  -0.117  -3.661 1.00 . A A .  81 LEU CD2  1 1 
       11 25150 1 1  81 LEU CG   C 117.485   0.029  -4.053 1.00 . A A .  81 LEU CG   1 1 
       11 25151 1 1  81 LEU H    H 118.492   2.074  -5.770 1.00 . A A .  81 LEU H    1 1 
       11 25152 1 1  81 LEU HA   H 119.344  -0.671  -5.940 1.00 . A A .  81 LEU HA   1 1 
       11 25153 1 1  81 LEU HB2  H 116.556   0.530  -5.923 1.00 . A A .  81 LEU HB2  1 1 
       11 25154 1 1  81 LEU HB3  H 116.899  -1.184  -5.730 1.00 . A A .  81 LEU HB3  1 1 
       11 25155 1 1  81 LEU HD11 H 115.652  -1.005  -3.649 1.00 . A A .  81 LEU HD11 1 1 
       11 25156 1 1  81 LEU HD12 H 116.666  -0.751  -2.232 1.00 . A A .  81 LEU HD12 1 1 
       11 25157 1 1  81 LEU HD13 H 117.099  -1.983  -3.417 1.00 . A A .  81 LEU HD13 1 1 
       11 25158 1 1  81 LEU HD21 H 119.066   0.017  -2.595 1.00 . A A .  81 LEU HD21 1 1 
       11 25159 1 1  81 LEU HD22 H 119.552   0.630  -4.171 1.00 . A A .  81 LEU HD22 1 1 
       11 25160 1 1  81 LEU HD23 H 119.314  -1.102  -3.931 1.00 . A A .  81 LEU HD23 1 1 
       11 25161 1 1  81 LEU HG   H 117.139   1.014  -3.788 1.00 . A A .  81 LEU HG   1 1 
       11 25162 1 1  81 LEU N    N 119.069   1.401  -6.197 1.00 . A A .  81 LEU N    1 1 
       11 25163 1 1  81 LEU O    O 118.919  -1.308  -8.324 1.00 . A A .  81 LEU O    1 1 
       11 25164 1 1  82 VAL C    C 118.692   0.148 -10.775 1.00 . A A .  82 VAL C    1 1 
       11 25165 1 1  82 VAL CA   C 117.380   0.090  -9.981 1.00 . A A .  82 VAL CA   1 1 
       11 25166 1 1  82 VAL CB   C 116.383   1.080 -10.579 1.00 . A A .  82 VAL CB   1 1 
       11 25167 1 1  82 VAL CG1  C 114.973   0.757 -10.073 1.00 . A A .  82 VAL CG1  1 1 
       11 25168 1 1  82 VAL CG2  C 116.768   2.499 -10.159 1.00 . A A .  82 VAL CG2  1 1 
       11 25169 1 1  82 VAL H    H 117.166   1.200  -8.142 1.00 . A A .  82 VAL H    1 1 
       11 25170 1 1  82 VAL HA   H 116.971  -0.907 -10.052 1.00 . A A .  82 VAL HA   1 1 
       11 25171 1 1  82 VAL HB   H 116.404   1.003 -11.657 1.00 . A A .  82 VAL HB   1 1 
       11 25172 1 1  82 VAL HG11 H 114.339   0.509 -10.911 1.00 . A A .  82 VAL HG11 1 1 
       11 25173 1 1  82 VAL HG12 H 114.568   1.615  -9.557 1.00 . A A .  82 VAL HG12 1 1 
       11 25174 1 1  82 VAL HG13 H 115.014  -0.083  -9.394 1.00 . A A .  82 VAL HG13 1 1 
       11 25175 1 1  82 VAL HG21 H 116.575   2.627  -9.108 1.00 . A A .  82 VAL HG21 1 1 
       11 25176 1 1  82 VAL HG22 H 116.186   3.208 -10.719 1.00 . A A .  82 VAL HG22 1 1 
       11 25177 1 1  82 VAL HG23 H 117.816   2.662 -10.354 1.00 . A A .  82 VAL HG23 1 1 
       11 25178 1 1  82 VAL N    N 117.608   0.421  -8.542 1.00 . A A .  82 VAL N    1 1 
       11 25179 1 1  82 VAL O    O 118.979  -0.720 -11.568 1.00 . A A .  82 VAL O    1 1 
       11 25180 1 1  83 THR C    C 121.842   0.367 -10.781 1.00 . A A .  83 THR C    1 1 
       11 25181 1 1  83 THR CA   C 120.746   1.261 -11.384 1.00 . A A .  83 THR CA   1 1 
       11 25182 1 1  83 THR CB   C 121.222   2.715 -11.406 1.00 . A A .  83 THR CB   1 1 
       11 25183 1 1  83 THR CG2  C 122.038   3.004 -10.150 1.00 . A A .  83 THR CG2  1 1 
       11 25184 1 1  83 THR H    H 119.232   1.883  -9.977 1.00 . A A .  83 THR H    1 1 
       11 25185 1 1  83 THR HA   H 120.555   0.945 -12.394 1.00 . A A .  83 THR HA   1 1 
       11 25186 1 1  83 THR HB   H 120.368   3.373 -11.435 1.00 . A A .  83 THR HB   1 1 
       11 25187 1 1  83 THR HG1  H 121.702   3.715 -13.003 1.00 . A A .  83 THR HG1  1 1 
       11 25188 1 1  83 THR HG21 H 121.504   2.641  -9.286 1.00 . A A .  83 THR HG21 1 1 
       11 25189 1 1  83 THR HG22 H 122.191   4.068 -10.060 1.00 . A A .  83 THR HG22 1 1 
       11 25190 1 1  83 THR HG23 H 122.993   2.505 -10.220 1.00 . A A .  83 THR HG23 1 1 
       11 25191 1 1  83 THR N    N 119.480   1.169 -10.600 1.00 . A A .  83 THR N    1 1 
       11 25192 1 1  83 THR O    O 122.543  -0.327 -11.491 1.00 . A A .  83 THR O    1 1 
       11 25193 1 1  83 THR OG1  O 122.027   2.930 -12.556 1.00 . A A .  83 THR OG1  1 1 
       11 25194 1 1  84 SER C    C 122.701  -1.901  -8.753 1.00 . A A .  84 SER C    1 1 
       11 25195 1 1  84 SER CA   C 123.100  -0.423  -8.858 1.00 . A A .  84 SER CA   1 1 
       11 25196 1 1  84 SER CB   C 123.388   0.110  -7.454 1.00 . A A .  84 SER CB   1 1 
       11 25197 1 1  84 SER H    H 121.463   0.983  -8.932 1.00 . A A .  84 SER H    1 1 
       11 25198 1 1  84 SER HA   H 123.997  -0.342  -9.453 1.00 . A A .  84 SER HA   1 1 
       11 25199 1 1  84 SER HB2  H 122.739  -0.374  -6.742 1.00 . A A .  84 SER HB2  1 1 
       11 25200 1 1  84 SER HB3  H 124.418  -0.100  -7.196 1.00 . A A .  84 SER HB3  1 1 
       11 25201 1 1  84 SER HG   H 122.394   1.697  -7.982 1.00 . A A .  84 SER HG   1 1 
       11 25202 1 1  84 SER N    N 122.021   0.400  -9.488 1.00 . A A .  84 SER N    1 1 
       11 25203 1 1  84 SER O    O 123.548  -2.764  -8.630 1.00 . A A .  84 SER O    1 1 
       11 25204 1 1  84 SER OG   O 123.154   1.512  -7.426 1.00 . A A .  84 SER OG   1 1 
       11 25205 1 1  85 PHE C    C 121.364  -4.452  -9.873 1.00 . A A .  85 PHE C    1 1 
       11 25206 1 1  85 PHE CA   C 121.030  -3.639  -8.618 1.00 . A A .  85 PHE CA   1 1 
       11 25207 1 1  85 PHE CB   C 119.533  -3.744  -8.302 1.00 . A A .  85 PHE CB   1 1 
       11 25208 1 1  85 PHE CD1  C 119.212  -3.049 -10.727 1.00 . A A .  85 PHE CD1  1 1 
       11 25209 1 1  85 PHE CD2  C 117.403  -4.157  -9.561 1.00 . A A .  85 PHE CD2  1 1 
       11 25210 1 1  85 PHE CE1  C 118.429  -2.995 -11.887 1.00 . A A .  85 PHE CE1  1 1 
       11 25211 1 1  85 PHE CE2  C 116.621  -4.096 -10.717 1.00 . A A .  85 PHE CE2  1 1 
       11 25212 1 1  85 PHE CG   C 118.698  -3.634  -9.561 1.00 . A A .  85 PHE CG   1 1 
       11 25213 1 1  85 PHE CZ   C 117.134  -3.518 -11.881 1.00 . A A .  85 PHE CZ   1 1 
       11 25214 1 1  85 PHE H    H 120.755  -1.507  -8.834 1.00 . A A .  85 PHE H    1 1 
       11 25215 1 1  85 PHE HA   H 121.580  -4.061  -7.789 1.00 . A A .  85 PHE HA   1 1 
       11 25216 1 1  85 PHE HB2  H 119.342  -4.703  -7.842 1.00 . A A .  85 PHE HB2  1 1 
       11 25217 1 1  85 PHE HB3  H 119.256  -2.966  -7.614 1.00 . A A .  85 PHE HB3  1 1 
       11 25218 1 1  85 PHE HD1  H 120.204  -2.633 -10.734 1.00 . A A .  85 PHE HD1  1 1 
       11 25219 1 1  85 PHE HD2  H 117.005  -4.601  -8.664 1.00 . A A .  85 PHE HD2  1 1 
       11 25220 1 1  85 PHE HE1  H 118.826  -2.549 -12.786 1.00 . A A .  85 PHE HE1  1 1 
       11 25221 1 1  85 PHE HE2  H 115.626  -4.504 -10.713 1.00 . A A .  85 PHE HE2  1 1 
       11 25222 1 1  85 PHE HZ   H 116.530  -3.476 -12.776 1.00 . A A .  85 PHE HZ   1 1 
       11 25223 1 1  85 PHE N    N 121.435  -2.209  -8.762 1.00 . A A .  85 PHE N    1 1 
       11 25224 1 1  85 PHE O    O 121.005  -5.604  -9.975 1.00 . A A .  85 PHE O    1 1 
       11 25225 1 1  86 ASP C    C 123.701  -5.409 -11.837 1.00 . A A .  86 ASP C    1 1 
       11 25226 1 1  86 ASP CA   C 122.362  -4.698 -12.045 1.00 . A A .  86 ASP CA   1 1 
       11 25227 1 1  86 ASP CB   C 122.426  -3.817 -13.287 1.00 . A A .  86 ASP CB   1 1 
       11 25228 1 1  86 ASP CG   C 123.069  -2.474 -12.938 1.00 . A A .  86 ASP CG   1 1 
       11 25229 1 1  86 ASP H    H 122.334  -2.957 -10.763 1.00 . A A .  86 ASP H    1 1 
       11 25230 1 1  86 ASP HA   H 121.590  -5.439 -12.178 1.00 . A A .  86 ASP HA   1 1 
       11 25231 1 1  86 ASP HB2  H 123.011  -4.319 -14.046 1.00 . A A .  86 ASP HB2  1 1 
       11 25232 1 1  86 ASP HB3  H 121.424  -3.655 -13.657 1.00 . A A .  86 ASP HB3  1 1 
       11 25233 1 1  86 ASP N    N 122.040  -3.889 -10.836 1.00 . A A .  86 ASP N    1 1 
       11 25234 1 1  86 ASP O    O 124.244  -6.014 -12.740 1.00 . A A .  86 ASP O    1 1 
       11 25235 1 1  86 ASP OD1  O 123.938  -2.461 -12.082 1.00 . A A .  86 ASP OD1  1 1 
       11 25236 1 1  86 ASP OD2  O 122.682  -1.482 -13.533 1.00 . A A .  86 ASP OD2  1 1 
       11 25237 1 1  87 PHE C    C 125.324  -6.817  -9.027 1.00 . A A .  87 PHE C    1 1 
       11 25238 1 1  87 PHE CA   C 125.501  -6.057 -10.342 1.00 . A A .  87 PHE CA   1 1 
       11 25239 1 1  87 PHE CB   C 126.647  -5.033 -10.215 1.00 . A A .  87 PHE CB   1 1 
       11 25240 1 1  87 PHE CD1  C 127.863  -6.651  -8.691 1.00 . A A .  87 PHE CD1  1 1 
       11 25241 1 1  87 PHE CD2  C 127.870  -4.293  -8.125 1.00 . A A .  87 PHE CD2  1 1 
       11 25242 1 1  87 PHE CE1  C 128.611  -6.922  -7.546 1.00 . A A .  87 PHE CE1  1 1 
       11 25243 1 1  87 PHE CE2  C 128.627  -4.572  -6.982 1.00 . A A .  87 PHE CE2  1 1 
       11 25244 1 1  87 PHE CG   C 127.486  -5.333  -8.986 1.00 . A A .  87 PHE CG   1 1 
       11 25245 1 1  87 PHE CZ   C 128.995  -5.889  -6.694 1.00 . A A .  87 PHE CZ   1 1 
       11 25246 1 1  87 PHE H    H 123.745  -4.886  -9.928 1.00 . A A .  87 PHE H    1 1 
       11 25247 1 1  87 PHE HA   H 125.725  -6.757 -11.134 1.00 . A A .  87 PHE HA   1 1 
       11 25248 1 1  87 PHE HB2  H 127.271  -5.085 -11.095 1.00 . A A .  87 PHE HB2  1 1 
       11 25249 1 1  87 PHE HB3  H 126.231  -4.040 -10.130 1.00 . A A .  87 PHE HB3  1 1 
       11 25250 1 1  87 PHE HD1  H 127.586  -7.460  -9.349 1.00 . A A .  87 PHE HD1  1 1 
       11 25251 1 1  87 PHE HD2  H 127.594  -3.278  -8.348 1.00 . A A .  87 PHE HD2  1 1 
       11 25252 1 1  87 PHE HE1  H 128.898  -7.929  -7.324 1.00 . A A .  87 PHE HE1  1 1 
       11 25253 1 1  87 PHE HE2  H 128.926  -3.770  -6.322 1.00 . A A .  87 PHE HE2  1 1 
       11 25254 1 1  87 PHE HZ   H 129.571  -6.110  -5.812 1.00 . A A .  87 PHE HZ   1 1 
       11 25255 1 1  87 PHE N    N 124.217  -5.362 -10.641 1.00 . A A .  87 PHE N    1 1 
       11 25256 1 1  87 PHE O    O 125.132  -8.016  -9.010 1.00 . A A .  87 PHE O    1 1 
       11 25257 1 1  88 ASP C    C 123.737  -6.772  -6.227 1.00 . A A .  88 ASP C    1 1 
       11 25258 1 1  88 ASP CA   C 125.214  -6.794  -6.610 1.00 . A A .  88 ASP CA   1 1 
       11 25259 1 1  88 ASP CB   C 126.017  -6.048  -5.550 1.00 . A A .  88 ASP CB   1 1 
       11 25260 1 1  88 ASP CG   C 126.067  -4.560  -5.901 1.00 . A A .  88 ASP CG   1 1 
       11 25261 1 1  88 ASP H    H 125.538  -5.156  -7.965 1.00 . A A .  88 ASP H    1 1 
       11 25262 1 1  88 ASP HA   H 125.558  -7.816  -6.675 1.00 . A A .  88 ASP HA   1 1 
       11 25263 1 1  88 ASP HB2  H 125.544  -6.177  -4.592 1.00 . A A .  88 ASP HB2  1 1 
       11 25264 1 1  88 ASP HB3  H 127.019  -6.443  -5.511 1.00 . A A .  88 ASP HB3  1 1 
       11 25265 1 1  88 ASP N    N 125.384  -6.123  -7.925 1.00 . A A .  88 ASP N    1 1 
       11 25266 1 1  88 ASP O    O 123.282  -5.901  -5.513 1.00 . A A .  88 ASP O    1 1 
       11 25267 1 1  88 ASP OD1  O 125.280  -4.142  -6.735 1.00 . A A .  88 ASP OD1  1 1 
       11 25268 1 1  88 ASP OD2  O 126.887  -3.864  -5.331 1.00 . A A .  88 ASP OD2  1 1 
       11 25269 1 1  89 LEU C    C 121.370  -7.842  -4.855 1.00 . A A .  89 LEU C    1 1 
       11 25270 1 1  89 LEU CA   C 121.538  -7.750  -6.370 1.00 . A A .  89 LEU CA   1 1 
       11 25271 1 1  89 LEU CB   C 120.893  -8.967  -7.039 1.00 . A A .  89 LEU CB   1 1 
       11 25272 1 1  89 LEU CD1  C 121.906  -7.742  -9.021 1.00 . A A .  89 LEU CD1  1 1 
       11 25273 1 1  89 LEU CD2  C 122.348 -10.162  -8.715 1.00 . A A .  89 LEU CD2  1 1 
       11 25274 1 1  89 LEU CG   C 121.307  -9.061  -8.524 1.00 . A A .  89 LEU CG   1 1 
       11 25275 1 1  89 LEU H    H 123.370  -8.409  -7.276 1.00 . A A .  89 LEU H    1 1 
       11 25276 1 1  89 LEU HA   H 121.062  -6.850  -6.728 1.00 . A A .  89 LEU HA   1 1 
       11 25277 1 1  89 LEU HB2  H 121.202  -9.861  -6.522 1.00 . A A .  89 LEU HB2  1 1 
       11 25278 1 1  89 LEU HB3  H 119.819  -8.875  -6.977 1.00 . A A .  89 LEU HB3  1 1 
       11 25279 1 1  89 LEU HD11 H 122.953  -7.701  -8.767 1.00 . A A .  89 LEU HD11 1 1 
       11 25280 1 1  89 LEU HD12 H 121.391  -6.914  -8.570 1.00 . A A .  89 LEU HD12 1 1 
       11 25281 1 1  89 LEU HD13 H 121.800  -7.688 -10.092 1.00 . A A .  89 LEU HD13 1 1 
       11 25282 1 1  89 LEU HD21 H 122.335 -10.491  -9.745 1.00 . A A .  89 LEU HD21 1 1 
       11 25283 1 1  89 LEU HD22 H 122.120 -10.993  -8.068 1.00 . A A .  89 LEU HD22 1 1 
       11 25284 1 1  89 LEU HD23 H 123.327  -9.775  -8.476 1.00 . A A .  89 LEU HD23 1 1 
       11 25285 1 1  89 LEU HG   H 120.437  -9.294  -9.112 1.00 . A A .  89 LEU HG   1 1 
       11 25286 1 1  89 LEU N    N 122.984  -7.718  -6.700 1.00 . A A .  89 LEU N    1 1 
       11 25287 1 1  89 LEU O    O 120.687  -7.046  -4.244 1.00 . A A .  89 LEU O    1 1 
       11 25288 1 1  90 GLU C    C 122.760  -7.965  -2.036 1.00 . A A .  90 GLU C    1 1 
       11 25289 1 1  90 GLU CA   C 121.854  -8.967  -2.768 1.00 . A A .  90 GLU CA   1 1 
       11 25290 1 1  90 GLU CB   C 122.266 -10.391  -2.373 1.00 . A A .  90 GLU CB   1 1 
       11 25291 1 1  90 GLU CD   C 123.749 -10.952  -4.303 1.00 . A A .  90 GLU CD   1 1 
       11 25292 1 1  90 GLU CG   C 122.409 -11.250  -3.628 1.00 . A A .  90 GLU CG   1 1 
       11 25293 1 1  90 GLU H    H 122.522  -9.453  -4.763 1.00 . A A .  90 GLU H    1 1 
       11 25294 1 1  90 GLU HA   H 120.829  -8.799  -2.482 1.00 . A A .  90 GLU HA   1 1 
       11 25295 1 1  90 GLU HB2  H 123.210 -10.362  -1.848 1.00 . A A .  90 GLU HB2  1 1 
       11 25296 1 1  90 GLU HB3  H 121.514 -10.821  -1.732 1.00 . A A .  90 GLU HB3  1 1 
       11 25297 1 1  90 GLU HG2  H 122.368 -12.293  -3.351 1.00 . A A .  90 GLU HG2  1 1 
       11 25298 1 1  90 GLU HG3  H 121.605 -11.027  -4.311 1.00 . A A .  90 GLU HG3  1 1 
       11 25299 1 1  90 GLU N    N 121.983  -8.814  -4.246 1.00 . A A .  90 GLU N    1 1 
       11 25300 1 1  90 GLU O    O 122.343  -7.294  -1.109 1.00 . A A .  90 GLU O    1 1 
       11 25301 1 1  90 GLU OE1  O 124.087  -9.786  -4.416 1.00 . A A .  90 GLU OE1  1 1 
       11 25302 1 1  90 GLU OE2  O 124.414 -11.896  -4.697 1.00 . A A .  90 GLU OE2  1 1 
       11 25303 1 1  91 ILE C    C 124.680  -5.497  -2.105 1.00 . A A .  91 ILE C    1 1 
       11 25304 1 1  91 ILE CA   C 124.949  -6.960  -1.729 1.00 . A A .  91 ILE CA   1 1 
       11 25305 1 1  91 ILE CB   C 126.380  -7.328  -2.133 1.00 . A A .  91 ILE CB   1 1 
       11 25306 1 1  91 ILE CD1  C 127.859  -9.266  -2.667 1.00 . A A .  91 ILE CD1  1 1 
       11 25307 1 1  91 ILE CG1  C 126.413  -8.780  -2.611 1.00 . A A .  91 ILE CG1  1 1 
       11 25308 1 1  91 ILE CG2  C 127.319  -7.167  -0.937 1.00 . A A .  91 ILE CG2  1 1 
       11 25309 1 1  91 ILE H    H 124.321  -8.450  -3.157 1.00 . A A .  91 ILE H    1 1 
       11 25310 1 1  91 ILE HA   H 124.840  -7.082  -0.663 1.00 . A A .  91 ILE HA   1 1 
       11 25311 1 1  91 ILE HB   H 126.707  -6.680  -2.930 1.00 . A A .  91 ILE HB   1 1 
       11 25312 1 1  91 ILE HD11 H 128.053  -9.914  -1.826 1.00 . A A .  91 ILE HD11 1 1 
       11 25313 1 1  91 ILE HD12 H 128.525  -8.418  -2.629 1.00 . A A .  91 ILE HD12 1 1 
       11 25314 1 1  91 ILE HD13 H 128.019  -9.811  -3.586 1.00 . A A .  91 ILE HD13 1 1 
       11 25315 1 1  91 ILE HG12 H 125.852  -9.398  -1.927 1.00 . A A .  91 ILE HG12 1 1 
       11 25316 1 1  91 ILE HG13 H 125.978  -8.845  -3.597 1.00 . A A .  91 ILE HG13 1 1 
       11 25317 1 1  91 ILE HG21 H 127.123  -6.225  -0.448 1.00 . A A .  91 ILE HG21 1 1 
       11 25318 1 1  91 ILE HG22 H 128.344  -7.190  -1.281 1.00 . A A .  91 ILE HG22 1 1 
       11 25319 1 1  91 ILE HG23 H 127.156  -7.975  -0.243 1.00 . A A .  91 ILE HG23 1 1 
       11 25320 1 1  91 ILE N    N 124.002  -7.883  -2.423 1.00 . A A .  91 ILE N    1 1 
       11 25321 1 1  91 ILE O    O 124.960  -4.594  -1.343 1.00 . A A .  91 ILE O    1 1 
       11 25322 1 1  92 GLY C    C 122.933  -3.150  -2.759 1.00 . A A .  92 GLY C    1 1 
       11 25323 1 1  92 GLY CA   C 123.923  -3.840  -3.702 1.00 . A A .  92 GLY CA   1 1 
       11 25324 1 1  92 GLY H    H 123.972  -5.991  -3.890 1.00 . A A .  92 GLY H    1 1 
       11 25325 1 1  92 GLY HA2  H 124.857  -3.298  -3.694 1.00 . A A .  92 GLY HA2  1 1 
       11 25326 1 1  92 GLY HA3  H 123.519  -3.835  -4.703 1.00 . A A .  92 GLY HA3  1 1 
       11 25327 1 1  92 GLY N    N 124.171  -5.251  -3.278 1.00 . A A .  92 GLY N    1 1 
       11 25328 1 1  92 GLY O    O 123.192  -2.078  -2.250 1.00 . A A .  92 GLY O    1 1 
       11 25329 1 1  93 LYS C    C 121.167  -3.269  -0.176 1.00 . A A .  93 LYS C    1 1 
       11 25330 1 1  93 LYS CA   C 120.780  -3.101  -1.650 1.00 . A A .  93 LYS CA   1 1 
       11 25331 1 1  93 LYS CB   C 119.399  -3.734  -1.885 1.00 . A A .  93 LYS CB   1 1 
       11 25332 1 1  93 LYS CD   C 119.249  -4.794  -4.161 1.00 . A A .  93 LYS CD   1 1 
       11 25333 1 1  93 LYS CE   C 120.512  -4.261  -4.840 1.00 . A A .  93 LYS CE   1 1 
       11 25334 1 1  93 LYS CG   C 119.525  -5.047  -2.673 1.00 . A A .  93 LYS CG   1 1 
       11 25335 1 1  93 LYS H    H 121.597  -4.594  -2.973 1.00 . A A .  93 LYS H    1 1 
       11 25336 1 1  93 LYS HA   H 120.725  -2.049  -1.882 1.00 . A A .  93 LYS HA   1 1 
       11 25337 1 1  93 LYS HB2  H 118.932  -3.936  -0.932 1.00 . A A .  93 LYS HB2  1 1 
       11 25338 1 1  93 LYS HB3  H 118.784  -3.043  -2.440 1.00 . A A .  93 LYS HB3  1 1 
       11 25339 1 1  93 LYS HD2  H 118.951  -5.719  -4.632 1.00 . A A .  93 LYS HD2  1 1 
       11 25340 1 1  93 LYS HD3  H 118.455  -4.070  -4.264 1.00 . A A .  93 LYS HD3  1 1 
       11 25341 1 1  93 LYS HE2  H 121.360  -4.863  -4.551 1.00 . A A .  93 LYS HE2  1 1 
       11 25342 1 1  93 LYS HE3  H 120.389  -4.307  -5.911 1.00 . A A .  93 LYS HE3  1 1 
       11 25343 1 1  93 LYS HG2  H 120.516  -5.455  -2.551 1.00 . A A .  93 LYS HG2  1 1 
       11 25344 1 1  93 LYS HG3  H 118.802  -5.756  -2.297 1.00 . A A .  93 LYS HG3  1 1 
       11 25345 1 1  93 LYS HZ1  H 120.367  -2.208  -5.158 1.00 . A A .  93 LYS HZ1  1 1 
       11 25346 1 1  93 LYS HZ2  H 121.761  -2.682  -4.310 1.00 . A A .  93 LYS HZ2  1 1 
       11 25347 1 1  93 LYS HZ3  H 120.253  -2.665  -3.529 1.00 . A A .  93 LYS HZ3  1 1 
       11 25348 1 1  93 LYS N    N 121.794  -3.741  -2.539 1.00 . A A .  93 LYS N    1 1 
       11 25349 1 1  93 LYS NZ   N 120.740  -2.847  -4.428 1.00 . A A .  93 LYS NZ   1 1 
       11 25350 1 1  93 LYS O    O 120.657  -2.577   0.687 1.00 . A A .  93 LYS O    1 1 
       11 25351 1 1  94 GLY C    C 123.229  -3.207   2.109 1.00 . A A .  94 GLY C    1 1 
       11 25352 1 1  94 GLY CA   C 122.425  -4.399   1.557 1.00 . A A .  94 GLY CA   1 1 
       11 25353 1 1  94 GLY H    H 122.435  -4.744  -0.574 1.00 . A A .  94 GLY H    1 1 
       11 25354 1 1  94 GLY HA2  H 121.524  -4.520   2.145 1.00 . A A .  94 GLY HA2  1 1 
       11 25355 1 1  94 GLY HA3  H 123.019  -5.295   1.634 1.00 . A A .  94 GLY HA3  1 1 
       11 25356 1 1  94 GLY N    N 122.043  -4.185   0.129 1.00 . A A .  94 GLY N    1 1 
       11 25357 1 1  94 GLY O    O 122.900  -2.667   3.146 1.00 . A A .  94 GLY O    1 1 
       11 25358 1 1  95 GLU C    C 124.436  -0.324   1.614 1.00 . A A .  95 GLU C    1 1 
       11 25359 1 1  95 GLU CA   C 125.097  -1.655   1.980 1.00 . A A .  95 GLU CA   1 1 
       11 25360 1 1  95 GLU CB   C 126.510  -1.702   1.382 1.00 . A A .  95 GLU CB   1 1 
       11 25361 1 1  95 GLU CD   C 126.597   0.428   0.069 1.00 . A A .  95 GLU CD   1 1 
       11 25362 1 1  95 GLU CG   C 127.104  -0.286   1.323 1.00 . A A .  95 GLU CG   1 1 
       11 25363 1 1  95 GLU H    H 124.554  -3.249   0.626 1.00 . A A .  95 GLU H    1 1 
       11 25364 1 1  95 GLU HA   H 125.164  -1.734   3.055 1.00 . A A .  95 GLU HA   1 1 
       11 25365 1 1  95 GLU HB2  H 127.139  -2.330   1.996 1.00 . A A .  95 GLU HB2  1 1 
       11 25366 1 1  95 GLU HB3  H 126.463  -2.110   0.383 1.00 . A A .  95 GLU HB3  1 1 
       11 25367 1 1  95 GLU HG2  H 126.805   0.271   2.201 1.00 . A A .  95 GLU HG2  1 1 
       11 25368 1 1  95 GLU HG3  H 128.183  -0.345   1.288 1.00 . A A .  95 GLU HG3  1 1 
       11 25369 1 1  95 GLU N    N 124.286  -2.800   1.450 1.00 . A A .  95 GLU N    1 1 
       11 25370 1 1  95 GLU O    O 124.381   0.600   2.409 1.00 . A A .  95 GLU O    1 1 
       11 25371 1 1  95 GLU OE1  O 126.461  -0.230  -0.949 1.00 . A A .  95 GLU OE1  1 1 
       11 25372 1 1  95 GLU OE2  O 126.353   1.621   0.148 1.00 . A A .  95 GLU OE2  1 1 
       11 25373 1 1  96 THR C    C 122.305   1.505   1.081 1.00 . A A .  96 THR C    1 1 
       11 25374 1 1  96 THR CA   C 123.310   1.074   0.011 1.00 . A A .  96 THR CA   1 1 
       11 25375 1 1  96 THR CB   C 122.603   0.893  -1.330 1.00 . A A .  96 THR CB   1 1 
       11 25376 1 1  96 THR CG2  C 123.641   0.904  -2.454 1.00 . A A .  96 THR CG2  1 1 
       11 25377 1 1  96 THR H    H 124.006  -0.949  -0.217 1.00 . A A .  96 THR H    1 1 
       11 25378 1 1  96 THR HA   H 124.071   1.826  -0.087 1.00 . A A .  96 THR HA   1 1 
       11 25379 1 1  96 THR HB   H 121.903   1.700  -1.483 1.00 . A A .  96 THR HB   1 1 
       11 25380 1 1  96 THR HG1  H 121.752  -0.598  -0.420 1.00 . A A .  96 THR HG1  1 1 
       11 25381 1 1  96 THR HG21 H 123.149   1.088  -3.396 1.00 . A A .  96 THR HG21 1 1 
       11 25382 1 1  96 THR HG22 H 124.143  -0.051  -2.489 1.00 . A A .  96 THR HG22 1 1 
       11 25383 1 1  96 THR HG23 H 124.365   1.684  -2.267 1.00 . A A .  96 THR HG23 1 1 
       11 25384 1 1  96 THR N    N 123.946  -0.205   0.416 1.00 . A A .  96 THR N    1 1 
       11 25385 1 1  96 THR O    O 122.289   2.642   1.510 1.00 . A A .  96 THR O    1 1 
       11 25386 1 1  96 THR OG1  O 121.909  -0.345  -1.332 1.00 . A A .  96 THR OG1  1 1 
       11 25387 1 1  97 MET C    C 121.174   1.585   3.772 1.00 . A A .  97 MET C    1 1 
       11 25388 1 1  97 MET CA   C 120.470   0.955   2.568 1.00 . A A .  97 MET CA   1 1 
       11 25389 1 1  97 MET CB   C 119.761  -0.321   3.022 1.00 . A A .  97 MET CB   1 1 
       11 25390 1 1  97 MET CE   C 120.000  -2.716   5.960 1.00 . A A .  97 MET CE   1 1 
       11 25391 1 1  97 MET CG   C 120.727  -1.177   3.846 1.00 . A A .  97 MET CG   1 1 
       11 25392 1 1  97 MET H    H 121.510  -0.309   1.168 1.00 . A A .  97 MET H    1 1 
       11 25393 1 1  97 MET HA   H 119.748   1.646   2.165 1.00 . A A .  97 MET HA   1 1 
       11 25394 1 1  97 MET HB2  H 118.906  -0.063   3.625 1.00 . A A .  97 MET HB2  1 1 
       11 25395 1 1  97 MET HB3  H 119.438  -0.880   2.160 1.00 . A A .  97 MET HB3  1 1 
       11 25396 1 1  97 MET HE1  H 120.782  -3.337   5.546 1.00 . A A .  97 MET HE1  1 1 
       11 25397 1 1  97 MET HE2  H 119.056  -2.987   5.515 1.00 . A A .  97 MET HE2  1 1 
       11 25398 1 1  97 MET HE3  H 119.946  -2.861   7.031 1.00 . A A .  97 MET HE3  1 1 
       11 25399 1 1  97 MET HG2  H 120.612  -2.215   3.570 1.00 . A A .  97 MET HG2  1 1 
       11 25400 1 1  97 MET HG3  H 121.741  -0.863   3.652 1.00 . A A .  97 MET HG3  1 1 
       11 25401 1 1  97 MET N    N 121.473   0.603   1.522 1.00 . A A .  97 MET N    1 1 
       11 25402 1 1  97 MET O    O 120.577   2.307   4.551 1.00 . A A .  97 MET O    1 1 
       11 25403 1 1  97 MET SD   S 120.361  -0.979   5.607 1.00 . A A .  97 MET SD   1 1 
       11 25404 1 1  98 LYS C    C 123.508   3.334   4.878 1.00 . A A .  98 LYS C    1 1 
       11 25405 1 1  98 LYS CA   C 123.175   1.862   5.100 1.00 . A A .  98 LYS CA   1 1 
       11 25406 1 1  98 LYS CB   C 124.479   1.087   5.288 1.00 . A A .  98 LYS CB   1 1 
       11 25407 1 1  98 LYS CD   C 125.434  -1.103   6.020 1.00 . A A .  98 LYS CD   1 1 
       11 25408 1 1  98 LYS CE   C 125.055  -2.422   6.696 1.00 . A A .  98 LYS CE   1 1 
       11 25409 1 1  98 LYS CG   C 124.166  -0.388   5.548 1.00 . A A .  98 LYS CG   1 1 
       11 25410 1 1  98 LYS H    H 122.890   0.715   3.302 1.00 . A A .  98 LYS H    1 1 
       11 25411 1 1  98 LYS HA   H 122.570   1.763   5.991 1.00 . A A .  98 LYS HA   1 1 
       11 25412 1 1  98 LYS HB2  H 125.082   1.179   4.396 1.00 . A A .  98 LYS HB2  1 1 
       11 25413 1 1  98 LYS HB3  H 125.018   1.494   6.129 1.00 . A A .  98 LYS HB3  1 1 
       11 25414 1 1  98 LYS HD2  H 126.072  -1.302   5.172 1.00 . A A .  98 LYS HD2  1 1 
       11 25415 1 1  98 LYS HD3  H 125.958  -0.477   6.727 1.00 . A A .  98 LYS HD3  1 1 
       11 25416 1 1  98 LYS HE2  H 124.291  -2.241   7.437 1.00 . A A .  98 LYS HE2  1 1 
       11 25417 1 1  98 LYS HE3  H 124.680  -3.112   5.954 1.00 . A A .  98 LYS HE3  1 1 
       11 25418 1 1  98 LYS HG2  H 123.403  -0.466   6.309 1.00 . A A .  98 LYS HG2  1 1 
       11 25419 1 1  98 LYS HG3  H 123.815  -0.848   4.636 1.00 . A A .  98 LYS HG3  1 1 
       11 25420 1 1  98 LYS HZ1  H 127.051  -2.338   7.283 1.00 . A A .  98 LYS HZ1  1 1 
       11 25421 1 1  98 LYS HZ2  H 126.511  -3.899   6.884 1.00 . A A .  98 LYS HZ2  1 1 
       11 25422 1 1  98 LYS HZ3  H 126.050  -3.188   8.357 1.00 . A A .  98 LYS HZ3  1 1 
       11 25423 1 1  98 LYS N    N 122.434   1.305   3.937 1.00 . A A .  98 LYS N    1 1 
       11 25424 1 1  98 LYS NZ   N 126.258  -3.006   7.355 1.00 . A A .  98 LYS NZ   1 1 
       11 25425 1 1  98 LYS O    O 123.393   4.139   5.779 1.00 . A A .  98 LYS O    1 1 
       11 25426 1 1  99 TYR C    C 123.059   6.021   3.560 1.00 . A A .  99 TYR C    1 1 
       11 25427 1 1  99 TYR CA   C 124.307   5.135   3.501 1.00 . A A .  99 TYR CA   1 1 
       11 25428 1 1  99 TYR CB   C 125.056   5.320   2.175 1.00 . A A .  99 TYR CB   1 1 
       11 25429 1 1  99 TYR CD1  C 123.324   6.582   0.851 1.00 . A A .  99 TYR CD1  1 1 
       11 25430 1 1  99 TYR CD2  C 123.990   4.375   0.117 1.00 . A A .  99 TYR CD2  1 1 
       11 25431 1 1  99 TYR CE1  C 122.446   6.678  -0.235 1.00 . A A .  99 TYR CE1  1 1 
       11 25432 1 1  99 TYR CE2  C 123.112   4.464  -0.967 1.00 . A A .  99 TYR CE2  1 1 
       11 25433 1 1  99 TYR CG   C 124.094   5.429   1.024 1.00 . A A .  99 TYR CG   1 1 
       11 25434 1 1  99 TYR CZ   C 122.338   5.618  -1.144 1.00 . A A .  99 TYR CZ   1 1 
       11 25435 1 1  99 TYR H    H 124.063   3.048   2.985 1.00 . A A .  99 TYR H    1 1 
       11 25436 1 1  99 TYR HA   H 124.962   5.433   4.305 1.00 . A A .  99 TYR HA   1 1 
       11 25437 1 1  99 TYR HB2  H 125.650   6.220   2.226 1.00 . A A .  99 TYR HB2  1 1 
       11 25438 1 1  99 TYR HB3  H 125.707   4.473   2.014 1.00 . A A .  99 TYR HB3  1 1 
       11 25439 1 1  99 TYR HD1  H 123.407   7.397   1.554 1.00 . A A .  99 TYR HD1  1 1 
       11 25440 1 1  99 TYR HD2  H 124.591   3.491   0.257 1.00 . A A .  99 TYR HD2  1 1 
       11 25441 1 1  99 TYR HE1  H 121.851   7.567  -0.370 1.00 . A A .  99 TYR HE1  1 1 
       11 25442 1 1  99 TYR HE2  H 123.030   3.644  -1.666 1.00 . A A .  99 TYR HE2  1 1 
       11 25443 1 1  99 TYR HH   H 121.284   4.823  -2.522 1.00 . A A .  99 TYR HH   1 1 
       11 25444 1 1  99 TYR N    N 123.949   3.704   3.707 1.00 . A A .  99 TYR N    1 1 
       11 25445 1 1  99 TYR O    O 123.139   7.165   3.964 1.00 . A A .  99 TYR O    1 1 
       11 25446 1 1  99 TYR OH   O 121.472   5.712  -2.214 1.00 . A A .  99 TYR OH   1 1 
       11 25447 1 1 100 ILE C    C 120.360   6.610   4.768 1.00 . A A . 100 ILE C    1 1 
       11 25448 1 1 100 ILE CA   C 120.691   6.399   3.290 1.00 . A A . 100 ILE CA   1 1 
       11 25449 1 1 100 ILE CB   C 119.489   5.754   2.596 1.00 . A A . 100 ILE CB   1 1 
       11 25450 1 1 100 ILE CD1  C 120.671   4.441   0.836 1.00 . A A . 100 ILE CD1  1 1 
       11 25451 1 1 100 ILE CG1  C 119.757   5.636   1.096 1.00 . A A . 100 ILE CG1  1 1 
       11 25452 1 1 100 ILE CG2  C 118.254   6.630   2.819 1.00 . A A . 100 ILE CG2  1 1 
       11 25453 1 1 100 ILE H    H 121.823   4.596   2.891 1.00 . A A . 100 ILE H    1 1 
       11 25454 1 1 100 ILE HA   H 120.904   7.355   2.831 1.00 . A A . 100 ILE HA   1 1 
       11 25455 1 1 100 ILE HB   H 119.316   4.773   3.013 1.00 . A A . 100 ILE HB   1 1 
       11 25456 1 1 100 ILE HD11 H 121.688   4.708   1.077 1.00 . A A . 100 ILE HD11 1 1 
       11 25457 1 1 100 ILE HD12 H 120.607   4.157  -0.203 1.00 . A A . 100 ILE HD12 1 1 
       11 25458 1 1 100 ILE HD13 H 120.360   3.614   1.454 1.00 . A A . 100 ILE HD13 1 1 
       11 25459 1 1 100 ILE HG12 H 118.821   5.496   0.575 1.00 . A A . 100 ILE HG12 1 1 
       11 25460 1 1 100 ILE HG13 H 120.232   6.537   0.745 1.00 . A A . 100 ILE HG13 1 1 
       11 25461 1 1 100 ILE HG21 H 118.562   7.654   2.967 1.00 . A A . 100 ILE HG21 1 1 
       11 25462 1 1 100 ILE HG22 H 117.719   6.285   3.692 1.00 . A A . 100 ILE HG22 1 1 
       11 25463 1 1 100 ILE HG23 H 117.608   6.571   1.955 1.00 . A A . 100 ILE HG23 1 1 
       11 25464 1 1 100 ILE N    N 121.900   5.525   3.197 1.00 . A A . 100 ILE N    1 1 
       11 25465 1 1 100 ILE O    O 120.275   7.726   5.242 1.00 . A A . 100 ILE O    1 1 
       11 25466 1 1 101 LEU C    C 121.108   6.256   7.665 1.00 . A A . 101 LEU C    1 1 
       11 25467 1 1 101 LEU CA   C 119.882   5.690   6.958 1.00 . A A . 101 LEU CA   1 1 
       11 25468 1 1 101 LEU CB   C 119.547   4.318   7.546 1.00 . A A . 101 LEU CB   1 1 
       11 25469 1 1 101 LEU CD1  C 117.708   2.956   8.551 1.00 . A A . 101 LEU CD1  1 1 
       11 25470 1 1 101 LEU CD2  C 118.314   5.179   9.535 1.00 . A A . 101 LEU CD2  1 1 
       11 25471 1 1 101 LEU CG   C 118.187   4.376   8.238 1.00 . A A . 101 LEU CG   1 1 
       11 25472 1 1 101 LEU H    H 120.268   4.653   5.107 1.00 . A A . 101 LEU H    1 1 
       11 25473 1 1 101 LEU HA   H 119.047   6.363   7.094 1.00 . A A . 101 LEU HA   1 1 
       11 25474 1 1 101 LEU HB2  H 119.517   3.587   6.752 1.00 . A A . 101 LEU HB2  1 1 
       11 25475 1 1 101 LEU HB3  H 120.302   4.036   8.264 1.00 . A A . 101 LEU HB3  1 1 
       11 25476 1 1 101 LEU HD11 H 116.745   2.793   8.091 1.00 . A A . 101 LEU HD11 1 1 
       11 25477 1 1 101 LEU HD12 H 117.622   2.830   9.620 1.00 . A A . 101 LEU HD12 1 1 
       11 25478 1 1 101 LEU HD13 H 118.416   2.240   8.162 1.00 . A A . 101 LEU HD13 1 1 
       11 25479 1 1 101 LEU HD21 H 119.185   4.848  10.080 1.00 . A A . 101 LEU HD21 1 1 
       11 25480 1 1 101 LEU HD22 H 117.432   5.027  10.139 1.00 . A A . 101 LEU HD22 1 1 
       11 25481 1 1 101 LEU HD23 H 118.413   6.229   9.300 1.00 . A A . 101 LEU HD23 1 1 
       11 25482 1 1 101 LEU HG   H 117.478   4.858   7.585 1.00 . A A . 101 LEU HG   1 1 
       11 25483 1 1 101 LEU N    N 120.188   5.544   5.506 1.00 . A A . 101 LEU N    1 1 
       11 25484 1 1 101 LEU O    O 121.046   7.277   8.319 1.00 . A A . 101 LEU O    1 1 
       11 25485 1 1 102 ALA C    C 123.623   7.587   7.837 1.00 . A A . 102 ALA C    1 1 
       11 25486 1 1 102 ALA CA   C 123.455   6.111   8.190 1.00 . A A . 102 ALA CA   1 1 
       11 25487 1 1 102 ALA CB   C 124.669   5.323   7.694 1.00 . A A . 102 ALA CB   1 1 
       11 25488 1 1 102 ALA H    H 122.258   4.784   6.996 1.00 . A A . 102 ALA H    1 1 
       11 25489 1 1 102 ALA HA   H 123.365   6.003   9.260 1.00 . A A . 102 ALA HA   1 1 
       11 25490 1 1 102 ALA HB1  H 124.467   4.265   7.771 1.00 . A A . 102 ALA HB1  1 1 
       11 25491 1 1 102 ALA HB2  H 125.529   5.570   8.297 1.00 . A A . 102 ALA HB2  1 1 
       11 25492 1 1 102 ALA HB3  H 124.868   5.577   6.664 1.00 . A A . 102 ALA HB3  1 1 
       11 25493 1 1 102 ALA N    N 122.227   5.603   7.532 1.00 . A A . 102 ALA N    1 1 
       11 25494 1 1 102 ALA O    O 123.216   8.460   8.577 1.00 . A A . 102 ALA O    1 1 
       11 25495 1 1 103 LEU C    C 125.180  10.041   7.375 1.00 . A A . 103 LEU C    1 1 
       11 25496 1 1 103 LEU CA   C 124.400   9.289   6.294 1.00 . A A . 103 LEU CA   1 1 
       11 25497 1 1 103 LEU CB   C 123.036   9.952   6.086 1.00 . A A . 103 LEU CB   1 1 
       11 25498 1 1 103 LEU CD1  C 124.179  11.671   4.679 1.00 . A A . 103 LEU CD1  1 1 
       11 25499 1 1 103 LEU CD2  C 121.870  12.090   5.534 1.00 . A A . 103 LEU CD2  1 1 
       11 25500 1 1 103 LEU CG   C 123.224  11.452   5.853 1.00 . A A . 103 LEU CG   1 1 
       11 25501 1 1 103 LEU H    H 124.516   7.149   6.118 1.00 . A A . 103 LEU H    1 1 
       11 25502 1 1 103 LEU HA   H 124.960   9.318   5.369 1.00 . A A . 103 LEU HA   1 1 
       11 25503 1 1 103 LEU HB2  H 122.550   9.512   5.227 1.00 . A A . 103 LEU HB2  1 1 
       11 25504 1 1 103 LEU HB3  H 122.424   9.801   6.962 1.00 . A A . 103 LEU HB3  1 1 
       11 25505 1 1 103 LEU HD11 H 125.194  11.714   5.044 1.00 . A A . 103 LEU HD11 1 1 
       11 25506 1 1 103 LEU HD12 H 123.935  12.600   4.185 1.00 . A A . 103 LEU HD12 1 1 
       11 25507 1 1 103 LEU HD13 H 124.082  10.855   3.978 1.00 . A A . 103 LEU HD13 1 1 
       11 25508 1 1 103 LEU HD21 H 121.579  11.831   4.526 1.00 . A A . 103 LEU HD21 1 1 
       11 25509 1 1 103 LEU HD22 H 121.949  13.163   5.621 1.00 . A A . 103 LEU HD22 1 1 
       11 25510 1 1 103 LEU HD23 H 121.128  11.725   6.228 1.00 . A A . 103 LEU HD23 1 1 
       11 25511 1 1 103 LEU HG   H 123.637  11.906   6.742 1.00 . A A . 103 LEU HG   1 1 
       11 25512 1 1 103 LEU N    N 124.208   7.871   6.705 1.00 . A A . 103 LEU N    1 1 
       11 25513 1 1 103 LEU O    O 125.842  11.020   7.095 1.00 . A A . 103 LEU O    1 1 
       11 25514 1 1 104 LYS C    C 127.107  10.936   9.076 1.00 . A A . 104 LYS C    1 1 
       11 25515 1 1 104 LYS CA   C 125.869  10.285   9.692 1.00 . A A . 104 LYS CA   1 1 
       11 25516 1 1 104 LYS CB   C 126.298   9.255  10.741 1.00 . A A . 104 LYS CB   1 1 
       11 25517 1 1 104 LYS CD   C 125.515   9.115  13.113 1.00 . A A . 104 LYS CD   1 1 
       11 25518 1 1 104 LYS CE   C 124.063   9.109  12.628 1.00 . A A . 104 LYS CE   1 1 
       11 25519 1 1 104 LYS CG   C 126.386   9.897  12.126 1.00 . A A . 104 LYS CG   1 1 
       11 25520 1 1 104 LYS H    H 124.579   8.798   8.809 1.00 . A A . 104 LYS H    1 1 
       11 25521 1 1 104 LYS HA   H 125.243  11.039  10.145 1.00 . A A . 104 LYS HA   1 1 
       11 25522 1 1 104 LYS HB2  H 125.580   8.450  10.765 1.00 . A A . 104 LYS HB2  1 1 
       11 25523 1 1 104 LYS HB3  H 127.266   8.866  10.475 1.00 . A A . 104 LYS HB3  1 1 
       11 25524 1 1 104 LYS HD2  H 125.875   8.098  13.181 1.00 . A A . 104 LYS HD2  1 1 
       11 25525 1 1 104 LYS HD3  H 125.565   9.580  14.085 1.00 . A A . 104 LYS HD3  1 1 
       11 25526 1 1 104 LYS HE2  H 123.922   9.895  11.901 1.00 . A A . 104 LYS HE2  1 1 
       11 25527 1 1 104 LYS HE3  H 123.839   8.155  12.174 1.00 . A A . 104 LYS HE3  1 1 
       11 25528 1 1 104 LYS HG2  H 127.412   9.876  12.461 1.00 . A A . 104 LYS HG2  1 1 
       11 25529 1 1 104 LYS HG3  H 126.044  10.916  12.077 1.00 . A A . 104 LYS HG3  1 1 
       11 25530 1 1 104 LYS HZ1  H 123.267  10.307  14.134 1.00 . A A . 104 LYS HZ1  1 1 
       11 25531 1 1 104 LYS HZ2  H 123.385   8.662  14.545 1.00 . A A . 104 LYS HZ2  1 1 
       11 25532 1 1 104 LYS HZ3  H 122.167   9.190  13.485 1.00 . A A . 104 LYS HZ3  1 1 
       11 25533 1 1 104 LYS N    N 125.115   9.592   8.605 1.00 . A A . 104 LYS N    1 1 
       11 25534 1 1 104 LYS NZ   N 123.152   9.334  13.785 1.00 . A A . 104 LYS NZ   1 1 
       11 25535 1 1 104 LYS O    O 127.452  12.062   9.376 1.00 . A A . 104 LYS O    1 1 
       11 25536 1 1 105 ASP C    C 128.696  10.787   6.003 1.00 . A A . 105 ASP C    1 1 
       11 25537 1 1 105 ASP CA   C 128.957  10.791   7.513 1.00 . A A . 105 ASP CA   1 1 
       11 25538 1 1 105 ASP CB   C 130.183   9.927   7.835 1.00 . A A . 105 ASP CB   1 1 
       11 25539 1 1 105 ASP CG   C 131.157  10.723   8.708 1.00 . A A . 105 ASP CG   1 1 
       11 25540 1 1 105 ASP H    H 127.441   9.332   7.957 1.00 . A A . 105 ASP H    1 1 
       11 25541 1 1 105 ASP HA   H 129.124  11.805   7.848 1.00 . A A . 105 ASP HA   1 1 
       11 25542 1 1 105 ASP HB2  H 129.867   9.041   8.366 1.00 . A A . 105 ASP HB2  1 1 
       11 25543 1 1 105 ASP HB3  H 130.677   9.641   6.919 1.00 . A A . 105 ASP HB3  1 1 
       11 25544 1 1 105 ASP N    N 127.757  10.231   8.191 1.00 . A A . 105 ASP N    1 1 
       11 25545 1 1 105 ASP O    O 128.195  11.746   5.452 1.00 . A A . 105 ASP O    1 1 
       11 25546 1 1 105 ASP OD1  O 131.961  11.451   8.151 1.00 . A A . 105 ASP OD1  1 1 
       11 25547 1 1 105 ASP OD2  O 131.082  10.589   9.918 1.00 . A A . 105 ASP OD2  1 1 
       11 25548 1 1 106 GLN C    C 129.705   8.572   3.255 1.00 . A A . 106 GLN C    1 1 
       11 25549 1 1 106 GLN CA   C 128.765   9.616   3.869 1.00 . A A . 106 GLN CA   1 1 
       11 25550 1 1 106 GLN CB   C 128.998  10.980   3.206 1.00 . A A . 106 GLN CB   1 1 
       11 25551 1 1 106 GLN CD   C 127.160  11.361   1.552 1.00 . A A . 106 GLN CD   1 1 
       11 25552 1 1 106 GLN CG   C 127.654  11.677   2.966 1.00 . A A . 106 GLN CG   1 1 
       11 25553 1 1 106 GLN H    H 129.398   8.939   5.815 1.00 . A A . 106 GLN H    1 1 
       11 25554 1 1 106 GLN HA   H 127.743   9.307   3.702 1.00 . A A . 106 GLN HA   1 1 
       11 25555 1 1 106 GLN HB2  H 129.611  11.595   3.847 1.00 . A A . 106 GLN HB2  1 1 
       11 25556 1 1 106 GLN HB3  H 129.497  10.838   2.259 1.00 . A A . 106 GLN HB3  1 1 
       11 25557 1 1 106 GLN HE21 H 125.684  12.688   1.620 1.00 . A A . 106 GLN HE21 1 1 
       11 25558 1 1 106 GLN HE22 H 125.808  11.813   0.170 1.00 . A A . 106 GLN HE22 1 1 
       11 25559 1 1 106 GLN HG2  H 126.930  11.327   3.687 1.00 . A A . 106 GLN HG2  1 1 
       11 25560 1 1 106 GLN HG3  H 127.779  12.744   3.070 1.00 . A A . 106 GLN HG3  1 1 
       11 25561 1 1 106 GLN N    N 129.011   9.704   5.340 1.00 . A A . 106 GLN N    1 1 
       11 25562 1 1 106 GLN NE2  N 126.132  12.008   1.074 1.00 . A A . 106 GLN NE2  1 1 
       11 25563 1 1 106 GLN O    O 129.268   7.541   2.778 1.00 . A A . 106 GLN O    1 1 
       11 25564 1 1 106 GLN OE1  O 127.714  10.518   0.876 1.00 . A A . 106 GLN OE1  1 1 
       11 25565 1 1 107 PRO C    C 132.120   6.601   3.510 1.00 . A A . 107 PRO C    1 1 
       11 25566 1 1 107 PRO CA   C 132.000   7.893   2.699 1.00 . A A . 107 PRO CA   1 1 
       11 25567 1 1 107 PRO CB   C 133.310   8.679   2.772 1.00 . A A . 107 PRO CB   1 1 
       11 25568 1 1 107 PRO CD   C 131.620  10.041   3.817 1.00 . A A . 107 PRO CD   1 1 
       11 25569 1 1 107 PRO CG   C 133.102   9.681   3.856 1.00 . A A . 107 PRO CG   1 1 
       11 25570 1 1 107 PRO HA   H 131.770   7.670   1.670 1.00 . A A . 107 PRO HA   1 1 
       11 25571 1 1 107 PRO HB2  H 134.129   8.018   3.019 1.00 . A A . 107 PRO HB2  1 1 
       11 25572 1 1 107 PRO HB3  H 133.499   9.181   1.836 1.00 . A A . 107 PRO HB3  1 1 
       11 25573 1 1 107 PRO HD2  H 131.252  10.252   4.813 1.00 . A A . 107 PRO HD2  1 1 
       11 25574 1 1 107 PRO HD3  H 131.458  10.880   3.162 1.00 . A A . 107 PRO HD3  1 1 
       11 25575 1 1 107 PRO HG2  H 133.360   9.250   4.814 1.00 . A A . 107 PRO HG2  1 1 
       11 25576 1 1 107 PRO HG3  H 133.695  10.562   3.670 1.00 . A A . 107 PRO HG3  1 1 
       11 25577 1 1 107 PRO N    N 130.987   8.831   3.266 1.00 . A A . 107 PRO N    1 1 
       11 25578 1 1 107 PRO O    O 132.689   5.629   3.056 1.00 . A A . 107 PRO O    1 1 
       11 25579 1 1 108 GLU C    C 130.740   4.279   4.978 1.00 . A A . 108 GLU C    1 1 
       11 25580 1 1 108 GLU CA   C 131.702   5.339   5.527 1.00 . A A . 108 GLU CA   1 1 
       11 25581 1 1 108 GLU CB   C 131.399   5.667   6.998 1.00 . A A . 108 GLU CB   1 1 
       11 25582 1 1 108 GLU CD   C 129.263   6.870   6.471 1.00 . A A . 108 GLU CD   1 1 
       11 25583 1 1 108 GLU CG   C 129.890   5.714   7.255 1.00 . A A . 108 GLU CG   1 1 
       11 25584 1 1 108 GLU H    H 131.138   7.370   5.062 1.00 . A A . 108 GLU H    1 1 
       11 25585 1 1 108 GLU HA   H 132.711   4.959   5.455 1.00 . A A . 108 GLU HA   1 1 
       11 25586 1 1 108 GLU HB2  H 131.845   4.916   7.631 1.00 . A A . 108 GLU HB2  1 1 
       11 25587 1 1 108 GLU HB3  H 131.827   6.629   7.239 1.00 . A A . 108 GLU HB3  1 1 
       11 25588 1 1 108 GLU HG2  H 129.438   4.781   6.956 1.00 . A A . 108 GLU HG2  1 1 
       11 25589 1 1 108 GLU HG3  H 129.721   5.867   8.310 1.00 . A A . 108 GLU HG3  1 1 
       11 25590 1 1 108 GLU N    N 131.597   6.577   4.706 1.00 . A A . 108 GLU N    1 1 
       11 25591 1 1 108 GLU O    O 131.133   3.167   4.671 1.00 . A A . 108 GLU O    1 1 
       11 25592 1 1 108 GLU OE1  O 129.451   6.920   5.268 1.00 . A A . 108 GLU OE1  1 1 
       11 25593 1 1 108 GLU OE2  O 128.602   7.688   7.090 1.00 . A A . 108 GLU OE2  1 1 
       11 25594 1 1 109 ALA C    C 128.972   3.281   2.849 1.00 . A A . 109 ALA C    1 1 
       11 25595 1 1 109 ALA CA   C 128.531   3.619   4.272 1.00 . A A . 109 ALA CA   1 1 
       11 25596 1 1 109 ALA CB   C 127.126   4.222   4.255 1.00 . A A . 109 ALA CB   1 1 
       11 25597 1 1 109 ALA H    H 129.186   5.512   5.056 1.00 . A A . 109 ALA H    1 1 
       11 25598 1 1 109 ALA HA   H 128.540   2.726   4.879 1.00 . A A . 109 ALA HA   1 1 
       11 25599 1 1 109 ALA HB1  H 127.117   5.095   3.618 1.00 . A A . 109 ALA HB1  1 1 
       11 25600 1 1 109 ALA HB2  H 126.845   4.507   5.258 1.00 . A A . 109 ALA HB2  1 1 
       11 25601 1 1 109 ALA HB3  H 126.425   3.493   3.878 1.00 . A A . 109 ALA HB3  1 1 
       11 25602 1 1 109 ALA N    N 129.489   4.611   4.825 1.00 . A A . 109 ALA N    1 1 
       11 25603 1 1 109 ALA O    O 128.910   2.146   2.412 1.00 . A A . 109 ALA O    1 1 
       11 25604 1 1 110 ALA C    C 131.118   3.084   0.795 1.00 . A A . 110 ALA C    1 1 
       11 25605 1 1 110 ALA CA   C 129.914   4.021   0.745 1.00 . A A . 110 ALA CA   1 1 
       11 25606 1 1 110 ALA CB   C 130.320   5.348   0.100 1.00 . A A . 110 ALA CB   1 1 
       11 25607 1 1 110 ALA H    H 129.493   5.160   2.513 1.00 . A A . 110 ALA H    1 1 
       11 25608 1 1 110 ALA HA   H 129.125   3.563   0.168 1.00 . A A . 110 ALA HA   1 1 
       11 25609 1 1 110 ALA HB1  H 129.703   6.142   0.492 1.00 . A A . 110 ALA HB1  1 1 
       11 25610 1 1 110 ALA HB2  H 130.188   5.283  -0.970 1.00 . A A . 110 ALA HB2  1 1 
       11 25611 1 1 110 ALA HB3  H 131.357   5.553   0.323 1.00 . A A . 110 ALA HB3  1 1 
       11 25612 1 1 110 ALA N    N 129.441   4.264   2.132 1.00 . A A . 110 ALA N    1 1 
       11 25613 1 1 110 ALA O    O 131.288   2.230  -0.051 1.00 . A A . 110 ALA O    1 1 
       11 25614 1 1 111 GLN C    C 132.635   0.888   1.786 1.00 . A A . 111 GLN C    1 1 
       11 25615 1 1 111 GLN CA   C 133.132   2.324   1.888 1.00 . A A . 111 GLN CA   1 1 
       11 25616 1 1 111 GLN CB   C 133.848   2.538   3.222 1.00 . A A . 111 GLN CB   1 1 
       11 25617 1 1 111 GLN CD   C 136.116   3.601   3.240 1.00 . A A . 111 GLN CD   1 1 
       11 25618 1 1 111 GLN CG   C 134.609   3.866   3.180 1.00 . A A . 111 GLN CG   1 1 
       11 25619 1 1 111 GLN H    H 131.799   3.912   2.473 1.00 . A A . 111 GLN H    1 1 
       11 25620 1 1 111 GLN HA   H 133.810   2.529   1.074 1.00 . A A . 111 GLN HA   1 1 
       11 25621 1 1 111 GLN HB2  H 133.123   2.561   4.022 1.00 . A A . 111 GLN HB2  1 1 
       11 25622 1 1 111 GLN HB3  H 134.544   1.730   3.390 1.00 . A A . 111 GLN HB3  1 1 
       11 25623 1 1 111 GLN HE21 H 136.560   5.014   1.917 1.00 . A A . 111 GLN HE21 1 1 
       11 25624 1 1 111 GLN HE22 H 137.887   4.153   2.533 1.00 . A A . 111 GLN HE22 1 1 
       11 25625 1 1 111 GLN HG2  H 134.371   4.389   2.264 1.00 . A A . 111 GLN HG2  1 1 
       11 25626 1 1 111 GLN HG3  H 134.319   4.472   4.024 1.00 . A A . 111 GLN HG3  1 1 
       11 25627 1 1 111 GLN N    N 131.954   3.226   1.791 1.00 . A A . 111 GLN N    1 1 
       11 25628 1 1 111 GLN NE2  N 136.921   4.315   2.502 1.00 . A A . 111 GLN NE2  1 1 
       11 25629 1 1 111 GLN O    O 133.113   0.112   0.980 1.00 . A A . 111 GLN O    1 1 
       11 25630 1 1 111 GLN OE1  O 136.563   2.735   3.965 1.00 . A A . 111 GLN OE1  1 1 
       11 25631 1 1 112 LEU C    C 130.800  -1.095   0.996 1.00 . A A . 112 LEU C    1 1 
       11 25632 1 1 112 LEU CA   C 131.120  -0.852   2.464 1.00 . A A . 112 LEU CA   1 1 
       11 25633 1 1 112 LEU CB   C 129.846  -0.992   3.299 1.00 . A A . 112 LEU CB   1 1 
       11 25634 1 1 112 LEU CD1  C 130.597  -2.880   4.766 1.00 . A A . 112 LEU CD1  1 1 
       11 25635 1 1 112 LEU CD2  C 131.385  -0.556   5.217 1.00 . A A . 112 LEU CD2  1 1 
       11 25636 1 1 112 LEU CG   C 130.208  -1.399   4.728 1.00 . A A . 112 LEU CG   1 1 
       11 25637 1 1 112 LEU H    H 131.256   1.168   3.197 1.00 . A A . 112 LEU H    1 1 
       11 25638 1 1 112 LEU HA   H 131.863  -1.559   2.799 1.00 . A A . 112 LEU HA   1 1 
       11 25639 1 1 112 LEU HB2  H 129.323  -0.046   3.316 1.00 . A A . 112 LEU HB2  1 1 
       11 25640 1 1 112 LEU HB3  H 129.210  -1.746   2.862 1.00 . A A . 112 LEU HB3  1 1 
       11 25641 1 1 112 LEU HD11 H 129.920  -3.449   4.147 1.00 . A A . 112 LEU HD11 1 1 
       11 25642 1 1 112 LEU HD12 H 130.542  -3.238   5.783 1.00 . A A . 112 LEU HD12 1 1 
       11 25643 1 1 112 LEU HD13 H 131.606  -2.999   4.400 1.00 . A A . 112 LEU HD13 1 1 
       11 25644 1 1 112 LEU HD21 H 131.305   0.442   4.817 1.00 . A A . 112 LEU HD21 1 1 
       11 25645 1 1 112 LEU HD22 H 132.310  -1.003   4.886 1.00 . A A . 112 LEU HD22 1 1 
       11 25646 1 1 112 LEU HD23 H 131.371  -0.514   6.295 1.00 . A A . 112 LEU HD23 1 1 
       11 25647 1 1 112 LEU HG   H 129.357  -1.235   5.369 1.00 . A A . 112 LEU HG   1 1 
       11 25648 1 1 112 LEU N    N 131.653   0.529   2.570 1.00 . A A . 112 LEU N    1 1 
       11 25649 1 1 112 LEU O    O 131.029  -2.155   0.457 1.00 . A A . 112 LEU O    1 1 
       11 25650 1 1 113 ALA C    C 131.263  -0.619  -1.854 1.00 . A A . 113 ALA C    1 1 
       11 25651 1 1 113 ALA CA   C 129.978  -0.239  -1.109 1.00 . A A . 113 ALA CA   1 1 
       11 25652 1 1 113 ALA CB   C 129.443   1.087  -1.654 1.00 . A A . 113 ALA CB   1 1 
       11 25653 1 1 113 ALA H    H 130.131   0.759   0.792 1.00 . A A . 113 ALA H    1 1 
       11 25654 1 1 113 ALA HA   H 129.235  -1.011  -1.242 1.00 . A A . 113 ALA HA   1 1 
       11 25655 1 1 113 ALA HB1  H 128.902   1.604  -0.876 1.00 . A A . 113 ALA HB1  1 1 
       11 25656 1 1 113 ALA HB2  H 128.781   0.893  -2.485 1.00 . A A . 113 ALA HB2  1 1 
       11 25657 1 1 113 ALA HB3  H 130.268   1.698  -1.987 1.00 . A A . 113 ALA HB3  1 1 
       11 25658 1 1 113 ALA N    N 130.290  -0.095   0.337 1.00 . A A . 113 ALA N    1 1 
       11 25659 1 1 113 ALA O    O 131.229  -1.243  -2.896 1.00 . A A . 113 ALA O    1 1 
       11 25660 1 1 114 LEU C    C 133.940  -2.072  -1.910 1.00 . A A . 114 LEU C    1 1 
       11 25661 1 1 114 LEU CA   C 133.693  -0.566  -1.994 1.00 . A A . 114 LEU CA   1 1 
       11 25662 1 1 114 LEU CB   C 134.832   0.180  -1.294 1.00 . A A . 114 LEU CB   1 1 
       11 25663 1 1 114 LEU CD1  C 136.339  -0.725  -3.072 1.00 . A A . 114 LEU CD1  1 1 
       11 25664 1 1 114 LEU CD2  C 135.370   1.568  -3.305 1.00 . A A . 114 LEU CD2  1 1 
       11 25665 1 1 114 LEU CG   C 135.917   0.535  -2.314 1.00 . A A . 114 LEU CG   1 1 
       11 25666 1 1 114 LEU H    H 132.396   0.263  -0.481 1.00 . A A . 114 LEU H    1 1 
       11 25667 1 1 114 LEU HA   H 133.647  -0.265  -3.030 1.00 . A A . 114 LEU HA   1 1 
       11 25668 1 1 114 LEU HB2  H 134.448   1.085  -0.846 1.00 . A A . 114 LEU HB2  1 1 
       11 25669 1 1 114 LEU HB3  H 135.256  -0.449  -0.526 1.00 . A A . 114 LEU HB3  1 1 
       11 25670 1 1 114 LEU HD11 H 135.636  -0.919  -3.868 1.00 . A A . 114 LEU HD11 1 1 
       11 25671 1 1 114 LEU HD12 H 136.354  -1.565  -2.393 1.00 . A A . 114 LEU HD12 1 1 
       11 25672 1 1 114 LEU HD13 H 137.325  -0.581  -3.489 1.00 . A A . 114 LEU HD13 1 1 
       11 25673 1 1 114 LEU HD21 H 134.547   2.102  -2.853 1.00 . A A . 114 LEU HD21 1 1 
       11 25674 1 1 114 LEU HD22 H 135.025   1.065  -4.197 1.00 . A A . 114 LEU HD22 1 1 
       11 25675 1 1 114 LEU HD23 H 136.152   2.265  -3.566 1.00 . A A . 114 LEU HD23 1 1 
       11 25676 1 1 114 LEU HG   H 136.772   0.947  -1.799 1.00 . A A . 114 LEU HG   1 1 
       11 25677 1 1 114 LEU N    N 132.398  -0.238  -1.323 1.00 . A A . 114 LEU N    1 1 
       11 25678 1 1 114 LEU O    O 134.097  -2.751  -2.916 1.00 . A A . 114 LEU O    1 1 
       11 25679 1 1 115 ARG C    C 133.100  -4.701  -1.561 1.00 . A A . 115 ARG C    1 1 
       11 25680 1 1 115 ARG CA   C 134.152  -4.087  -0.643 1.00 . A A . 115 ARG CA   1 1 
       11 25681 1 1 115 ARG CB   C 133.988  -4.576   0.804 1.00 . A A . 115 ARG CB   1 1 
       11 25682 1 1 115 ARG CD   C 135.021  -2.539   1.826 1.00 . A A . 115 ARG CD   1 1 
       11 25683 1 1 115 ARG CG   C 133.747  -3.382   1.729 1.00 . A A . 115 ARG CG   1 1 
       11 25684 1 1 115 ARG CZ   C 136.947  -2.198   0.398 1.00 . A A . 115 ARG CZ   1 1 
       11 25685 1 1 115 ARG H    H 133.801  -2.088   0.079 1.00 . A A . 115 ARG H    1 1 
       11 25686 1 1 115 ARG HA   H 135.139  -4.336  -1.008 1.00 . A A . 115 ARG HA   1 1 
       11 25687 1 1 115 ARG HB2  H 133.156  -5.255   0.868 1.00 . A A . 115 ARG HB2  1 1 
       11 25688 1 1 115 ARG HB3  H 134.888  -5.087   1.113 1.00 . A A . 115 ARG HB3  1 1 
       11 25689 1 1 115 ARG HD2  H 134.780  -1.501   1.646 1.00 . A A . 115 ARG HD2  1 1 
       11 25690 1 1 115 ARG HD3  H 135.446  -2.642   2.814 1.00 . A A . 115 ARG HD3  1 1 
       11 25691 1 1 115 ARG HE   H 135.950  -3.913   0.452 1.00 . A A . 115 ARG HE   1 1 
       11 25692 1 1 115 ARG HG2  H 132.945  -2.779   1.334 1.00 . A A . 115 ARG HG2  1 1 
       11 25693 1 1 115 ARG HG3  H 133.477  -3.737   2.712 1.00 . A A . 115 ARG HG3  1 1 
       11 25694 1 1 115 ARG HH11 H 136.363  -0.675   1.559 1.00 . A A . 115 ARG HH11 1 1 
       11 25695 1 1 115 ARG HH12 H 137.745  -0.369   0.561 1.00 . A A . 115 ARG HH12 1 1 
       11 25696 1 1 115 ARG HH21 H 137.752  -3.533  -0.858 1.00 . A A . 115 ARG HH21 1 1 
       11 25697 1 1 115 ARG HH22 H 138.532  -1.987  -0.807 1.00 . A A . 115 ARG HH22 1 1 
       11 25698 1 1 115 ARG N    N 133.949  -2.624  -0.727 1.00 . A A . 115 ARG N    1 1 
       11 25699 1 1 115 ARG NE   N 136.007  -3.003   0.810 1.00 . A A . 115 ARG NE   1 1 
       11 25700 1 1 115 ARG NH1  N 137.024  -0.986   0.877 1.00 . A A . 115 ARG NH1  1 1 
       11 25701 1 1 115 ARG NH2  N 137.811  -2.604  -0.491 1.00 . A A . 115 ARG NH2  1 1 
       11 25702 1 1 115 ARG O    O 133.379  -5.559  -2.369 1.00 . A A . 115 ARG O    1 1 
       11 25703 1 1 116 VAL C    C 131.522  -4.714  -3.823 1.00 . A A . 116 VAL C    1 1 
       11 25704 1 1 116 VAL CA   C 130.876  -4.731  -2.442 1.00 . A A . 116 VAL CA   1 1 
       11 25705 1 1 116 VAL CB   C 129.646  -3.818  -2.412 1.00 . A A . 116 VAL CB   1 1 
       11 25706 1 1 116 VAL CG1  C 129.103  -3.612  -3.826 1.00 . A A . 116 VAL CG1  1 1 
       11 25707 1 1 116 VAL CG2  C 128.553  -4.443  -1.539 1.00 . A A . 116 VAL CG2  1 1 
       11 25708 1 1 116 VAL H    H 131.684  -3.472  -0.900 1.00 . A A . 116 VAL H    1 1 
       11 25709 1 1 116 VAL HA   H 130.605  -5.742  -2.171 1.00 . A A . 116 VAL HA   1 1 
       11 25710 1 1 116 VAL HB   H 129.930  -2.867  -2.000 1.00 . A A . 116 VAL HB   1 1 
       11 25711 1 1 116 VAL HG11 H 128.928  -4.573  -4.287 1.00 . A A . 116 VAL HG11 1 1 
       11 25712 1 1 116 VAL HG12 H 129.820  -3.055  -4.410 1.00 . A A . 116 VAL HG12 1 1 
       11 25713 1 1 116 VAL HG13 H 128.176  -3.062  -3.776 1.00 . A A . 116 VAL HG13 1 1 
       11 25714 1 1 116 VAL HG21 H 128.997  -5.142  -0.849 1.00 . A A . 116 VAL HG21 1 1 
       11 25715 1 1 116 VAL HG22 H 127.843  -4.959  -2.165 1.00 . A A . 116 VAL HG22 1 1 
       11 25716 1 1 116 VAL HG23 H 128.047  -3.666  -0.986 1.00 . A A . 116 VAL HG23 1 1 
       11 25717 1 1 116 VAL N    N 131.898  -4.209  -1.510 1.00 . A A . 116 VAL N    1 1 
       11 25718 1 1 116 VAL O    O 131.277  -5.560  -4.655 1.00 . A A . 116 VAL O    1 1 
       11 25719 1 1 117 GLY C    C 133.664  -5.087  -5.635 1.00 . A A . 117 GLY C    1 1 
       11 25720 1 1 117 GLY CA   C 133.079  -3.706  -5.363 1.00 . A A . 117 GLY CA   1 1 
       11 25721 1 1 117 GLY H    H 132.593  -3.106  -3.360 1.00 . A A . 117 GLY H    1 1 
       11 25722 1 1 117 GLY HA2  H 132.378  -3.438  -6.139 1.00 . A A . 117 GLY HA2  1 1 
       11 25723 1 1 117 GLY HA3  H 133.876  -2.980  -5.323 1.00 . A A . 117 GLY HA3  1 1 
       11 25724 1 1 117 GLY N    N 132.384  -3.762  -4.056 1.00 . A A . 117 GLY N    1 1 
       11 25725 1 1 117 GLY O    O 133.486  -5.662  -6.704 1.00 . A A . 117 GLY O    1 1 
       11 25726 1 1 118 ILE C    C 133.769  -7.893  -5.391 1.00 . A A . 118 ILE C    1 1 
       11 25727 1 1 118 ILE CA   C 134.907  -7.004  -4.914 1.00 . A A . 118 ILE CA   1 1 
       11 25728 1 1 118 ILE CB   C 135.596  -7.596  -3.665 1.00 . A A . 118 ILE CB   1 1 
       11 25729 1 1 118 ILE CD1  C 133.323  -8.078  -2.631 1.00 . A A . 118 ILE CD1  1 1 
       11 25730 1 1 118 ILE CG1  C 134.729  -7.513  -2.397 1.00 . A A . 118 ILE CG1  1 1 
       11 25731 1 1 118 ILE CG2  C 136.879  -6.810  -3.408 1.00 . A A . 118 ILE CG2  1 1 
       11 25732 1 1 118 ILE H    H 134.477  -5.192  -3.808 1.00 . A A . 118 ILE H    1 1 
       11 25733 1 1 118 ILE HA   H 135.635  -6.930  -5.712 1.00 . A A . 118 ILE HA   1 1 
       11 25734 1 1 118 ILE HB   H 135.851  -8.629  -3.861 1.00 . A A . 118 ILE HB   1 1 
       11 25735 1 1 118 ILE HD11 H 132.940  -8.475  -1.703 1.00 . A A . 118 ILE HD11 1 1 
       11 25736 1 1 118 ILE HD12 H 133.366  -8.866  -3.362 1.00 . A A . 118 ILE HD12 1 1 
       11 25737 1 1 118 ILE HD13 H 132.669  -7.297  -2.977 1.00 . A A . 118 ILE HD13 1 1 
       11 25738 1 1 118 ILE HG12 H 135.205  -8.085  -1.614 1.00 . A A . 118 ILE HG12 1 1 
       11 25739 1 1 118 ILE HG13 H 134.660  -6.490  -2.084 1.00 . A A . 118 ILE HG13 1 1 
       11 25740 1 1 118 ILE HG21 H 136.678  -5.754  -3.513 1.00 . A A . 118 ILE HG21 1 1 
       11 25741 1 1 118 ILE HG22 H 137.632  -7.107  -4.120 1.00 . A A . 118 ILE HG22 1 1 
       11 25742 1 1 118 ILE HG23 H 137.228  -7.011  -2.406 1.00 . A A . 118 ILE HG23 1 1 
       11 25743 1 1 118 ILE N    N 134.349  -5.650  -4.670 1.00 . A A . 118 ILE N    1 1 
       11 25744 1 1 118 ILE O    O 133.962  -8.790  -6.185 1.00 . A A . 118 ILE O    1 1 
       11 25745 1 1 119 ALA C    C 131.169  -8.146  -6.863 1.00 . A A . 119 ALA C    1 1 
       11 25746 1 1 119 ALA CA   C 131.433  -8.464  -5.396 1.00 . A A . 119 ALA CA   1 1 
       11 25747 1 1 119 ALA CB   C 130.192  -8.183  -4.549 1.00 . A A . 119 ALA CB   1 1 
       11 25748 1 1 119 ALA H    H 132.419  -6.905  -4.301 1.00 . A A . 119 ALA H    1 1 
       11 25749 1 1 119 ALA HA   H 131.696  -9.503  -5.309 1.00 . A A . 119 ALA HA   1 1 
       11 25750 1 1 119 ALA HB1  H 129.324  -8.121  -5.184 1.00 . A A . 119 ALA HB1  1 1 
       11 25751 1 1 119 ALA HB2  H 130.316  -7.254  -4.016 1.00 . A A . 119 ALA HB2  1 1 
       11 25752 1 1 119 ALA HB3  H 130.062  -8.986  -3.842 1.00 . A A . 119 ALA HB3  1 1 
       11 25753 1 1 119 ALA N    N 132.569  -7.639  -4.934 1.00 . A A . 119 ALA N    1 1 
       11 25754 1 1 119 ALA O    O 130.735  -8.992  -7.614 1.00 . A A . 119 ALA O    1 1 
       11 25755 1 1 120 VAL C    C 131.925  -7.796  -9.491 1.00 . A A . 120 VAL C    1 1 
       11 25756 1 1 120 VAL CA   C 131.242  -6.671  -8.748 1.00 . A A . 120 VAL CA   1 1 
       11 25757 1 1 120 VAL CB   C 131.858  -5.329  -9.132 1.00 . A A . 120 VAL CB   1 1 
       11 25758 1 1 120 VAL CG1  C 131.637  -5.078 -10.623 1.00 . A A . 120 VAL CG1  1 1 
       11 25759 1 1 120 VAL CG2  C 131.192  -4.219  -8.321 1.00 . A A . 120 VAL CG2  1 1 
       11 25760 1 1 120 VAL H    H 131.847  -6.274  -6.714 1.00 . A A . 120 VAL H    1 1 
       11 25761 1 1 120 VAL HA   H 130.193  -6.678  -8.975 1.00 . A A . 120 VAL HA   1 1 
       11 25762 1 1 120 VAL HB   H 132.912  -5.347  -8.922 1.00 . A A . 120 VAL HB   1 1 
       11 25763 1 1 120 VAL HG11 H 131.844  -4.042 -10.847 1.00 . A A . 120 VAL HG11 1 1 
       11 25764 1 1 120 VAL HG12 H 130.612  -5.304 -10.877 1.00 . A A . 120 VAL HG12 1 1 
       11 25765 1 1 120 VAL HG13 H 132.298  -5.710 -11.196 1.00 . A A . 120 VAL HG13 1 1 
       11 25766 1 1 120 VAL HG21 H 131.837  -3.354  -8.297 1.00 . A A . 120 VAL HG21 1 1 
       11 25767 1 1 120 VAL HG22 H 131.019  -4.568  -7.315 1.00 . A A . 120 VAL HG22 1 1 
       11 25768 1 1 120 VAL HG23 H 130.251  -3.955  -8.779 1.00 . A A . 120 VAL HG23 1 1 
       11 25769 1 1 120 VAL N    N 131.463  -6.953  -7.308 1.00 . A A . 120 VAL N    1 1 
       11 25770 1 1 120 VAL O    O 131.422  -8.323 -10.463 1.00 . A A . 120 VAL O    1 1 
       11 25771 1 1 121 ALA C    C 133.136 -10.641  -8.985 1.00 . A A . 121 ALA C    1 1 
       11 25772 1 1 121 ALA CA   C 133.737  -9.373  -9.603 1.00 . A A . 121 ALA CA   1 1 
       11 25773 1 1 121 ALA CB   C 135.236  -9.305  -9.298 1.00 . A A . 121 ALA CB   1 1 
       11 25774 1 1 121 ALA H    H 133.401  -7.805  -8.165 1.00 . A A . 121 ALA H    1 1 
       11 25775 1 1 121 ALA HA   H 133.574  -9.371 -10.671 1.00 . A A . 121 ALA HA   1 1 
       11 25776 1 1 121 ALA HB1  H 135.543  -8.272  -9.230 1.00 . A A . 121 ALA HB1  1 1 
       11 25777 1 1 121 ALA HB2  H 135.786  -9.794 -10.089 1.00 . A A . 121 ALA HB2  1 1 
       11 25778 1 1 121 ALA HB3  H 135.435  -9.803  -8.361 1.00 . A A . 121 ALA HB3  1 1 
       11 25779 1 1 121 ALA N    N 133.045  -8.217  -8.985 1.00 . A A . 121 ALA N    1 1 
       11 25780 1 1 121 ALA O    O 133.223 -11.723  -9.531 1.00 . A A . 121 ALA O    1 1 
       11 25781 1 1 122 LYS C    C 130.490 -11.282  -6.654 1.00 . A A . 122 LYS C    1 1 
       11 25782 1 1 122 LYS CA   C 131.902 -11.659  -7.130 1.00 . A A . 122 LYS CA   1 1 
       11 25783 1 1 122 LYS CB   C 132.754 -12.071  -5.924 1.00 . A A . 122 LYS CB   1 1 
       11 25784 1 1 122 LYS CD   C 135.056 -12.964  -5.537 1.00 . A A . 122 LYS CD   1 1 
       11 25785 1 1 122 LYS CE   C 136.499 -12.486  -5.368 1.00 . A A . 122 LYS CE   1 1 
       11 25786 1 1 122 LYS CG   C 134.238 -11.880  -6.243 1.00 . A A . 122 LYS CG   1 1 
       11 25787 1 1 122 LYS H    H 132.472  -9.601  -7.425 1.00 . A A . 122 LYS H    1 1 
       11 25788 1 1 122 LYS HA   H 131.833 -12.491  -7.817 1.00 . A A . 122 LYS HA   1 1 
       11 25789 1 1 122 LYS HB2  H 132.487 -11.465  -5.072 1.00 . A A . 122 LYS HB2  1 1 
       11 25790 1 1 122 LYS HB3  H 132.569 -13.109  -5.695 1.00 . A A . 122 LYS HB3  1 1 
       11 25791 1 1 122 LYS HD2  H 134.626 -13.164  -4.566 1.00 . A A . 122 LYS HD2  1 1 
       11 25792 1 1 122 LYS HD3  H 135.045 -13.867  -6.129 1.00 . A A . 122 LYS HD3  1 1 
       11 25793 1 1 122 LYS HE2  H 136.942 -12.326  -6.340 1.00 . A A . 122 LYS HE2  1 1 
       11 25794 1 1 122 LYS HE3  H 136.510 -11.562  -4.810 1.00 . A A . 122 LYS HE3  1 1 
       11 25795 1 1 122 LYS HG2  H 134.390 -11.952  -7.309 1.00 . A A . 122 LYS HG2  1 1 
       11 25796 1 1 122 LYS HG3  H 134.559 -10.910  -5.897 1.00 . A A . 122 LYS HG3  1 1 
       11 25797 1 1 122 LYS HZ1  H 138.036 -13.059  -4.085 1.00 . A A . 122 LYS HZ1  1 1 
       11 25798 1 1 122 LYS HZ2  H 137.701 -14.186  -5.311 1.00 . A A . 122 LYS HZ2  1 1 
       11 25799 1 1 122 LYS HZ3  H 136.652 -14.034  -3.983 1.00 . A A . 122 LYS HZ3  1 1 
       11 25800 1 1 122 LYS N    N 132.525 -10.494  -7.832 1.00 . A A . 122 LYS N    1 1 
       11 25801 1 1 122 LYS NZ   N 137.281 -13.519  -4.631 1.00 . A A . 122 LYS NZ   1 1 
       11 25802 1 1 122 LYS O    O 130.164 -11.433  -5.494 1.00 . A A . 122 LYS O    1 1 
       11 25803 1 1 123 SER C    C 127.712 -11.347  -6.119 1.00 . A A . 123 SER C    1 1 
       11 25804 1 1 123 SER CA   C 128.289 -10.342  -7.108 1.00 . A A . 123 SER CA   1 1 
       11 25805 1 1 123 SER CB   C 127.384 -10.260  -8.338 1.00 . A A . 123 SER CB   1 1 
       11 25806 1 1 123 SER H    H 129.957 -10.623  -8.451 1.00 . A A . 123 SER H    1 1 
       11 25807 1 1 123 SER HA   H 128.335  -9.379  -6.635 1.00 . A A . 123 SER HA   1 1 
       11 25808 1 1 123 SER HB2  H 126.836 -11.181  -8.447 1.00 . A A . 123 SER HB2  1 1 
       11 25809 1 1 123 SER HB3  H 126.687  -9.441  -8.215 1.00 . A A . 123 SER HB3  1 1 
       11 25810 1 1 123 SER HG   H 128.526  -9.155  -9.460 1.00 . A A . 123 SER HG   1 1 
       11 25811 1 1 123 SER N    N 129.665 -10.761  -7.526 1.00 . A A . 123 SER N    1 1 
       11 25812 1 1 123 SER O    O 126.731 -11.084  -5.451 1.00 . A A . 123 SER O    1 1 
       11 25813 1 1 123 SER OG   O 128.182 -10.050  -9.495 1.00 . A A . 123 SER OG   1 1 
       11 25814 1 1 124 ASP C    C 128.962 -14.403  -4.611 1.00 . A A . 124 ASP C    1 1 
       11 25815 1 1 124 ASP CA   C 127.808 -13.500  -5.047 1.00 . A A . 124 ASP CA   1 1 
       11 25816 1 1 124 ASP CB   C 126.712 -14.333  -5.716 1.00 . A A . 124 ASP CB   1 1 
       11 25817 1 1 124 ASP CG   C 127.346 -15.345  -6.672 1.00 . A A . 124 ASP CG   1 1 
       11 25818 1 1 124 ASP H    H 129.112 -12.666  -6.547 1.00 . A A . 124 ASP H    1 1 
       11 25819 1 1 124 ASP HA   H 127.399 -12.999  -4.182 1.00 . A A . 124 ASP HA   1 1 
       11 25820 1 1 124 ASP HB2  H 126.145 -14.855  -4.959 1.00 . A A . 124 ASP HB2  1 1 
       11 25821 1 1 124 ASP HB3  H 126.053 -13.680  -6.271 1.00 . A A . 124 ASP HB3  1 1 
       11 25822 1 1 124 ASP N    N 128.315 -12.485  -6.008 1.00 . A A . 124 ASP N    1 1 
       11 25823 1 1 124 ASP O    O 128.900 -15.610  -4.732 1.00 . A A . 124 ASP O    1 1 
       11 25824 1 1 124 ASP OD1  O 127.728 -14.945  -7.760 1.00 . A A . 124 ASP OD1  1 1 
       11 25825 1 1 124 ASP OD2  O 127.440 -16.503  -6.300 1.00 . A A . 124 ASP OD2  1 1 
       11 25826 1 1 125 GLY C    C 131.976 -13.921  -2.585 1.00 . A A . 125 GLY C    1 1 
       11 25827 1 1 125 GLY CA   C 131.177 -14.657  -3.664 1.00 . A A . 125 GLY CA   1 1 
       11 25828 1 1 125 GLY H    H 130.057 -12.848  -4.014 1.00 . A A . 125 GLY H    1 1 
       11 25829 1 1 125 GLY HA2  H 130.812 -15.593  -3.266 1.00 . A A . 125 GLY HA2  1 1 
       11 25830 1 1 125 GLY HA3  H 131.819 -14.854  -4.509 1.00 . A A . 125 GLY HA3  1 1 
       11 25831 1 1 125 GLY N    N 130.022 -13.826  -4.103 1.00 . A A . 125 GLY N    1 1 
       11 25832 1 1 125 GLY O    O 132.435 -14.518  -1.631 1.00 . A A . 125 GLY O    1 1 
       11 25833 1 1 126 ASN C    C 132.024 -10.921  -0.932 1.00 . A A . 126 ASN C    1 1 
       11 25834 1 1 126 ASN CA   C 132.939 -11.883  -1.699 1.00 . A A . 126 ASN CA   1 1 
       11 25835 1 1 126 ASN CB   C 134.067 -11.109  -2.384 1.00 . A A . 126 ASN CB   1 1 
       11 25836 1 1 126 ASN CG   C 135.330 -11.971  -2.415 1.00 . A A . 126 ASN CG   1 1 
       11 25837 1 1 126 ASN H    H 131.788 -12.163  -3.501 1.00 . A A . 126 ASN H    1 1 
       11 25838 1 1 126 ASN HA   H 133.368 -12.580  -1.005 1.00 . A A . 126 ASN HA   1 1 
       11 25839 1 1 126 ASN HB2  H 133.774 -10.866  -3.393 1.00 . A A . 126 ASN HB2  1 1 
       11 25840 1 1 126 ASN HB3  H 134.268 -10.203  -1.835 1.00 . A A . 126 ASN HB3  1 1 
       11 25841 1 1 126 ASN HD21 H 136.560 -10.415  -2.514 1.00 . A A . 126 ASN HD21 1 1 
       11 25842 1 1 126 ASN HD22 H 137.313 -11.936  -2.504 1.00 . A A . 126 ASN HD22 1 1 
       11 25843 1 1 126 ASN N    N 132.157 -12.633  -2.724 1.00 . A A . 126 ASN N    1 1 
       11 25844 1 1 126 ASN ND2  N 136.498 -11.393  -2.483 1.00 . A A . 126 ASN ND2  1 1 
       11 25845 1 1 126 ASN O    O 130.829 -10.875  -1.150 1.00 . A A . 126 ASN O    1 1 
       11 25846 1 1 126 ASN OD1  O 135.254 -13.183  -2.376 1.00 . A A . 126 ASN OD1  1 1 
       11 25847 1 1 127 PHE C    C 131.302  -9.910   2.071 1.00 . A A . 127 PHE C    1 1 
       11 25848 1 1 127 PHE CA   C 131.775  -9.214   0.799 1.00 . A A . 127 PHE CA   1 1 
       11 25849 1 1 127 PHE CB   C 130.555  -8.715   0.022 1.00 . A A . 127 PHE CB   1 1 
       11 25850 1 1 127 PHE CD1  C 131.003  -6.262   0.296 1.00 . A A . 127 PHE CD1  1 1 
       11 25851 1 1 127 PHE CD2  C 129.024  -7.190   1.337 1.00 . A A . 127 PHE CD2  1 1 
       11 25852 1 1 127 PHE CE1  C 130.682  -4.999   0.806 1.00 . A A . 127 PHE CE1  1 1 
       11 25853 1 1 127 PHE CE2  C 128.698  -5.923   1.844 1.00 . A A . 127 PHE CE2  1 1 
       11 25854 1 1 127 PHE CG   C 130.177  -7.355   0.559 1.00 . A A . 127 PHE CG   1 1 
       11 25855 1 1 127 PHE CZ   C 129.529  -4.828   1.578 1.00 . A A . 127 PHE CZ   1 1 
       11 25856 1 1 127 PHE H    H 133.548 -10.244   0.141 1.00 . A A . 127 PHE H    1 1 
       11 25857 1 1 127 PHE HA   H 132.389  -8.367   1.072 1.00 . A A . 127 PHE HA   1 1 
       11 25858 1 1 127 PHE HB2  H 130.798  -8.638  -1.029 1.00 . A A . 127 PHE HB2  1 1 
       11 25859 1 1 127 PHE HB3  H 129.730  -9.399   0.157 1.00 . A A . 127 PHE HB3  1 1 
       11 25860 1 1 127 PHE HD1  H 131.888  -6.395  -0.306 1.00 . A A . 127 PHE HD1  1 1 
       11 25861 1 1 127 PHE HD2  H 128.385  -8.036   1.544 1.00 . A A . 127 PHE HD2  1 1 
       11 25862 1 1 127 PHE HE1  H 131.323  -4.157   0.604 1.00 . A A . 127 PHE HE1  1 1 
       11 25863 1 1 127 PHE HE2  H 127.808  -5.791   2.440 1.00 . A A . 127 PHE HE2  1 1 
       11 25864 1 1 127 PHE HZ   H 129.283  -3.851   1.972 1.00 . A A . 127 PHE HZ   1 1 
       11 25865 1 1 127 PHE N    N 132.584 -10.169  -0.019 1.00 . A A . 127 PHE N    1 1 
       11 25866 1 1 127 PHE O    O 131.425 -11.109   2.220 1.00 . A A . 127 PHE O    1 1 
       11 25867 1 1 128 ASP C    C 131.474 -10.159   5.126 1.00 . A A . 128 ASP C    1 1 
       11 25868 1 1 128 ASP CA   C 130.276  -9.771   4.255 1.00 . A A . 128 ASP CA   1 1 
       11 25869 1 1 128 ASP CB   C 129.441 -11.009   3.928 1.00 . A A . 128 ASP CB   1 1 
       11 25870 1 1 128 ASP CG   C 128.742 -10.815   2.581 1.00 . A A . 128 ASP CG   1 1 
       11 25871 1 1 128 ASP H    H 130.673  -8.200   2.848 1.00 . A A . 128 ASP H    1 1 
       11 25872 1 1 128 ASP HA   H 129.668  -9.056   4.784 1.00 . A A . 128 ASP HA   1 1 
       11 25873 1 1 128 ASP HB2  H 130.087 -11.871   3.876 1.00 . A A . 128 ASP HB2  1 1 
       11 25874 1 1 128 ASP HB3  H 128.698 -11.157   4.697 1.00 . A A . 128 ASP HB3  1 1 
       11 25875 1 1 128 ASP N    N 130.761  -9.163   2.991 1.00 . A A . 128 ASP N    1 1 
       11 25876 1 1 128 ASP O    O 131.333 -10.458   6.294 1.00 . A A . 128 ASP O    1 1 
       11 25877 1 1 128 ASP OD1  O 127.701 -10.178   2.562 1.00 . A A . 128 ASP OD1  1 1 
       11 25878 1 1 128 ASP OD2  O 129.257 -11.308   1.591 1.00 . A A . 128 ASP OD2  1 1 
       11 25879 1 1 129 ASP C    C 134.518  -9.201   5.853 1.00 . A A . 129 ASP C    1 1 
       11 25880 1 1 129 ASP CA   C 133.864 -10.490   5.372 1.00 . A A . 129 ASP CA   1 1 
       11 25881 1 1 129 ASP CB   C 134.849 -11.277   4.504 1.00 . A A . 129 ASP CB   1 1 
       11 25882 1 1 129 ASP CG   C 136.171 -11.445   5.256 1.00 . A A . 129 ASP CG   1 1 
       11 25883 1 1 129 ASP H    H 132.751  -9.880   3.628 1.00 . A A . 129 ASP H    1 1 
       11 25884 1 1 129 ASP HA   H 133.576 -11.083   6.229 1.00 . A A . 129 ASP HA   1 1 
       11 25885 1 1 129 ASP HB2  H 134.434 -12.250   4.281 1.00 . A A . 129 ASP HB2  1 1 
       11 25886 1 1 129 ASP HB3  H 135.026 -10.741   3.584 1.00 . A A . 129 ASP HB3  1 1 
       11 25887 1 1 129 ASP N    N 132.656 -10.140   4.570 1.00 . A A . 129 ASP N    1 1 
       11 25888 1 1 129 ASP O    O 135.092  -9.144   6.922 1.00 . A A . 129 ASP O    1 1 
       11 25889 1 1 129 ASP OD1  O 136.959 -10.514   5.242 1.00 . A A . 129 ASP OD1  1 1 
       11 25890 1 1 129 ASP OD2  O 136.372 -12.501   5.832 1.00 . A A . 129 ASP OD2  1 1 
       11 25891 1 1 130 ASP C    C 134.016  -6.173   6.431 1.00 . A A . 130 ASP C    1 1 
       11 25892 1 1 130 ASP CA   C 135.009  -6.867   5.505 1.00 . A A . 130 ASP CA   1 1 
       11 25893 1 1 130 ASP CB   C 135.271  -5.990   4.279 1.00 . A A . 130 ASP CB   1 1 
       11 25894 1 1 130 ASP CG   C 136.394  -4.999   4.590 1.00 . A A . 130 ASP CG   1 1 
       11 25895 1 1 130 ASP H    H 133.932  -8.219   4.230 1.00 . A A . 130 ASP H    1 1 
       11 25896 1 1 130 ASP HA   H 135.935  -7.047   6.032 1.00 . A A . 130 ASP HA   1 1 
       11 25897 1 1 130 ASP HB2  H 135.561  -6.615   3.446 1.00 . A A . 130 ASP HB2  1 1 
       11 25898 1 1 130 ASP HB3  H 134.373  -5.447   4.026 1.00 . A A . 130 ASP HB3  1 1 
       11 25899 1 1 130 ASP N    N 134.416  -8.157   5.081 1.00 . A A . 130 ASP N    1 1 
       11 25900 1 1 130 ASP O    O 134.380  -5.358   7.252 1.00 . A A . 130 ASP O    1 1 
       11 25901 1 1 130 ASP OD1  O 136.093  -3.940   5.116 1.00 . A A . 130 ASP OD1  1 1 
       11 25902 1 1 130 ASP OD2  O 137.535  -5.316   4.297 1.00 . A A . 130 ASP OD2  1 1 
       11 25903 1 1 131 GLU C    C 132.171  -5.973   8.638 1.00 . A A . 131 GLU C    1 1 
       11 25904 1 1 131 GLU CA   C 131.729  -5.874   7.179 1.00 . A A . 131 GLU CA   1 1 
       11 25905 1 1 131 GLU CB   C 130.395  -6.601   6.994 1.00 . A A . 131 GLU CB   1 1 
       11 25906 1 1 131 GLU CD   C 130.604  -5.945   4.594 1.00 . A A . 131 GLU CD   1 1 
       11 25907 1 1 131 GLU CG   C 129.655  -6.012   5.792 1.00 . A A . 131 GLU CG   1 1 
       11 25908 1 1 131 GLU H    H 132.488  -7.174   5.643 1.00 . A A . 131 GLU H    1 1 
       11 25909 1 1 131 GLU HA   H 131.614  -4.836   6.907 1.00 . A A . 131 GLU HA   1 1 
       11 25910 1 1 131 GLU HB2  H 130.580  -7.651   6.823 1.00 . A A . 131 GLU HB2  1 1 
       11 25911 1 1 131 GLU HB3  H 129.791  -6.480   7.881 1.00 . A A . 131 GLU HB3  1 1 
       11 25912 1 1 131 GLU HG2  H 128.810  -6.638   5.547 1.00 . A A . 131 GLU HG2  1 1 
       11 25913 1 1 131 GLU HG3  H 129.309  -5.019   6.032 1.00 . A A . 131 GLU HG3  1 1 
       11 25914 1 1 131 GLU N    N 132.757  -6.505   6.309 1.00 . A A . 131 GLU N    1 1 
       11 25915 1 1 131 GLU O    O 131.833  -5.148   9.455 1.00 . A A . 131 GLU O    1 1 
       11 25916 1 1 131 GLU OE1  O 131.585  -5.225   4.680 1.00 . A A . 131 GLU OE1  1 1 
       11 25917 1 1 131 GLU OE2  O 130.336  -6.618   3.612 1.00 . A A . 131 GLU OE2  1 1 
       11 25918 1 1 132 LYS C    C 134.346  -5.924  10.683 1.00 . A A . 132 LYS C    1 1 
       11 25919 1 1 132 LYS CA   C 133.393  -7.082  10.386 1.00 . A A . 132 LYS CA   1 1 
       11 25920 1 1 132 LYS CB   C 134.101  -8.420  10.574 1.00 . A A . 132 LYS CB   1 1 
       11 25921 1 1 132 LYS CD   C 133.137 -10.728  10.680 1.00 . A A . 132 LYS CD   1 1 
       11 25922 1 1 132 LYS CE   C 132.562 -11.868   9.840 1.00 . A A . 132 LYS CE   1 1 
       11 25923 1 1 132 LYS CG   C 133.334  -9.495   9.800 1.00 . A A . 132 LYS CG   1 1 
       11 25924 1 1 132 LYS H    H 133.212  -7.627   8.310 1.00 . A A . 132 LYS H    1 1 
       11 25925 1 1 132 LYS HA   H 132.540  -7.027  11.048 1.00 . A A . 132 LYS HA   1 1 
       11 25926 1 1 132 LYS HB2  H 135.112  -8.351  10.198 1.00 . A A . 132 LYS HB2  1 1 
       11 25927 1 1 132 LYS HB3  H 134.121  -8.676  11.623 1.00 . A A . 132 LYS HB3  1 1 
       11 25928 1 1 132 LYS HD2  H 134.087 -11.028  11.094 1.00 . A A . 132 LYS HD2  1 1 
       11 25929 1 1 132 LYS HD3  H 132.451 -10.491  11.479 1.00 . A A . 132 LYS HD3  1 1 
       11 25930 1 1 132 LYS HE2  H 132.190 -12.644  10.492 1.00 . A A . 132 LYS HE2  1 1 
       11 25931 1 1 132 LYS HE3  H 131.754 -11.493   9.230 1.00 . A A . 132 LYS HE3  1 1 
       11 25932 1 1 132 LYS HG2  H 132.369  -9.106   9.508 1.00 . A A . 132 LYS HG2  1 1 
       11 25933 1 1 132 LYS HG3  H 133.891  -9.769   8.919 1.00 . A A . 132 LYS HG3  1 1 
       11 25934 1 1 132 LYS HZ1  H 133.307 -13.327   8.554 1.00 . A A . 132 LYS HZ1  1 1 
       11 25935 1 1 132 LYS HZ2  H 134.490 -12.589   9.524 1.00 . A A . 132 LYS HZ2  1 1 
       11 25936 1 1 132 LYS HZ3  H 133.835 -11.756   8.196 1.00 . A A . 132 LYS HZ3  1 1 
       11 25937 1 1 132 LYS N    N 132.934  -6.966   8.977 1.00 . A A . 132 LYS N    1 1 
       11 25938 1 1 132 LYS NZ   N 133.629 -12.427   8.962 1.00 . A A . 132 LYS NZ   1 1 
       11 25939 1 1 132 LYS O    O 134.160  -5.179  11.625 1.00 . A A . 132 LYS O    1 1 
       11 25940 1 1 133 SER C    C 135.654  -3.335   9.566 1.00 . A A . 133 SER C    1 1 
       11 25941 1 1 133 SER CA   C 136.297  -4.620  10.091 1.00 . A A . 133 SER CA   1 1 
       11 25942 1 1 133 SER CB   C 137.601  -4.888   9.338 1.00 . A A . 133 SER CB   1 1 
       11 25943 1 1 133 SER H    H 135.472  -6.347   9.104 1.00 . A A . 133 SER H    1 1 
       11 25944 1 1 133 SER HA   H 136.500  -4.519  11.148 1.00 . A A . 133 SER HA   1 1 
       11 25945 1 1 133 SER HB2  H 137.509  -4.541   8.322 1.00 . A A . 133 SER HB2  1 1 
       11 25946 1 1 133 SER HB3  H 138.411  -4.360   9.824 1.00 . A A . 133 SER HB3  1 1 
       11 25947 1 1 133 SER HG   H 138.036  -6.552   8.429 1.00 . A A . 133 SER HG   1 1 
       11 25948 1 1 133 SER N    N 135.351  -5.748   9.870 1.00 . A A . 133 SER N    1 1 
       11 25949 1 1 133 SER O    O 135.804  -2.268  10.136 1.00 . A A . 133 SER O    1 1 
       11 25950 1 1 133 SER OG   O 137.863  -6.285   9.335 1.00 . A A . 133 SER OG   1 1 
       11 25951 1 1 134 ALA C    C 133.246  -1.734   8.969 1.00 . A A . 134 ALA C    1 1 
       11 25952 1 1 134 ALA CA   C 134.250  -2.228   7.937 1.00 . A A . 134 ALA CA   1 1 
       11 25953 1 1 134 ALA CB   C 133.530  -2.581   6.631 1.00 . A A . 134 ALA CB   1 1 
       11 25954 1 1 134 ALA H    H 134.795  -4.302   8.059 1.00 . A A . 134 ALA H    1 1 
       11 25955 1 1 134 ALA HA   H 134.985  -1.459   7.750 1.00 . A A . 134 ALA HA   1 1 
       11 25956 1 1 134 ALA HB1  H 133.622  -3.637   6.441 1.00 . A A . 134 ALA HB1  1 1 
       11 25957 1 1 134 ALA HB2  H 133.977  -2.031   5.817 1.00 . A A . 134 ALA HB2  1 1 
       11 25958 1 1 134 ALA HB3  H 132.486  -2.321   6.711 1.00 . A A . 134 ALA HB3  1 1 
       11 25959 1 1 134 ALA N    N 134.919  -3.433   8.489 1.00 . A A . 134 ALA N    1 1 
       11 25960 1 1 134 ALA O    O 133.248  -0.580   9.350 1.00 . A A . 134 ALA O    1 1 
       11 25961 1 1 135 VAL C    C 132.215  -1.497  11.606 1.00 . A A . 135 VAL C    1 1 
       11 25962 1 1 135 VAL CA   C 131.430  -2.175  10.485 1.00 . A A . 135 VAL CA   1 1 
       11 25963 1 1 135 VAL CB   C 130.660  -3.386  11.020 1.00 . A A . 135 VAL CB   1 1 
       11 25964 1 1 135 VAL CG1  C 129.775  -2.958  12.190 1.00 . A A . 135 VAL CG1  1 1 
       11 25965 1 1 135 VAL CG2  C 129.780  -3.952   9.901 1.00 . A A . 135 VAL CG2  1 1 
       11 25966 1 1 135 VAL H    H 132.425  -3.540   9.152 1.00 . A A . 135 VAL H    1 1 
       11 25967 1 1 135 VAL HA   H 130.738  -1.471  10.051 1.00 . A A . 135 VAL HA   1 1 
       11 25968 1 1 135 VAL HB   H 131.351  -4.141  11.355 1.00 . A A . 135 VAL HB   1 1 
       11 25969 1 1 135 VAL HG11 H 129.390  -3.836  12.688 1.00 . A A . 135 VAL HG11 1 1 
       11 25970 1 1 135 VAL HG12 H 128.954  -2.365  11.819 1.00 . A A . 135 VAL HG12 1 1 
       11 25971 1 1 135 VAL HG13 H 130.353  -2.374  12.889 1.00 . A A . 135 VAL HG13 1 1 
       11 25972 1 1 135 VAL HG21 H 129.599  -5.002  10.080 1.00 . A A . 135 VAL HG21 1 1 
       11 25973 1 1 135 VAL HG22 H 130.280  -3.829   8.951 1.00 . A A . 135 VAL HG22 1 1 
       11 25974 1 1 135 VAL HG23 H 128.842  -3.423   9.879 1.00 . A A . 135 VAL HG23 1 1 
       11 25975 1 1 135 VAL N    N 132.402  -2.606   9.452 1.00 . A A . 135 VAL N    1 1 
       11 25976 1 1 135 VAL O    O 131.756  -0.558  12.222 1.00 . A A . 135 VAL O    1 1 
       11 25977 1 1 136 ARG C    C 134.248   0.187  12.703 1.00 . A A . 136 ARG C    1 1 
       11 25978 1 1 136 ARG CA   C 134.237  -1.322  12.930 1.00 . A A . 136 ARG CA   1 1 
       11 25979 1 1 136 ARG CB   C 135.680  -1.839  12.833 1.00 . A A . 136 ARG CB   1 1 
       11 25980 1 1 136 ARG CD   C 136.769  -3.317  14.557 1.00 . A A . 136 ARG CD   1 1 
       11 25981 1 1 136 ARG CG   C 136.325  -1.887  14.228 1.00 . A A . 136 ARG CG   1 1 
       11 25982 1 1 136 ARG CZ   C 138.877  -4.452  14.924 1.00 . A A . 136 ARG CZ   1 1 
       11 25983 1 1 136 ARG H    H 133.772  -2.708  11.346 1.00 . A A . 136 ARG H    1 1 
       11 25984 1 1 136 ARG HA   H 133.823  -1.548  13.900 1.00 . A A . 136 ARG HA   1 1 
       11 25985 1 1 136 ARG HB2  H 135.682  -2.823  12.392 1.00 . A A . 136 ARG HB2  1 1 
       11 25986 1 1 136 ARG HB3  H 136.252  -1.172  12.204 1.00 . A A . 136 ARG HB3  1 1 
       11 25987 1 1 136 ARG HD2  H 136.473  -3.559  15.566 1.00 . A A . 136 ARG HD2  1 1 
       11 25988 1 1 136 ARG HD3  H 136.308  -4.011  13.872 1.00 . A A . 136 ARG HD3  1 1 
       11 25989 1 1 136 ARG HE   H 138.756  -2.699  13.999 1.00 . A A . 136 ARG HE   1 1 
       11 25990 1 1 136 ARG HG2  H 137.186  -1.235  14.243 1.00 . A A . 136 ARG HG2  1 1 
       11 25991 1 1 136 ARG HG3  H 135.615  -1.554  14.970 1.00 . A A . 136 ARG HG3  1 1 
       11 25992 1 1 136 ARG HH11 H 137.210  -5.339  15.589 1.00 . A A . 136 ARG HH11 1 1 
       11 25993 1 1 136 ARG HH12 H 138.685  -6.199  15.882 1.00 . A A . 136 ARG HH12 1 1 
       11 25994 1 1 136 ARG HH21 H 140.690  -3.807  14.371 1.00 . A A . 136 ARG HH21 1 1 
       11 25995 1 1 136 ARG HH22 H 140.655  -5.332  15.192 1.00 . A A . 136 ARG HH22 1 1 
       11 25996 1 1 136 ARG N    N 133.412  -1.957  11.863 1.00 . A A . 136 ARG N    1 1 
       11 25997 1 1 136 ARG NE   N 138.251  -3.414  14.440 1.00 . A A . 136 ARG NE   1 1 
       11 25998 1 1 136 ARG NH1  N 138.205  -5.404  15.510 1.00 . A A . 136 ARG NH1  1 1 
       11 25999 1 1 136 ARG NH2  N 140.175  -4.537  14.821 1.00 . A A . 136 ARG NH2  1 1 
       11 26000 1 1 136 ARG O    O 133.927   0.969  13.577 1.00 . A A . 136 ARG O    1 1 
       11 26001 1 1 137 GLU C    C 133.262   2.594  10.969 1.00 . A A . 137 GLU C    1 1 
       11 26002 1 1 137 GLU CA   C 134.675   2.051  11.208 1.00 . A A . 137 GLU CA   1 1 
       11 26003 1 1 137 GLU CB   C 135.519   2.267   9.951 1.00 . A A . 137 GLU CB   1 1 
       11 26004 1 1 137 GLU CD   C 137.657   1.664   8.806 1.00 . A A . 137 GLU CD   1 1 
       11 26005 1 1 137 GLU CG   C 136.861   1.547  10.107 1.00 . A A . 137 GLU CG   1 1 
       11 26006 1 1 137 GLU H    H 134.882  -0.063  10.845 1.00 . A A . 137 GLU H    1 1 
       11 26007 1 1 137 GLU HA   H 135.125   2.580  12.035 1.00 . A A . 137 GLU HA   1 1 
       11 26008 1 1 137 GLU HB2  H 134.995   1.871   9.093 1.00 . A A . 137 GLU HB2  1 1 
       11 26009 1 1 137 GLU HB3  H 135.694   3.323   9.811 1.00 . A A . 137 GLU HB3  1 1 
       11 26010 1 1 137 GLU HG2  H 137.419   1.999  10.914 1.00 . A A . 137 GLU HG2  1 1 
       11 26011 1 1 137 GLU HG3  H 136.687   0.505  10.327 1.00 . A A . 137 GLU HG3  1 1 
       11 26012 1 1 137 GLU N    N 134.625   0.594  11.524 1.00 . A A . 137 GLU N    1 1 
       11 26013 1 1 137 GLU O    O 132.993   3.756  11.193 1.00 . A A . 137 GLU O    1 1 
       11 26014 1 1 137 GLU OE1  O 137.079   2.084   7.816 1.00 . A A . 137 GLU OE1  1 1 
       11 26015 1 1 137 GLU OE2  O 138.831   1.332   8.821 1.00 . A A . 137 GLU OE2  1 1 
       11 26016 1 1 138 ILE C    C 130.266   2.568  11.559 1.00 . A A . 138 ILE C    1 1 
       11 26017 1 1 138 ILE CA   C 130.976   2.266  10.234 1.00 . A A . 138 ILE CA   1 1 
       11 26018 1 1 138 ILE CB   C 130.206   1.193   9.442 1.00 . A A . 138 ILE CB   1 1 
       11 26019 1 1 138 ILE CD1  C 130.577   2.046   7.115 1.00 . A A . 138 ILE CD1  1 1 
       11 26020 1 1 138 ILE CG1  C 129.540   1.839   8.223 1.00 . A A . 138 ILE CG1  1 1 
       11 26021 1 1 138 ILE CG2  C 129.130   0.537  10.318 1.00 . A A . 138 ILE CG2  1 1 
       11 26022 1 1 138 ILE H    H 132.595   0.842  10.311 1.00 . A A . 138 ILE H    1 1 
       11 26023 1 1 138 ILE HA   H 131.030   3.172   9.647 1.00 . A A . 138 ILE HA   1 1 
       11 26024 1 1 138 ILE HB   H 130.900   0.437   9.110 1.00 . A A . 138 ILE HB   1 1 
       11 26025 1 1 138 ILE HD11 H 131.439   1.424   7.299 1.00 . A A . 138 ILE HD11 1 1 
       11 26026 1 1 138 ILE HD12 H 130.880   3.079   7.099 1.00 . A A . 138 ILE HD12 1 1 
       11 26027 1 1 138 ILE HD13 H 130.141   1.785   6.162 1.00 . A A . 138 ILE HD13 1 1 
       11 26028 1 1 138 ILE HG12 H 128.752   1.195   7.861 1.00 . A A . 138 ILE HG12 1 1 
       11 26029 1 1 138 ILE HG13 H 129.124   2.793   8.505 1.00 . A A . 138 ILE HG13 1 1 
       11 26030 1 1 138 ILE HG21 H 129.598   0.022  11.143 1.00 . A A . 138 ILE HG21 1 1 
       11 26031 1 1 138 ILE HG22 H 128.572  -0.173   9.726 1.00 . A A . 138 ILE HG22 1 1 
       11 26032 1 1 138 ILE HG23 H 128.458   1.292  10.697 1.00 . A A . 138 ILE HG23 1 1 
       11 26033 1 1 138 ILE N    N 132.360   1.774  10.500 1.00 . A A . 138 ILE N    1 1 
       11 26034 1 1 138 ILE O    O 129.782   3.659  11.780 1.00 . A A . 138 ILE O    1 1 
       11 26035 1 1 139 ALA C    C 130.187   3.004  14.469 1.00 . A A . 139 ALA C    1 1 
       11 26036 1 1 139 ALA CA   C 129.522   1.835  13.743 1.00 . A A . 139 ALA CA   1 1 
       11 26037 1 1 139 ALA CB   C 129.648   0.571  14.593 1.00 . A A . 139 ALA CB   1 1 
       11 26038 1 1 139 ALA H    H 130.588   0.742  12.238 1.00 . A A . 139 ALA H    1 1 
       11 26039 1 1 139 ALA HA   H 128.479   2.057  13.578 1.00 . A A . 139 ALA HA   1 1 
       11 26040 1 1 139 ALA HB1  H 130.657   0.195  14.528 1.00 . A A . 139 ALA HB1  1 1 
       11 26041 1 1 139 ALA HB2  H 128.962  -0.179  14.228 1.00 . A A . 139 ALA HB2  1 1 
       11 26042 1 1 139 ALA HB3  H 129.416   0.803  15.621 1.00 . A A . 139 ALA HB3  1 1 
       11 26043 1 1 139 ALA N    N 130.198   1.612  12.438 1.00 . A A . 139 ALA N    1 1 
       11 26044 1 1 139 ALA O    O 129.528   3.886  14.982 1.00 . A A . 139 ALA O    1 1 
       11 26045 1 1 140 ARG C    C 132.024   5.422  14.412 1.00 . A A . 140 ARG C    1 1 
       11 26046 1 1 140 ARG CA   C 132.196   4.128  15.212 1.00 . A A . 140 ARG CA   1 1 
       11 26047 1 1 140 ARG CB   C 133.685   3.793  15.326 1.00 . A A . 140 ARG CB   1 1 
       11 26048 1 1 140 ARG CD   C 134.058   3.741  17.796 1.00 . A A . 140 ARG CD   1 1 
       11 26049 1 1 140 ARG CG   C 133.913   2.886  16.536 1.00 . A A . 140 ARG CG   1 1 
       11 26050 1 1 140 ARG CZ   C 134.439   3.351  20.156 1.00 . A A . 140 ARG CZ   1 1 
       11 26051 1 1 140 ARG H    H 132.004   2.296  14.098 1.00 . A A . 140 ARG H    1 1 
       11 26052 1 1 140 ARG HA   H 131.777   4.257  16.200 1.00 . A A . 140 ARG HA   1 1 
       11 26053 1 1 140 ARG HB2  H 134.009   3.285  14.428 1.00 . A A . 140 ARG HB2  1 1 
       11 26054 1 1 140 ARG HB3  H 134.251   4.703  15.449 1.00 . A A . 140 ARG HB3  1 1 
       11 26055 1 1 140 ARG HD2  H 134.815   4.495  17.634 1.00 . A A . 140 ARG HD2  1 1 
       11 26056 1 1 140 ARG HD3  H 133.116   4.219  18.018 1.00 . A A . 140 ARG HD3  1 1 
       11 26057 1 1 140 ARG HE   H 134.735   1.949  18.782 1.00 . A A . 140 ARG HE   1 1 
       11 26058 1 1 140 ARG HG2  H 133.072   2.217  16.648 1.00 . A A . 140 ARG HG2  1 1 
       11 26059 1 1 140 ARG HG3  H 134.814   2.309  16.389 1.00 . A A . 140 ARG HG3  1 1 
       11 26060 1 1 140 ARG HH11 H 133.801   5.165  19.600 1.00 . A A . 140 ARG HH11 1 1 
       11 26061 1 1 140 ARG HH12 H 134.055   4.949  21.300 1.00 . A A . 140 ARG HH12 1 1 
       11 26062 1 1 140 ARG HH21 H 135.072   1.647  20.996 1.00 . A A . 140 ARG HH21 1 1 
       11 26063 1 1 140 ARG HH22 H 134.774   2.957  22.090 1.00 . A A . 140 ARG HH22 1 1 
       11 26064 1 1 140 ARG N    N 131.491   3.017  14.517 1.00 . A A . 140 ARG N    1 1 
       11 26065 1 1 140 ARG NE   N 134.458   2.875  18.941 1.00 . A A . 140 ARG NE   1 1 
       11 26066 1 1 140 ARG NH1  N 134.070   4.584  20.369 1.00 . A A . 140 ARG NH1  1 1 
       11 26067 1 1 140 ARG NH2  N 134.789   2.593  21.159 1.00 . A A . 140 ARG NH2  1 1 
       11 26068 1 1 140 ARG O    O 131.751   6.471  14.961 1.00 . A A . 140 ARG O    1 1 
       11 26069 1 1 141 SER C    C 130.620   7.152  12.481 1.00 . A A . 141 SER C    1 1 
       11 26070 1 1 141 SER CA   C 132.024   6.581  12.284 1.00 . A A . 141 SER CA   1 1 
       11 26071 1 1 141 SER CB   C 132.229   6.228  10.811 1.00 . A A . 141 SER CB   1 1 
       11 26072 1 1 141 SER H    H 132.399   4.500  12.695 1.00 . A A . 141 SER H    1 1 
       11 26073 1 1 141 SER HA   H 132.757   7.316  12.584 1.00 . A A . 141 SER HA   1 1 
       11 26074 1 1 141 SER HB2  H 131.594   5.400  10.545 1.00 . A A . 141 SER HB2  1 1 
       11 26075 1 1 141 SER HB3  H 131.975   7.084  10.199 1.00 . A A . 141 SER HB3  1 1 
       11 26076 1 1 141 SER HG   H 133.712   5.722   9.658 1.00 . A A . 141 SER HG   1 1 
       11 26077 1 1 141 SER N    N 132.180   5.355  13.118 1.00 . A A . 141 SER N    1 1 
       11 26078 1 1 141 SER O    O 130.443   8.338  12.674 1.00 . A A . 141 SER O    1 1 
       11 26079 1 1 141 SER OG   O 133.587   5.865  10.599 1.00 . A A . 141 SER OG   1 1 
       11 26080 1 1 142 LEU C    C 127.899   6.810  14.124 1.00 . A A . 142 LEU C    1 1 
       11 26081 1 1 142 LEU CA   C 128.229   6.814  12.629 1.00 . A A . 142 LEU CA   1 1 
       11 26082 1 1 142 LEU CB   C 127.242   5.915  11.879 1.00 . A A . 142 LEU CB   1 1 
       11 26083 1 1 142 LEU CD1  C 127.117   4.248  10.036 1.00 . A A . 142 LEU CD1  1 1 
       11 26084 1 1 142 LEU CD2  C 127.603   6.622   9.498 1.00 . A A . 142 LEU CD2  1 1 
       11 26085 1 1 142 LEU CG   C 127.824   5.507  10.521 1.00 . A A . 142 LEU CG   1 1 
       11 26086 1 1 142 LEU H    H 129.781   5.364  12.286 1.00 . A A . 142 LEU H    1 1 
       11 26087 1 1 142 LEU HA   H 128.157   7.822  12.250 1.00 . A A . 142 LEU HA   1 1 
       11 26088 1 1 142 LEU HB2  H 127.049   5.029  12.466 1.00 . A A . 142 LEU HB2  1 1 
       11 26089 1 1 142 LEU HB3  H 126.317   6.450  11.725 1.00 . A A . 142 LEU HB3  1 1 
       11 26090 1 1 142 LEU HD11 H 126.051   4.384  10.119 1.00 . A A . 142 LEU HD11 1 1 
       11 26091 1 1 142 LEU HD12 H 127.423   3.408  10.641 1.00 . A A . 142 LEU HD12 1 1 
       11 26092 1 1 142 LEU HD13 H 127.376   4.066   9.005 1.00 . A A . 142 LEU HD13 1 1 
       11 26093 1 1 142 LEU HD21 H 127.661   6.212   8.502 1.00 . A A . 142 LEU HD21 1 1 
       11 26094 1 1 142 LEU HD22 H 128.363   7.379   9.620 1.00 . A A . 142 LEU HD22 1 1 
       11 26095 1 1 142 LEU HD23 H 126.628   7.057   9.645 1.00 . A A . 142 LEU HD23 1 1 
       11 26096 1 1 142 LEU HG   H 128.880   5.310  10.621 1.00 . A A . 142 LEU HG   1 1 
       11 26097 1 1 142 LEU N    N 129.618   6.316  12.439 1.00 . A A . 142 LEU N    1 1 
       11 26098 1 1 142 LEU O    O 127.783   7.850  14.742 1.00 . A A . 142 LEU O    1 1 
       11 26099 1 1 143 GLY C    C 126.763   4.297  16.562 1.00 . A A . 143 GLY C    1 1 
       11 26100 1 1 143 GLY CA   C 127.454   5.613  16.180 1.00 . A A . 143 GLY CA   1 1 
       11 26101 1 1 143 GLY H    H 127.866   4.821  14.215 1.00 . A A . 143 GLY H    1 1 
       11 26102 1 1 143 GLY HA2  H 128.374   5.706  16.738 1.00 . A A . 143 GLY HA2  1 1 
       11 26103 1 1 143 GLY HA3  H 126.803   6.438  16.429 1.00 . A A . 143 GLY HA3  1 1 
       11 26104 1 1 143 GLY N    N 127.760   5.653  14.721 1.00 . A A . 143 GLY N    1 1 
       11 26105 1 1 143 GLY O    O 125.856   4.284  17.370 1.00 . A A . 143 GLY O    1 1 
       11 26106 1 1 144 PHE C    C 127.515   1.040  17.187 1.00 . A A . 144 PHE C    1 1 
       11 26107 1 1 144 PHE CA   C 126.536   1.890  16.376 1.00 . A A . 144 PHE CA   1 1 
       11 26108 1 1 144 PHE CB   C 126.137   1.109  15.121 1.00 . A A . 144 PHE CB   1 1 
       11 26109 1 1 144 PHE CD1  C 124.916   3.204  14.421 1.00 . A A . 144 PHE CD1  1 1 
       11 26110 1 1 144 PHE CD2  C 125.804   1.734  12.711 1.00 . A A . 144 PHE CD2  1 1 
       11 26111 1 1 144 PHE CE1  C 124.423   4.058  13.430 1.00 . A A . 144 PHE CE1  1 1 
       11 26112 1 1 144 PHE CE2  C 125.313   2.587  11.719 1.00 . A A . 144 PHE CE2  1 1 
       11 26113 1 1 144 PHE CG   C 125.607   2.042  14.061 1.00 . A A . 144 PHE CG   1 1 
       11 26114 1 1 144 PHE CZ   C 124.620   3.750  12.078 1.00 . A A . 144 PHE CZ   1 1 
       11 26115 1 1 144 PHE H    H 127.922   3.206  15.365 1.00 . A A . 144 PHE H    1 1 
       11 26116 1 1 144 PHE HA   H 125.658   2.085  16.972 1.00 . A A . 144 PHE HA   1 1 
       11 26117 1 1 144 PHE HB2  H 126.999   0.588  14.737 1.00 . A A . 144 PHE HB2  1 1 
       11 26118 1 1 144 PHE HB3  H 125.372   0.390  15.378 1.00 . A A . 144 PHE HB3  1 1 
       11 26119 1 1 144 PHE HD1  H 124.761   3.440  15.462 1.00 . A A . 144 PHE HD1  1 1 
       11 26120 1 1 144 PHE HD2  H 126.338   0.837  12.434 1.00 . A A . 144 PHE HD2  1 1 
       11 26121 1 1 144 PHE HE1  H 123.892   4.954  13.707 1.00 . A A . 144 PHE HE1  1 1 
       11 26122 1 1 144 PHE HE2  H 125.466   2.346  10.677 1.00 . A A . 144 PHE HE2  1 1 
       11 26123 1 1 144 PHE HZ   H 124.237   4.410  11.314 1.00 . A A . 144 PHE HZ   1 1 
       11 26124 1 1 144 PHE N    N 127.183   3.188  16.008 1.00 . A A . 144 PHE N    1 1 
       11 26125 1 1 144 PHE O    O 128.285   1.544  17.981 1.00 . A A . 144 PHE O    1 1 
       11 26126 1 1 145 ASP C    C 129.731  -1.280  16.952 1.00 . A A . 145 ASP C    1 1 
       11 26127 1 1 145 ASP CA   C 128.419  -1.148  17.735 1.00 . A A . 145 ASP CA   1 1 
       11 26128 1 1 145 ASP CB   C 127.778  -2.529  17.887 1.00 . A A . 145 ASP CB   1 1 
       11 26129 1 1 145 ASP CG   C 126.987  -2.584  19.195 1.00 . A A . 145 ASP CG   1 1 
       11 26130 1 1 145 ASP H    H 126.863  -0.633  16.338 1.00 . A A . 145 ASP H    1 1 
       11 26131 1 1 145 ASP HA   H 128.611  -0.731  18.711 1.00 . A A . 145 ASP HA   1 1 
       11 26132 1 1 145 ASP HB2  H 127.113  -2.710  17.055 1.00 . A A . 145 ASP HB2  1 1 
       11 26133 1 1 145 ASP HB3  H 128.549  -3.284  17.903 1.00 . A A . 145 ASP HB3  1 1 
       11 26134 1 1 145 ASP N    N 127.491  -0.252  16.987 1.00 . A A . 145 ASP N    1 1 
       11 26135 1 1 145 ASP O    O 129.757  -1.827  15.868 1.00 . A A . 145 ASP O    1 1 
       11 26136 1 1 145 ASP OD1  O 127.604  -2.782  20.229 1.00 . A A . 145 ASP OD1  1 1 
       11 26137 1 1 145 ASP OD2  O 125.778  -2.428  19.141 1.00 . A A . 145 ASP OD2  1 1 
       11 26138 1 1 146 PRO C    C 132.473  -2.215  16.255 1.00 . A A . 146 PRO C    1 1 
       11 26139 1 1 146 PRO CA   C 132.144  -0.830  16.824 1.00 . A A . 146 PRO CA   1 1 
       11 26140 1 1 146 PRO CB   C 133.125  -0.468  17.939 1.00 . A A . 146 PRO CB   1 1 
       11 26141 1 1 146 PRO CD   C 130.885  -0.093  18.795 1.00 . A A . 146 PRO CD   1 1 
       11 26142 1 1 146 PRO CG   C 132.343   0.357  18.904 1.00 . A A . 146 PRO CG   1 1 
       11 26143 1 1 146 PRO HA   H 132.199  -0.087  16.045 1.00 . A A . 146 PRO HA   1 1 
       11 26144 1 1 146 PRO HB2  H 133.491  -1.365  18.419 1.00 . A A . 146 PRO HB2  1 1 
       11 26145 1 1 146 PRO HB3  H 133.946   0.108  17.542 1.00 . A A . 146 PRO HB3  1 1 
       11 26146 1 1 146 PRO HD2  H 130.641  -0.776  19.597 1.00 . A A . 146 PRO HD2  1 1 
       11 26147 1 1 146 PRO HD3  H 130.225   0.760  18.807 1.00 . A A . 146 PRO HD3  1 1 
       11 26148 1 1 146 PRO HG2  H 132.709   0.194  19.909 1.00 . A A . 146 PRO HG2  1 1 
       11 26149 1 1 146 PRO HG3  H 132.419   1.402  18.646 1.00 . A A . 146 PRO HG3  1 1 
       11 26150 1 1 146 PRO N    N 130.811  -0.775  17.491 1.00 . A A . 146 PRO N    1 1 
       11 26151 1 1 146 PRO O    O 133.130  -3.016  16.889 1.00 . A A . 146 PRO O    1 1 
       11 26152 1 1 147 ALA C    C 131.709  -4.943  15.228 1.00 . A A . 147 ALA C    1 1 
       11 26153 1 1 147 ALA CA   C 132.337  -3.809  14.428 1.00 . A A . 147 ALA CA   1 1 
       11 26154 1 1 147 ALA CB   C 133.848  -4.017  14.367 1.00 . A A . 147 ALA CB   1 1 
       11 26155 1 1 147 ALA H    H 131.518  -1.827  14.559 1.00 . A A . 147 ALA H    1 1 
       11 26156 1 1 147 ALA HA   H 131.940  -3.822  13.426 1.00 . A A . 147 ALA HA   1 1 
       11 26157 1 1 147 ALA HB1  H 134.193  -3.804  13.370 1.00 . A A . 147 ALA HB1  1 1 
       11 26158 1 1 147 ALA HB2  H 134.084  -5.040  14.618 1.00 . A A . 147 ALA HB2  1 1 
       11 26159 1 1 147 ALA HB3  H 134.332  -3.354  15.066 1.00 . A A . 147 ALA HB3  1 1 
       11 26160 1 1 147 ALA N    N 132.036  -2.492  15.056 1.00 . A A . 147 ALA N    1 1 
       11 26161 1 1 147 ALA O    O 132.029  -5.162  16.379 1.00 . A A . 147 ALA O    1 1 
       11 26162 1 1 148 GLU C    C 128.961  -7.290  14.518 1.00 . A A . 148 GLU C    1 1 
       11 26163 1 1 148 GLU CA   C 130.183  -6.817  15.313 1.00 . A A . 148 GLU CA   1 1 
       11 26164 1 1 148 GLU CB   C 129.740  -6.375  16.715 1.00 . A A . 148 GLU CB   1 1 
       11 26165 1 1 148 GLU CD   C 130.103  -8.463  18.041 1.00 . A A . 148 GLU CD   1 1 
       11 26166 1 1 148 GLU CG   C 130.619  -7.048  17.773 1.00 . A A . 148 GLU CG   1 1 
       11 26167 1 1 148 GLU H    H 130.602  -5.478  13.680 1.00 . A A . 148 GLU H    1 1 
       11 26168 1 1 148 GLU HA   H 130.891  -7.628  15.398 1.00 . A A . 148 GLU HA   1 1 
       11 26169 1 1 148 GLU HB2  H 129.831  -5.302  16.800 1.00 . A A . 148 GLU HB2  1 1 
       11 26170 1 1 148 GLU HB3  H 128.710  -6.660  16.875 1.00 . A A . 148 GLU HB3  1 1 
       11 26171 1 1 148 GLU HG2  H 131.638  -7.097  17.419 1.00 . A A . 148 GLU HG2  1 1 
       11 26172 1 1 148 GLU HG3  H 130.582  -6.476  18.688 1.00 . A A . 148 GLU HG3  1 1 
       11 26173 1 1 148 GLU N    N 130.829  -5.675  14.612 1.00 . A A . 148 GLU N    1 1 
       11 26174 1 1 148 GLU O    O 128.019  -7.811  15.080 1.00 . A A . 148 GLU O    1 1 
       11 26175 1 1 148 GLU OE1  O 128.945  -8.592  18.403 1.00 . A A . 148 GLU OE1  1 1 
       11 26176 1 1 148 GLU OE2  O 130.875  -9.394  17.878 1.00 . A A . 148 GLU OE2  1 1 
       11 26177 1 1 149 PHE C    C 128.273  -8.625  11.397 1.00 . A A . 149 PHE C    1 1 
       11 26178 1 1 149 PHE CA   C 127.798  -7.595  12.412 1.00 . A A . 149 PHE CA   1 1 
       11 26179 1 1 149 PHE CB   C 127.154  -6.417  11.667 1.00 . A A . 149 PHE CB   1 1 
       11 26180 1 1 149 PHE CD1  C 126.731  -5.436  13.963 1.00 . A A . 149 PHE CD1  1 1 
       11 26181 1 1 149 PHE CD2  C 127.011  -3.938  12.081 1.00 . A A . 149 PHE CD2  1 1 
       11 26182 1 1 149 PHE CE1  C 126.559  -4.337  14.811 1.00 . A A . 149 PHE CE1  1 1 
       11 26183 1 1 149 PHE CE2  C 126.840  -2.839  12.929 1.00 . A A . 149 PHE CE2  1 1 
       11 26184 1 1 149 PHE CG   C 126.958  -5.238  12.596 1.00 . A A . 149 PHE CG   1 1 
       11 26185 1 1 149 PHE CZ   C 126.616  -3.038  14.295 1.00 . A A . 149 PHE CZ   1 1 
       11 26186 1 1 149 PHE H    H 129.744  -6.734  12.763 1.00 . A A . 149 PHE H    1 1 
       11 26187 1 1 149 PHE HA   H 127.073  -8.048  13.061 1.00 . A A . 149 PHE HA   1 1 
       11 26188 1 1 149 PHE HB2  H 127.793  -6.121  10.848 1.00 . A A . 149 PHE HB2  1 1 
       11 26189 1 1 149 PHE HB3  H 126.195  -6.725  11.276 1.00 . A A . 149 PHE HB3  1 1 
       11 26190 1 1 149 PHE HD1  H 126.679  -6.433  14.363 1.00 . A A . 149 PHE HD1  1 1 
       11 26191 1 1 149 PHE HD2  H 127.181  -3.784  11.029 1.00 . A A . 149 PHE HD2  1 1 
       11 26192 1 1 149 PHE HE1  H 126.389  -4.491  15.865 1.00 . A A . 149 PHE HE1  1 1 
       11 26193 1 1 149 PHE HE2  H 126.884  -1.837  12.528 1.00 . A A . 149 PHE HE2  1 1 
       11 26194 1 1 149 PHE HZ   H 126.484  -2.189  14.950 1.00 . A A . 149 PHE HZ   1 1 
       11 26195 1 1 149 PHE N    N 128.968  -7.135  13.215 1.00 . A A . 149 PHE N    1 1 
       11 26196 1 1 149 PHE O    O 127.837  -9.759  11.396 1.00 . A A . 149 PHE O    1 1 
       11 26197 1 1 150 GLY C    C 128.504 -10.051   9.014 1.00 . A A . 150 GLY C    1 1 
       11 26198 1 1 150 GLY CA   C 129.670  -9.200   9.519 1.00 . A A . 150 GLY CA   1 1 
       11 26199 1 1 150 GLY H    H 129.507  -7.322  10.549 1.00 . A A . 150 GLY H    1 1 
       11 26200 1 1 150 GLY HA2  H 130.109  -8.654   8.697 1.00 . A A . 150 GLY HA2  1 1 
       11 26201 1 1 150 GLY HA3  H 130.411  -9.840   9.968 1.00 . A A . 150 GLY HA3  1 1 
       11 26202 1 1 150 GLY N    N 129.167  -8.241  10.532 1.00 . A A . 150 GLY N    1 1 
       11 26203 1 1 150 GLY O    O 128.342 -11.189   9.405 1.00 . A A . 150 GLY O    1 1 
       11 26204 1 1 151 LEU C    C 126.771 -11.758   7.703 1.00 . A A . 151 LEU C    1 1 
       11 26205 1 1 151 LEU CA   C 126.513 -10.249   7.623 1.00 . A A . 151 LEU CA   1 1 
       11 26206 1 1 151 LEU CB   C 126.273  -9.848   6.164 1.00 . A A . 151 LEU CB   1 1 
       11 26207 1 1 151 LEU CD1  C 126.713  -8.105   4.422 1.00 . A A . 151 LEU CD1  1 1 
       11 26208 1 1 151 LEU CD2  C 126.467  -7.438   6.825 1.00 . A A . 151 LEU CD2  1 1 
       11 26209 1 1 151 LEU CG   C 126.984  -8.523   5.871 1.00 . A A . 151 LEU CG   1 1 
       11 26210 1 1 151 LEU H    H 127.841  -8.569   7.877 1.00 . A A . 151 LEU H    1 1 
       11 26211 1 1 151 LEU HA   H 125.637 -10.007   8.207 1.00 . A A . 151 LEU HA   1 1 
       11 26212 1 1 151 LEU HB2  H 126.661 -10.616   5.510 1.00 . A A . 151 LEU HB2  1 1 
       11 26213 1 1 151 LEU HB3  H 125.214  -9.730   5.993 1.00 . A A . 151 LEU HB3  1 1 
       11 26214 1 1 151 LEU HD11 H 125.867  -8.656   4.039 1.00 . A A . 151 LEU HD11 1 1 
       11 26215 1 1 151 LEU HD12 H 127.583  -8.315   3.819 1.00 . A A . 151 LEU HD12 1 1 
       11 26216 1 1 151 LEU HD13 H 126.499  -7.046   4.386 1.00 . A A . 151 LEU HD13 1 1 
       11 26217 1 1 151 LEU HD21 H 127.297  -7.014   7.370 1.00 . A A . 151 LEU HD21 1 1 
       11 26218 1 1 151 LEU HD22 H 125.764  -7.871   7.522 1.00 . A A . 151 LEU HD22 1 1 
       11 26219 1 1 151 LEU HD23 H 125.976  -6.661   6.258 1.00 . A A . 151 LEU HD23 1 1 
       11 26220 1 1 151 LEU HG   H 128.047  -8.650   6.011 1.00 . A A . 151 LEU HG   1 1 
       11 26221 1 1 151 LEU N    N 127.687  -9.495   8.160 1.00 . A A . 151 LEU N    1 1 
       11 26222 1 1 151 LEU O    O 125.888 -12.530   8.019 1.00 . A A . 151 LEU O    1 1 
       11 26223 1 1 152 LEU C    C 127.703 -14.230   8.774 1.00 . A A . 152 LEU C    1 1 
       11 26224 1 1 152 LEU CA   C 128.280 -13.640   7.484 1.00 . A A . 152 LEU CA   1 1 
       11 26225 1 1 152 LEU CB   C 129.797 -13.841   7.466 1.00 . A A . 152 LEU CB   1 1 
       11 26226 1 1 152 LEU CD1  C 131.892 -13.033   6.366 1.00 . A A . 152 LEU CD1  1 1 
       11 26227 1 1 152 LEU CD2  C 130.070 -14.039   4.987 1.00 . A A . 152 LEU CD2  1 1 
       11 26228 1 1 152 LEU CG   C 130.379 -13.180   6.216 1.00 . A A . 152 LEU CG   1 1 
       11 26229 1 1 152 LEU H    H 128.671 -11.544   7.170 1.00 . A A . 152 LEU H    1 1 
       11 26230 1 1 152 LEU HA   H 127.841 -14.139   6.633 1.00 . A A . 152 LEU HA   1 1 
       11 26231 1 1 152 LEU HB2  H 130.230 -13.390   8.348 1.00 . A A . 152 LEU HB2  1 1 
       11 26232 1 1 152 LEU HB3  H 130.023 -14.896   7.454 1.00 . A A . 152 LEU HB3  1 1 
       11 26233 1 1 152 LEU HD11 H 132.304 -12.625   5.455 1.00 . A A . 152 LEU HD11 1 1 
       11 26234 1 1 152 LEU HD12 H 132.331 -14.000   6.558 1.00 . A A . 152 LEU HD12 1 1 
       11 26235 1 1 152 LEU HD13 H 132.109 -12.369   7.190 1.00 . A A . 152 LEU HD13 1 1 
       11 26236 1 1 152 LEU HD21 H 130.026 -15.078   5.274 1.00 . A A . 152 LEU HD21 1 1 
       11 26237 1 1 152 LEU HD22 H 130.847 -13.903   4.249 1.00 . A A . 152 LEU HD22 1 1 
       11 26238 1 1 152 LEU HD23 H 129.120 -13.740   4.569 1.00 . A A . 152 LEU HD23 1 1 
       11 26239 1 1 152 LEU HG   H 129.938 -12.204   6.093 1.00 . A A . 152 LEU HG   1 1 
       11 26240 1 1 152 LEU N    N 127.972 -12.183   7.421 1.00 . A A . 152 LEU N    1 1 
       11 26241 1 1 152 LEU O    O 127.651 -15.431   8.949 1.00 . A A . 152 LEU O    1 1 
       11 26242 1 1 153 GLU C    C 125.544 -13.004  11.395 1.00 . A A . 153 GLU C    1 1 
       11 26243 1 1 153 GLU CA   C 126.697 -13.908  10.953 1.00 . A A . 153 GLU CA   1 1 
       11 26244 1 1 153 GLU CB   C 127.781 -13.916  12.032 1.00 . A A . 153 GLU CB   1 1 
       11 26245 1 1 153 GLU CD   C 129.780 -15.144  12.893 1.00 . A A . 153 GLU CD   1 1 
       11 26246 1 1 153 GLU CG   C 128.793 -15.023  11.731 1.00 . A A . 153 GLU CG   1 1 
       11 26247 1 1 153 GLU H    H 127.320 -12.429   9.517 1.00 . A A . 153 GLU H    1 1 
       11 26248 1 1 153 GLU HA   H 126.329 -14.912  10.804 1.00 . A A . 153 GLU HA   1 1 
       11 26249 1 1 153 GLU HB2  H 128.285 -12.960  12.044 1.00 . A A . 153 GLU HB2  1 1 
       11 26250 1 1 153 GLU HB3  H 127.329 -14.097  12.996 1.00 . A A . 153 GLU HB3  1 1 
       11 26251 1 1 153 GLU HG2  H 128.272 -15.961  11.601 1.00 . A A . 153 GLU HG2  1 1 
       11 26252 1 1 153 GLU HG3  H 129.333 -14.782  10.827 1.00 . A A . 153 GLU HG3  1 1 
       11 26253 1 1 153 GLU N    N 127.269 -13.394   9.677 1.00 . A A . 153 GLU N    1 1 
       11 26254 1 1 153 GLU O    O 124.604 -13.518  11.978 1.00 . A A . 153 GLU O    1 1 
       11 26255 1 1 153 GLU OXT  O 125.622 -11.812  11.144 1.00 . A A . 153 GLU OXT  1 1 
       11 26256 1 1 153 GLU OE1  O 130.635 -14.281  13.011 1.00 . A A . 153 GLU OE1  1 1 
       11 26257 1 1 153 GLU OE2  O 129.665 -16.097  13.646 1.00 . A A . 153 GLU OE2  1 1 
       12 26258 1 1   1 MET C    C 102.657  -1.300  -8.563 1.00 . A A .   1 MET C    1 1 
       12 26259 1 1   1 MET CA   C 102.037  -1.545  -7.186 1.00 . A A .   1 MET CA   1 1 
       12 26260 1 1   1 MET CB   C 101.324  -2.898  -7.181 1.00 . A A .   1 MET CB   1 1 
       12 26261 1 1   1 MET CE   C 100.982  -2.544  -3.175 1.00 . A A .   1 MET CE   1 1 
       12 26262 1 1   1 MET CG   C 101.193  -3.402  -5.742 1.00 . A A .   1 MET CG   1 1 
       12 26263 1 1   1 MET H1   H 101.463   0.188  -6.184 1.00 . A A .   1 MET H1   1 1 
       12 26264 1 1   1 MET H2   H 100.185  -0.886  -6.502 1.00 . A A .   1 MET H2   1 1 
       12 26265 1 1   1 MET H3   H 100.836   0.058  -7.755 1.00 . A A .   1 MET H3   1 1 
       12 26266 1 1   1 MET HA   H 102.815  -1.545  -6.436 1.00 . A A .   1 MET HA   1 1 
       12 26267 1 1   1 MET HB2  H 100.340  -2.788  -7.615 1.00 . A A .   1 MET HB2  1 1 
       12 26268 1 1   1 MET HB3  H 101.895  -3.609  -7.759 1.00 . A A .   1 MET HB3  1 1 
       12 26269 1 1   1 MET HE1  H 100.657  -1.796  -2.465 1.00 . A A .   1 MET HE1  1 1 
       12 26270 1 1   1 MET HE2  H 102.055  -2.498  -3.276 1.00 . A A .   1 MET HE2  1 1 
       12 26271 1 1   1 MET HE3  H 100.697  -3.527  -2.826 1.00 . A A .   1 MET HE3  1 1 
       12 26272 1 1   1 MET HG2  H 100.708  -4.366  -5.741 1.00 . A A .   1 MET HG2  1 1 
       12 26273 1 1   1 MET HG3  H 102.176  -3.493  -5.303 1.00 . A A .   1 MET HG3  1 1 
       12 26274 1 1   1 MET N    N 101.056  -0.465  -6.884 1.00 . A A .   1 MET N    1 1 
       12 26275 1 1   1 MET O    O 102.041  -1.538  -9.583 1.00 . A A .   1 MET O    1 1 
       12 26276 1 1   1 MET SD   S 100.208  -2.228  -4.779 1.00 . A A .   1 MET SD   1 1 
       12 26277 1 1   2 SER C    C 105.580  -1.647 -10.181 1.00 . A A .   2 SER C    1 1 
       12 26278 1 1   2 SER CA   C 104.529  -0.567  -9.914 1.00 . A A .   2 SER CA   1 1 
       12 26279 1 1   2 SER CB   C 105.205   0.805  -9.883 1.00 . A A .   2 SER CB   1 1 
       12 26280 1 1   2 SER H    H 104.353  -0.641  -7.768 1.00 . A A .   2 SER H    1 1 
       12 26281 1 1   2 SER HA   H 103.787  -0.585 -10.698 1.00 . A A .   2 SER HA   1 1 
       12 26282 1 1   2 SER HB2  H 106.089   0.759  -9.269 1.00 . A A .   2 SER HB2  1 1 
       12 26283 1 1   2 SER HB3  H 105.482   1.091 -10.889 1.00 . A A .   2 SER HB3  1 1 
       12 26284 1 1   2 SER HG   H 104.823   2.475  -8.961 1.00 . A A .   2 SER HG   1 1 
       12 26285 1 1   2 SER N    N 103.872  -0.826  -8.602 1.00 . A A .   2 SER N    1 1 
       12 26286 1 1   2 SER O    O 105.626  -2.660  -9.512 1.00 . A A .   2 SER O    1 1 
       12 26287 1 1   2 SER OG   O 104.304   1.759  -9.336 1.00 . A A .   2 SER OG   1 1 
       12 26288 1 1   3 PHE C    C 108.636  -1.776 -12.189 1.00 . A A .   3 PHE C    1 1 
       12 26289 1 1   3 PHE CA   C 107.471  -2.453 -11.462 1.00 . A A .   3 PHE CA   1 1 
       12 26290 1 1   3 PHE CB   C 106.873  -3.546 -12.354 1.00 . A A .   3 PHE CB   1 1 
       12 26291 1 1   3 PHE CD1  C 107.102  -5.418 -10.682 1.00 . A A .   3 PHE CD1  1 1 
       12 26292 1 1   3 PHE CD2  C 108.238  -5.614 -12.815 1.00 . A A .   3 PHE CD2  1 1 
       12 26293 1 1   3 PHE CE1  C 107.606  -6.666 -10.298 1.00 . A A .   3 PHE CE1  1 1 
       12 26294 1 1   3 PHE CE2  C 108.743  -6.863 -12.431 1.00 . A A .   3 PHE CE2  1 1 
       12 26295 1 1   3 PHE CG   C 107.418  -4.892 -11.940 1.00 . A A .   3 PHE CG   1 1 
       12 26296 1 1   3 PHE CZ   C 108.427  -7.389 -11.173 1.00 . A A .   3 PHE CZ   1 1 
       12 26297 1 1   3 PHE H    H 106.370  -0.614 -11.681 1.00 . A A .   3 PHE H    1 1 
       12 26298 1 1   3 PHE HA   H 107.827  -2.893 -10.542 1.00 . A A .   3 PHE HA   1 1 
       12 26299 1 1   3 PHE HB2  H 105.798  -3.545 -12.250 1.00 . A A .   3 PHE HB2  1 1 
       12 26300 1 1   3 PHE HB3  H 107.134  -3.354 -13.384 1.00 . A A .   3 PHE HB3  1 1 
       12 26301 1 1   3 PHE HD1  H 106.469  -4.861 -10.007 1.00 . A A .   3 PHE HD1  1 1 
       12 26302 1 1   3 PHE HD2  H 108.482  -5.209 -13.786 1.00 . A A .   3 PHE HD2  1 1 
       12 26303 1 1   3 PHE HE1  H 107.362  -7.072  -9.327 1.00 . A A .   3 PHE HE1  1 1 
       12 26304 1 1   3 PHE HE2  H 109.376  -7.420 -13.106 1.00 . A A .   3 PHE HE2  1 1 
       12 26305 1 1   3 PHE HZ   H 108.816  -8.352 -10.876 1.00 . A A .   3 PHE HZ   1 1 
       12 26306 1 1   3 PHE N    N 106.424  -1.438 -11.153 1.00 . A A .   3 PHE N    1 1 
       12 26307 1 1   3 PHE O    O 108.849  -0.587 -12.064 1.00 . A A .   3 PHE O    1 1 
       12 26308 1 1   4 PHE C    C 110.085  -0.617 -14.346 1.00 . A A .   4 PHE C    1 1 
       12 26309 1 1   4 PHE CA   C 110.539  -1.917 -13.679 1.00 . A A .   4 PHE CA   1 1 
       12 26310 1 1   4 PHE CB   C 111.044  -2.898 -14.743 1.00 . A A .   4 PHE CB   1 1 
       12 26311 1 1   4 PHE CD1  C 108.919  -3.053 -16.091 1.00 . A A .   4 PHE CD1  1 1 
       12 26312 1 1   4 PHE CD2  C 110.911  -2.167 -17.152 1.00 . A A .   4 PHE CD2  1 1 
       12 26313 1 1   4 PHE CE1  C 108.204  -2.871 -17.281 1.00 . A A .   4 PHE CE1  1 1 
       12 26314 1 1   4 PHE CE2  C 110.196  -1.985 -18.342 1.00 . A A .   4 PHE CE2  1 1 
       12 26315 1 1   4 PHE CG   C 110.272  -2.702 -16.027 1.00 . A A .   4 PHE CG   1 1 
       12 26316 1 1   4 PHE CZ   C 108.843  -2.336 -18.406 1.00 . A A .   4 PHE CZ   1 1 
       12 26317 1 1   4 PHE H    H 109.204  -3.481 -13.036 1.00 . A A .   4 PHE H    1 1 
       12 26318 1 1   4 PHE HA   H 111.336  -1.703 -12.981 1.00 . A A .   4 PHE HA   1 1 
       12 26319 1 1   4 PHE HB2  H 112.094  -2.721 -14.925 1.00 . A A .   4 PHE HB2  1 1 
       12 26320 1 1   4 PHE HB3  H 110.906  -3.910 -14.393 1.00 . A A .   4 PHE HB3  1 1 
       12 26321 1 1   4 PHE HD1  H 108.426  -3.466 -15.223 1.00 . A A .   4 PHE HD1  1 1 
       12 26322 1 1   4 PHE HD2  H 111.955  -1.896 -17.102 1.00 . A A .   4 PHE HD2  1 1 
       12 26323 1 1   4 PHE HE1  H 107.160  -3.142 -17.331 1.00 . A A .   4 PHE HE1  1 1 
       12 26324 1 1   4 PHE HE2  H 110.689  -1.572 -19.210 1.00 . A A .   4 PHE HE2  1 1 
       12 26325 1 1   4 PHE HZ   H 108.291  -2.195 -19.324 1.00 . A A .   4 PHE HZ   1 1 
       12 26326 1 1   4 PHE N    N 109.391  -2.523 -12.947 1.00 . A A .   4 PHE N    1 1 
       12 26327 1 1   4 PHE O    O 109.053  -0.565 -14.986 1.00 . A A .   4 PHE O    1 1 
       12 26328 1 1   5 ASP C    C 111.702   2.475 -15.290 1.00 . A A .   5 ASP C    1 1 
       12 26329 1 1   5 ASP CA   C 110.450   1.727 -14.827 1.00 . A A .   5 ASP CA   1 1 
       12 26330 1 1   5 ASP CB   C 109.699   2.581 -13.800 1.00 . A A .   5 ASP CB   1 1 
       12 26331 1 1   5 ASP CG   C 108.201   2.282 -13.885 1.00 . A A .   5 ASP CG   1 1 
       12 26332 1 1   5 ASP H    H 111.672   0.373 -13.680 1.00 . A A .   5 ASP H    1 1 
       12 26333 1 1   5 ASP HA   H 109.809   1.537 -15.674 1.00 . A A .   5 ASP HA   1 1 
       12 26334 1 1   5 ASP HB2  H 110.058   2.349 -12.807 1.00 . A A .   5 ASP HB2  1 1 
       12 26335 1 1   5 ASP HB3  H 109.868   3.627 -14.008 1.00 . A A .   5 ASP HB3  1 1 
       12 26336 1 1   5 ASP N    N 110.844   0.434 -14.201 1.00 . A A .   5 ASP N    1 1 
       12 26337 1 1   5 ASP O    O 111.769   3.685 -15.217 1.00 . A A .   5 ASP O    1 1 
       12 26338 1 1   5 ASP OD1  O 107.589   2.696 -14.855 1.00 . A A .   5 ASP OD1  1 1 
       12 26339 1 1   5 ASP OD2  O 107.692   1.644 -12.978 1.00 . A A .   5 ASP OD2  1 1 
       12 26340 1 1   6 LYS C    C 114.121   3.756 -15.496 1.00 . A A .   6 LYS C    1 1 
       12 26341 1 1   6 LYS CA   C 113.948   2.426 -16.230 1.00 . A A .   6 LYS CA   1 1 
       12 26342 1 1   6 LYS CB   C 113.873   2.672 -17.742 1.00 . A A .   6 LYS CB   1 1 
       12 26343 1 1   6 LYS CD   C 111.446   2.669 -18.347 1.00 . A A .   6 LYS CD   1 1 
       12 26344 1 1   6 LYS CE   C 110.168   3.455 -18.052 1.00 . A A .   6 LYS CE   1 1 
       12 26345 1 1   6 LYS CG   C 112.664   3.552 -18.072 1.00 . A A .   6 LYS CG   1 1 
       12 26346 1 1   6 LYS H    H 112.613   0.785 -15.809 1.00 . A A .   6 LYS H    1 1 
       12 26347 1 1   6 LYS HA   H 114.791   1.786 -16.013 1.00 . A A .   6 LYS HA   1 1 
       12 26348 1 1   6 LYS HB2  H 114.777   3.166 -18.068 1.00 . A A .   6 LYS HB2  1 1 
       12 26349 1 1   6 LYS HB3  H 113.777   1.727 -18.254 1.00 . A A .   6 LYS HB3  1 1 
       12 26350 1 1   6 LYS HD2  H 111.451   2.363 -19.384 1.00 . A A .   6 LYS HD2  1 1 
       12 26351 1 1   6 LYS HD3  H 111.483   1.795 -17.715 1.00 . A A .   6 LYS HD3  1 1 
       12 26352 1 1   6 LYS HE2  H 109.919   3.358 -17.006 1.00 . A A .   6 LYS HE2  1 1 
       12 26353 1 1   6 LYS HE3  H 110.323   4.497 -18.291 1.00 . A A .   6 LYS HE3  1 1 
       12 26354 1 1   6 LYS HG2  H 112.455   4.208 -17.241 1.00 . A A .   6 LYS HG2  1 1 
       12 26355 1 1   6 LYS HG3  H 112.881   4.144 -18.949 1.00 . A A .   6 LYS HG3  1 1 
       12 26356 1 1   6 LYS HZ1  H 109.433   2.518 -19.760 1.00 . A A .   6 LYS HZ1  1 1 
       12 26357 1 1   6 LYS HZ2  H 108.387   3.686 -19.107 1.00 . A A .   6 LYS HZ2  1 1 
       12 26358 1 1   6 LYS HZ3  H 108.554   2.173 -18.351 1.00 . A A .   6 LYS HZ3  1 1 
       12 26359 1 1   6 LYS N    N 112.693   1.761 -15.764 1.00 . A A .   6 LYS N    1 1 
       12 26360 1 1   6 LYS NZ   N 109.051   2.917 -18.880 1.00 . A A .   6 LYS NZ   1 1 
       12 26361 1 1   6 LYS O    O 114.493   4.757 -16.076 1.00 . A A .   6 LYS O    1 1 
       12 26362 1 1   7 VAL C    C 115.442   5.399 -13.279 1.00 . A A .   7 VAL C    1 1 
       12 26363 1 1   7 VAL CA   C 113.971   5.029 -13.439 1.00 . A A .   7 VAL CA   1 1 
       12 26364 1 1   7 VAL CB   C 113.358   4.825 -12.052 1.00 . A A .   7 VAL CB   1 1 
       12 26365 1 1   7 VAL CG1  C 111.996   4.148 -12.189 1.00 . A A .   7 VAL CG1  1 1 
       12 26366 1 1   7 VAL CG2  C 114.280   3.942 -11.210 1.00 . A A .   7 VAL CG2  1 1 
       12 26367 1 1   7 VAL H    H 113.535   2.950 -13.782 1.00 . A A .   7 VAL H    1 1 
       12 26368 1 1   7 VAL HA   H 113.450   5.826 -13.947 1.00 . A A .   7 VAL HA   1 1 
       12 26369 1 1   7 VAL HB   H 113.239   5.781 -11.567 1.00 . A A .   7 VAL HB   1 1 
       12 26370 1 1   7 VAL HG11 H 111.570   3.995 -11.209 1.00 . A A .   7 VAL HG11 1 1 
       12 26371 1 1   7 VAL HG12 H 112.118   3.195 -12.682 1.00 . A A .   7 VAL HG12 1 1 
       12 26372 1 1   7 VAL HG13 H 111.340   4.775 -12.774 1.00 . A A .   7 VAL HG13 1 1 
       12 26373 1 1   7 VAL HG21 H 115.183   4.484 -10.976 1.00 . A A .   7 VAL HG21 1 1 
       12 26374 1 1   7 VAL HG22 H 114.529   3.048 -11.762 1.00 . A A .   7 VAL HG22 1 1 
       12 26375 1 1   7 VAL HG23 H 113.777   3.674 -10.296 1.00 . A A .   7 VAL HG23 1 1 
       12 26376 1 1   7 VAL N    N 113.841   3.770 -14.223 1.00 . A A .   7 VAL N    1 1 
       12 26377 1 1   7 VAL O    O 115.819   6.547 -13.403 1.00 . A A .   7 VAL O    1 1 
       12 26378 1 1   8 LYS C    C 117.817   5.804 -11.662 1.00 . A A .   8 LYS C    1 1 
       12 26379 1 1   8 LYS CA   C 117.713   4.764 -12.778 1.00 . A A .   8 LYS CA   1 1 
       12 26380 1 1   8 LYS CB   C 118.301   5.333 -14.070 1.00 . A A .   8 LYS CB   1 1 
       12 26381 1 1   8 LYS CD   C 118.512   4.964 -16.532 1.00 . A A .   8 LYS CD   1 1 
       12 26382 1 1   8 LYS CE   C 117.622   4.737 -17.755 1.00 . A A .   8 LYS CE   1 1 
       12 26383 1 1   8 LYS CG   C 117.756   4.552 -15.267 1.00 . A A .   8 LYS CG   1 1 
       12 26384 1 1   8 LYS H    H 115.950   3.526 -12.858 1.00 . A A .   8 LYS H    1 1 
       12 26385 1 1   8 LYS HA   H 118.250   3.870 -12.495 1.00 . A A .   8 LYS HA   1 1 
       12 26386 1 1   8 LYS HB2  H 118.027   6.374 -14.161 1.00 . A A .   8 LYS HB2  1 1 
       12 26387 1 1   8 LYS HB3  H 119.377   5.245 -14.044 1.00 . A A .   8 LYS HB3  1 1 
       12 26388 1 1   8 LYS HD2  H 118.778   6.009 -16.468 1.00 . A A .   8 LYS HD2  1 1 
       12 26389 1 1   8 LYS HD3  H 119.408   4.369 -16.626 1.00 . A A .   8 LYS HD3  1 1 
       12 26390 1 1   8 LYS HE2  H 117.203   3.742 -17.716 1.00 . A A .   8 LYS HE2  1 1 
       12 26391 1 1   8 LYS HE3  H 116.823   5.464 -17.759 1.00 . A A .   8 LYS HE3  1 1 
       12 26392 1 1   8 LYS HG2  H 117.888   3.493 -15.096 1.00 . A A .   8 LYS HG2  1 1 
       12 26393 1 1   8 LYS HG3  H 116.706   4.769 -15.390 1.00 . A A .   8 LYS HG3  1 1 
       12 26394 1 1   8 LYS HZ1  H 119.107   4.095 -19.066 1.00 . A A .   8 LYS HZ1  1 1 
       12 26395 1 1   8 LYS HZ2  H 118.958   5.784 -18.961 1.00 . A A .   8 LYS HZ2  1 1 
       12 26396 1 1   8 LYS HZ3  H 117.808   4.879 -19.824 1.00 . A A .   8 LYS HZ3  1 1 
       12 26397 1 1   8 LYS N    N 116.275   4.444 -12.976 1.00 . A A .   8 LYS N    1 1 
       12 26398 1 1   8 LYS NZ   N 118.435   4.885 -18.995 1.00 . A A .   8 LYS NZ   1 1 
       12 26399 1 1   8 LYS O    O 118.892   6.198 -11.256 1.00 . A A .   8 LYS O    1 1 
       12 26400 1 1   9 GLY C    C 115.753   8.406 -10.441 1.00 . A A .   9 GLY C    1 1 
       12 26401 1 1   9 GLY CA   C 116.691   7.258 -10.072 1.00 . A A .   9 GLY CA   1 1 
       12 26402 1 1   9 GLY H    H 115.841   5.908 -11.510 1.00 . A A .   9 GLY H    1 1 
       12 26403 1 1   9 GLY HA2  H 116.347   6.795  -9.159 1.00 . A A .   9 GLY HA2  1 1 
       12 26404 1 1   9 GLY HA3  H 117.689   7.640  -9.932 1.00 . A A .   9 GLY HA3  1 1 
       12 26405 1 1   9 GLY N    N 116.691   6.246 -11.163 1.00 . A A .   9 GLY N    1 1 
       12 26406 1 1   9 GLY O    O 116.172   9.416 -10.970 1.00 . A A .   9 GLY O    1 1 
       12 26407 1 1  10 ALA C    C 112.123   8.713 -10.667 1.00 . A A .  10 ALA C    1 1 
       12 26408 1 1  10 ALA CA   C 113.508   9.334 -10.497 1.00 . A A .  10 ALA CA   1 1 
       12 26409 1 1  10 ALA CB   C 113.921  10.021 -11.802 1.00 . A A .  10 ALA CB   1 1 
       12 26410 1 1  10 ALA H    H 114.171   7.428  -9.734 1.00 . A A .  10 ALA H    1 1 
       12 26411 1 1  10 ALA HA   H 113.484  10.060  -9.697 1.00 . A A .  10 ALA HA   1 1 
       12 26412 1 1  10 ALA HB1  H 114.561  10.862 -11.579 1.00 . A A .  10 ALA HB1  1 1 
       12 26413 1 1  10 ALA HB2  H 113.040  10.367 -12.321 1.00 . A A .  10 ALA HB2  1 1 
       12 26414 1 1  10 ALA HB3  H 114.454   9.319 -12.426 1.00 . A A .  10 ALA HB3  1 1 
       12 26415 1 1  10 ALA N    N 114.484   8.256 -10.164 1.00 . A A .  10 ALA N    1 1 
       12 26416 1 1  10 ALA O    O 111.344   9.119 -11.507 1.00 . A A .  10 ALA O    1 1 
       12 26417 1 1  11 LEU C    C 109.375   8.059  -9.695 1.00 . A A .  11 LEU C    1 1 
       12 26418 1 1  11 LEU CA   C 110.491   7.057  -9.989 1.00 . A A .  11 LEU CA   1 1 
       12 26419 1 1  11 LEU CB   C 110.429   5.896  -8.994 1.00 . A A .  11 LEU CB   1 1 
       12 26420 1 1  11 LEU CD1  C 110.360   5.297  -6.577 1.00 . A A .  11 LEU CD1  1 1 
       12 26421 1 1  11 LEU CD2  C 110.961   7.617  -7.233 1.00 . A A .  11 LEU CD2  1 1 
       12 26422 1 1  11 LEU CG   C 110.090   6.408  -7.589 1.00 . A A .  11 LEU CG   1 1 
       12 26423 1 1  11 LEU H    H 112.465   7.409  -9.215 1.00 . A A .  11 LEU H    1 1 
       12 26424 1 1  11 LEU HA   H 110.369   6.673 -10.991 1.00 . A A .  11 LEU HA   1 1 
       12 26425 1 1  11 LEU HB2  H 109.669   5.196  -9.311 1.00 . A A .  11 LEU HB2  1 1 
       12 26426 1 1  11 LEU HB3  H 111.385   5.397  -8.969 1.00 . A A .  11 LEU HB3  1 1 
       12 26427 1 1  11 LEU HD11 H 109.758   5.458  -5.696 1.00 . A A .  11 LEU HD11 1 1 
       12 26428 1 1  11 LEU HD12 H 111.406   5.308  -6.305 1.00 . A A .  11 LEU HD12 1 1 
       12 26429 1 1  11 LEU HD13 H 110.112   4.343  -7.016 1.00 . A A .  11 LEU HD13 1 1 
       12 26430 1 1  11 LEU HD21 H 110.531   8.513  -7.652 1.00 . A A .  11 LEU HD21 1 1 
       12 26431 1 1  11 LEU HD22 H 111.955   7.474  -7.627 1.00 . A A .  11 LEU HD22 1 1 
       12 26432 1 1  11 LEU HD23 H 111.013   7.714  -6.158 1.00 . A A .  11 LEU HD23 1 1 
       12 26433 1 1  11 LEU HG   H 109.046   6.687  -7.548 1.00 . A A .  11 LEU HG   1 1 
       12 26434 1 1  11 LEU N    N 111.817   7.722  -9.879 1.00 . A A .  11 LEU N    1 1 
       12 26435 1 1  11 LEU O    O 109.608   9.243  -9.553 1.00 . A A .  11 LEU O    1 1 
       12 26436 1 1  12 THR C    C 107.405   9.486  -8.208 1.00 . A A .  12 THR C    1 1 
       12 26437 1 1  12 THR CA   C 107.024   8.513  -9.328 1.00 . A A .  12 THR CA   1 1 
       12 26438 1 1  12 THR CB   C 105.803   7.697  -8.897 1.00 . A A .  12 THR CB   1 1 
       12 26439 1 1  12 THR CG2  C 106.227   6.640  -7.877 1.00 . A A .  12 THR CG2  1 1 
       12 26440 1 1  12 THR H    H 107.996   6.632  -9.731 1.00 . A A .  12 THR H    1 1 
       12 26441 1 1  12 THR HA   H 106.785   9.070 -10.221 1.00 . A A .  12 THR HA   1 1 
       12 26442 1 1  12 THR HB   H 105.374   7.208  -9.758 1.00 . A A .  12 THR HB   1 1 
       12 26443 1 1  12 THR HG1  H 104.298   8.043  -7.715 1.00 . A A .  12 THR HG1  1 1 
       12 26444 1 1  12 THR HG21 H 106.843   7.099  -7.118 1.00 . A A .  12 THR HG21 1 1 
       12 26445 1 1  12 THR HG22 H 106.789   5.863  -8.375 1.00 . A A .  12 THR HG22 1 1 
       12 26446 1 1  12 THR HG23 H 105.349   6.210  -7.417 1.00 . A A .  12 THR HG23 1 1 
       12 26447 1 1  12 THR N    N 108.161   7.591  -9.608 1.00 . A A .  12 THR N    1 1 
       12 26448 1 1  12 THR O    O 108.421   9.339  -7.558 1.00 . A A .  12 THR O    1 1 
       12 26449 1 1  12 THR OG1  O 104.839   8.563  -8.313 1.00 . A A .  12 THR OG1  1 1 
       12 26450 1 1  13 SER C    C 106.906  10.772  -5.545 1.00 . A A .  13 SER C    1 1 
       12 26451 1 1  13 SER CA   C 106.880  11.473  -6.907 1.00 . A A .  13 SER CA   1 1 
       12 26452 1 1  13 SER CB   C 105.796  12.550  -6.906 1.00 . A A .  13 SER CB   1 1 
       12 26453 1 1  13 SER H    H 105.776  10.572  -8.520 1.00 . A A .  13 SER H    1 1 
       12 26454 1 1  13 SER HA   H 107.840  11.931  -7.093 1.00 . A A .  13 SER HA   1 1 
       12 26455 1 1  13 SER HB2  H 105.496  12.763  -7.918 1.00 . A A .  13 SER HB2  1 1 
       12 26456 1 1  13 SER HB3  H 104.940  12.197  -6.346 1.00 . A A .  13 SER HB3  1 1 
       12 26457 1 1  13 SER HG   H 107.269  13.685  -6.333 1.00 . A A .  13 SER HG   1 1 
       12 26458 1 1  13 SER N    N 106.589  10.479  -7.981 1.00 . A A .  13 SER N    1 1 
       12 26459 1 1  13 SER O    O 106.933  11.408  -4.510 1.00 . A A .  13 SER O    1 1 
       12 26460 1 1  13 SER OG   O 106.311  13.735  -6.312 1.00 . A A .  13 SER OG   1 1 
       12 26461 1 1  14 GLY C    C 107.944   9.311  -3.303 1.00 . A A .  14 GLY C    1 1 
       12 26462 1 1  14 GLY CA   C 106.893   8.723  -4.247 1.00 . A A .  14 GLY CA   1 1 
       12 26463 1 1  14 GLY H    H 106.853   8.977  -6.385 1.00 . A A .  14 GLY H    1 1 
       12 26464 1 1  14 GLY HA2  H 105.919   8.790  -3.789 1.00 . A A .  14 GLY HA2  1 1 
       12 26465 1 1  14 GLY HA3  H 107.130   7.685  -4.437 1.00 . A A .  14 GLY HA3  1 1 
       12 26466 1 1  14 GLY N    N 106.885   9.469  -5.539 1.00 . A A .  14 GLY N    1 1 
       12 26467 1 1  14 GLY O    O 107.802   9.266  -2.098 1.00 . A A .  14 GLY O    1 1 
       12 26468 1 1  15 ARG C    C 109.491  11.480  -2.020 1.00 . A A .  15 ARG C    1 1 
       12 26469 1 1  15 ARG CA   C 110.070  10.416  -2.961 1.00 . A A .  15 ARG CA   1 1 
       12 26470 1 1  15 ARG CB   C 111.161  11.048  -3.831 1.00 . A A .  15 ARG CB   1 1 
       12 26471 1 1  15 ARG CD   C 111.373  12.631  -5.758 1.00 . A A .  15 ARG CD   1 1 
       12 26472 1 1  15 ARG CG   C 110.564  11.472  -5.173 1.00 . A A .  15 ARG CG   1 1 
       12 26473 1 1  15 ARG CZ   C 112.365  13.099  -7.918 1.00 . A A .  15 ARG CZ   1 1 
       12 26474 1 1  15 ARG H    H 109.109   9.860  -4.809 1.00 . A A .  15 ARG H    1 1 
       12 26475 1 1  15 ARG HA   H 110.501   9.623  -2.372 1.00 . A A .  15 ARG HA   1 1 
       12 26476 1 1  15 ARG HB2  H 111.568  11.913  -3.328 1.00 . A A .  15 ARG HB2  1 1 
       12 26477 1 1  15 ARG HB3  H 111.947  10.330  -4.002 1.00 . A A .  15 ARG HB3  1 1 
       12 26478 1 1  15 ARG HD2  H 110.904  13.567  -5.494 1.00 . A A .  15 ARG HD2  1 1 
       12 26479 1 1  15 ARG HD3  H 112.377  12.606  -5.362 1.00 . A A .  15 ARG HD3  1 1 
       12 26480 1 1  15 ARG HE   H 110.745  11.970  -7.710 1.00 . A A .  15 ARG HE   1 1 
       12 26481 1 1  15 ARG HG2  H 110.590  10.635  -5.855 1.00 . A A .  15 ARG HG2  1 1 
       12 26482 1 1  15 ARG HG3  H 109.543  11.787  -5.026 1.00 . A A .  15 ARG HG3  1 1 
       12 26483 1 1  15 ARG HH11 H 113.234  13.894  -6.299 1.00 . A A .  15 ARG HH11 1 1 
       12 26484 1 1  15 ARG HH12 H 113.988  14.266  -7.813 1.00 . A A .  15 ARG HH12 1 1 
       12 26485 1 1  15 ARG HH21 H 111.716  12.445  -9.695 1.00 . A A .  15 ARG HH21 1 1 
       12 26486 1 1  15 ARG HH22 H 113.130  13.445  -9.735 1.00 . A A .  15 ARG HH22 1 1 
       12 26487 1 1  15 ARG N    N 109.005   9.845  -3.835 1.00 . A A .  15 ARG N    1 1 
       12 26488 1 1  15 ARG NE   N 111.421  12.502  -7.242 1.00 . A A .  15 ARG NE   1 1 
       12 26489 1 1  15 ARG NH1  N 113.266  13.808  -7.294 1.00 . A A .  15 ARG NH1  1 1 
       12 26490 1 1  15 ARG NH2  N 112.407  12.988  -9.217 1.00 . A A .  15 ARG NH2  1 1 
       12 26491 1 1  15 ARG O    O 109.550  11.348  -0.814 1.00 . A A .  15 ARG O    1 1 
       12 26492 1 1  16 GLU C    C 106.987  13.282  -1.220 1.00 . A A .  16 GLU C    1 1 
       12 26493 1 1  16 GLU CA   C 108.407  13.622  -1.675 1.00 . A A .  16 GLU CA   1 1 
       12 26494 1 1  16 GLU CB   C 108.374  14.948  -2.445 1.00 . A A .  16 GLU CB   1 1 
       12 26495 1 1  16 GLU CD   C 108.049  16.001  -4.687 1.00 . A A .  16 GLU CD   1 1 
       12 26496 1 1  16 GLU CG   C 108.215  14.675  -3.942 1.00 . A A .  16 GLU CG   1 1 
       12 26497 1 1  16 GLU H    H 108.935  12.645  -3.527 1.00 . A A .  16 GLU H    1 1 
       12 26498 1 1  16 GLU HA   H 109.041  13.733  -0.809 1.00 . A A .  16 GLU HA   1 1 
       12 26499 1 1  16 GLU HB2  H 107.542  15.543  -2.098 1.00 . A A .  16 GLU HB2  1 1 
       12 26500 1 1  16 GLU HB3  H 109.292  15.485  -2.275 1.00 . A A .  16 GLU HB3  1 1 
       12 26501 1 1  16 GLU HG2  H 109.091  14.162  -4.310 1.00 . A A .  16 GLU HG2  1 1 
       12 26502 1 1  16 GLU HG3  H 107.342  14.062  -4.106 1.00 . A A .  16 GLU HG3  1 1 
       12 26503 1 1  16 GLU N    N 108.957  12.545  -2.554 1.00 . A A .  16 GLU N    1 1 
       12 26504 1 1  16 GLU O    O 106.685  13.279  -0.043 1.00 . A A .  16 GLU O    1 1 
       12 26505 1 1  16 GLU OE1  O 108.011  17.027  -4.028 1.00 . A A .  16 GLU OE1  1 1 
       12 26506 1 1  16 GLU OE2  O 107.964  15.968  -5.903 1.00 . A A .  16 GLU OE2  1 1 
       12 26507 1 1  17 GLU C    C 104.626  11.623  -0.716 1.00 . A A .  17 GLU C    1 1 
       12 26508 1 1  17 GLU CA   C 104.697  12.728  -1.773 1.00 . A A .  17 GLU CA   1 1 
       12 26509 1 1  17 GLU CB   C 103.933  12.279  -3.020 1.00 . A A .  17 GLU CB   1 1 
       12 26510 1 1  17 GLU CD   C 103.647  14.702  -3.562 1.00 . A A .  17 GLU CD   1 1 
       12 26511 1 1  17 GLU CG   C 104.070  13.339  -4.114 1.00 . A A .  17 GLU CG   1 1 
       12 26512 1 1  17 GLU H    H 106.368  13.062  -3.087 1.00 . A A .  17 GLU H    1 1 
       12 26513 1 1  17 GLU HA   H 104.235  13.622  -1.382 1.00 . A A .  17 GLU HA   1 1 
       12 26514 1 1  17 GLU HB2  H 104.339  11.342  -3.373 1.00 . A A .  17 GLU HB2  1 1 
       12 26515 1 1  17 GLU HB3  H 102.889  12.150  -2.776 1.00 . A A .  17 GLU HB3  1 1 
       12 26516 1 1  17 GLU HG2  H 105.098  13.385  -4.442 1.00 . A A .  17 GLU HG2  1 1 
       12 26517 1 1  17 GLU HG3  H 103.437  13.079  -4.948 1.00 . A A .  17 GLU HG3  1 1 
       12 26518 1 1  17 GLU N    N 106.107  13.029  -2.143 1.00 . A A .  17 GLU N    1 1 
       12 26519 1 1  17 GLU O    O 103.965  11.767   0.290 1.00 . A A .  17 GLU O    1 1 
       12 26520 1 1  17 GLU OE1  O 102.662  14.749  -2.844 1.00 . A A .  17 GLU OE1  1 1 
       12 26521 1 1  17 GLU OE2  O 104.316  15.676  -3.866 1.00 . A A .  17 GLU OE2  1 1 
       12 26522 1 1  18 LEU C    C 106.058   9.663   1.281 1.00 . A A .  18 LEU C    1 1 
       12 26523 1 1  18 LEU CA   C 105.177   9.399   0.052 1.00 . A A .  18 LEU CA   1 1 
       12 26524 1 1  18 LEU CB   C 105.598   8.084  -0.611 1.00 . A A .  18 LEU CB   1 1 
       12 26525 1 1  18 LEU CD1  C 104.108   6.794   0.932 1.00 . A A .  18 LEU CD1  1 1 
       12 26526 1 1  18 LEU CD2  C 103.208   7.663  -1.234 1.00 . A A .  18 LEU CD2  1 1 
       12 26527 1 1  18 LEU CG   C 104.442   7.081  -0.535 1.00 . A A .  18 LEU CG   1 1 
       12 26528 1 1  18 LEU H    H 105.776  10.392  -1.769 1.00 . A A .  18 LEU H    1 1 
       12 26529 1 1  18 LEU HA   H 104.152   9.311   0.378 1.00 . A A .  18 LEU HA   1 1 
       12 26530 1 1  18 LEU HB2  H 105.847   8.268  -1.645 1.00 . A A .  18 LEU HB2  1 1 
       12 26531 1 1  18 LEU HB3  H 106.458   7.678  -0.101 1.00 . A A .  18 LEU HB3  1 1 
       12 26532 1 1  18 LEU HD11 H 104.971   7.006   1.546 1.00 . A A .  18 LEU HD11 1 1 
       12 26533 1 1  18 LEU HD12 H 103.835   5.755   1.042 1.00 . A A .  18 LEU HD12 1 1 
       12 26534 1 1  18 LEU HD13 H 103.283   7.417   1.244 1.00 . A A .  18 LEU HD13 1 1 
       12 26535 1 1  18 LEU HD21 H 103.511   8.459  -1.899 1.00 . A A .  18 LEU HD21 1 1 
       12 26536 1 1  18 LEU HD22 H 102.524   8.054  -0.495 1.00 . A A .  18 LEU HD22 1 1 
       12 26537 1 1  18 LEU HD23 H 102.717   6.887  -1.802 1.00 . A A .  18 LEU HD23 1 1 
       12 26538 1 1  18 LEU HG   H 104.732   6.163  -1.023 1.00 . A A .  18 LEU HG   1 1 
       12 26539 1 1  18 LEU N    N 105.265  10.510  -0.940 1.00 . A A .  18 LEU N    1 1 
       12 26540 1 1  18 LEU O    O 105.647   9.411   2.398 1.00 . A A .  18 LEU O    1 1 
       12 26541 1 1  19 THR C    C 107.453  11.466   3.174 1.00 . A A .  19 THR C    1 1 
       12 26542 1 1  19 THR CA   C 108.102  10.385   2.319 1.00 . A A .  19 THR CA   1 1 
       12 26543 1 1  19 THR CB   C 109.509  10.819   1.901 1.00 . A A .  19 THR CB   1 1 
       12 26544 1 1  19 THR CG2  C 110.457  10.758   3.107 1.00 . A A .  19 THR CG2  1 1 
       12 26545 1 1  19 THR H    H 107.600  10.353   0.219 1.00 . A A .  19 THR H    1 1 
       12 26546 1 1  19 THR HA   H 108.160   9.471   2.887 1.00 . A A .  19 THR HA   1 1 
       12 26547 1 1  19 THR HB   H 109.478  11.829   1.523 1.00 . A A .  19 THR HB   1 1 
       12 26548 1 1  19 THR HG1  H 110.181   9.100   1.291 1.00 . A A .  19 THR HG1  1 1 
       12 26549 1 1  19 THR HG21 H 110.640  11.757   3.473 1.00 . A A .  19 THR HG21 1 1 
       12 26550 1 1  19 THR HG22 H 111.393  10.310   2.806 1.00 . A A .  19 THR HG22 1 1 
       12 26551 1 1  19 THR HG23 H 110.013  10.165   3.892 1.00 . A A .  19 THR HG23 1 1 
       12 26552 1 1  19 THR N    N 107.258  10.151   1.115 1.00 . A A .  19 THR N    1 1 
       12 26553 1 1  19 THR O    O 107.184  11.264   4.340 1.00 . A A .  19 THR O    1 1 
       12 26554 1 1  19 THR OG1  O 109.979   9.946   0.885 1.00 . A A .  19 THR OG1  1 1 
       12 26555 1 1  20 ARG C    C 105.249  13.123   4.022 1.00 . A A .  20 ARG C    1 1 
       12 26556 1 1  20 ARG CA   C 106.517  13.682   3.379 1.00 . A A .  20 ARG CA   1 1 
       12 26557 1 1  20 ARG CB   C 106.147  14.826   2.440 1.00 . A A .  20 ARG CB   1 1 
       12 26558 1 1  20 ARG CD   C 107.108  16.398   0.757 1.00 . A A .  20 ARG CD   1 1 
       12 26559 1 1  20 ARG CG   C 107.421  15.514   1.966 1.00 . A A .  20 ARG CG   1 1 
       12 26560 1 1  20 ARG CZ   C 105.610  18.234   0.257 1.00 . A A .  20 ARG CZ   1 1 
       12 26561 1 1  20 ARG H    H 107.387  12.739   1.656 1.00 . A A .  20 ARG H    1 1 
       12 26562 1 1  20 ARG HA   H 107.189  14.041   4.141 1.00 . A A .  20 ARG HA   1 1 
       12 26563 1 1  20 ARG HB2  H 105.610  14.435   1.590 1.00 . A A .  20 ARG HB2  1 1 
       12 26564 1 1  20 ARG HB3  H 105.530  15.538   2.965 1.00 . A A .  20 ARG HB3  1 1 
       12 26565 1 1  20 ARG HD2  H 108.023  16.832   0.382 1.00 . A A .  20 ARG HD2  1 1 
       12 26566 1 1  20 ARG HD3  H 106.651  15.799  -0.017 1.00 . A A .  20 ARG HD3  1 1 
       12 26567 1 1  20 ARG HE   H 105.980  17.634   2.113 1.00 . A A .  20 ARG HE   1 1 
       12 26568 1 1  20 ARG HG2  H 107.812  16.122   2.767 1.00 . A A .  20 ARG HG2  1 1 
       12 26569 1 1  20 ARG HG3  H 108.151  14.767   1.688 1.00 . A A .  20 ARG HG3  1 1 
       12 26570 1 1  20 ARG HH11 H 106.495  17.306  -1.280 1.00 . A A .  20 ARG HH11 1 1 
       12 26571 1 1  20 ARG HH12 H 105.435  18.609  -1.702 1.00 . A A .  20 ARG HH12 1 1 
       12 26572 1 1  20 ARG HH21 H 104.593  19.338   1.583 1.00 . A A .  20 ARG HH21 1 1 
       12 26573 1 1  20 ARG HH22 H 104.358  19.760  -0.081 1.00 . A A .  20 ARG HH22 1 1 
       12 26574 1 1  20 ARG N    N 107.174  12.601   2.600 1.00 . A A .  20 ARG N    1 1 
       12 26575 1 1  20 ARG NE   N 106.173  17.483   1.164 1.00 . A A .  20 ARG NE   1 1 
       12 26576 1 1  20 ARG NH1  N 105.867  18.034  -1.007 1.00 . A A .  20 ARG NH1  1 1 
       12 26577 1 1  20 ARG NH2  N 104.790  19.185   0.614 1.00 . A A .  20 ARG NH2  1 1 
       12 26578 1 1  20 ARG O    O 104.891  13.472   5.130 1.00 . A A .  20 ARG O    1 1 
       12 26579 1 1  21 GLN C    C 103.668  10.837   5.128 1.00 . A A .  21 GLN C    1 1 
       12 26580 1 1  21 GLN CA   C 103.329  11.649   3.881 1.00 . A A .  21 GLN CA   1 1 
       12 26581 1 1  21 GLN CB   C 102.716  10.723   2.830 1.00 . A A .  21 GLN CB   1 1 
       12 26582 1 1  21 GLN CD   C 100.501  11.710   2.228 1.00 . A A .  21 GLN CD   1 1 
       12 26583 1 1  21 GLN CG   C 101.960  11.552   1.794 1.00 . A A .  21 GLN CG   1 1 
       12 26584 1 1  21 GLN H    H 104.884  11.982   2.441 1.00 . A A .  21 GLN H    1 1 
       12 26585 1 1  21 GLN HA   H 102.627  12.429   4.132 1.00 . A A .  21 GLN HA   1 1 
       12 26586 1 1  21 GLN HB2  H 103.503  10.168   2.341 1.00 . A A .  21 GLN HB2  1 1 
       12 26587 1 1  21 GLN HB3  H 102.037  10.037   3.305 1.00 . A A .  21 GLN HB3  1 1 
       12 26588 1 1  21 GLN HE21 H 100.953  12.647   3.920 1.00 . A A .  21 GLN HE21 1 1 
       12 26589 1 1  21 GLN HE22 H  99.296  12.410   3.643 1.00 . A A .  21 GLN HE22 1 1 
       12 26590 1 1  21 GLN HG2  H 102.421  12.526   1.710 1.00 . A A .  21 GLN HG2  1 1 
       12 26591 1 1  21 GLN HG3  H 101.997  11.050   0.840 1.00 . A A .  21 GLN HG3  1 1 
       12 26592 1 1  21 GLN N    N 104.571  12.249   3.330 1.00 . A A .  21 GLN N    1 1 
       12 26593 1 1  21 GLN NE2  N 100.228  12.305   3.358 1.00 . A A .  21 GLN NE2  1 1 
       12 26594 1 1  21 GLN O    O 102.823  10.564   5.949 1.00 . A A .  21 GLN O    1 1 
       12 26595 1 1  21 GLN OE1  O  99.599  11.288   1.532 1.00 . A A .  21 GLN OE1  1 1 
       12 26596 1 1  22 VAL C    C 104.697  10.224   7.729 1.00 . A A .  22 VAL C    1 1 
       12 26597 1 1  22 VAL CA   C 105.298   9.630   6.453 1.00 . A A .  22 VAL CA   1 1 
       12 26598 1 1  22 VAL CB   C 106.825   9.632   6.567 1.00 . A A .  22 VAL CB   1 1 
       12 26599 1 1  22 VAL CG1  C 107.251   8.920   7.850 1.00 . A A .  22 VAL CG1  1 1 
       12 26600 1 1  22 VAL CG2  C 107.429   8.913   5.359 1.00 . A A .  22 VAL CG2  1 1 
       12 26601 1 1  22 VAL H    H 105.568  10.672   4.587 1.00 . A A .  22 VAL H    1 1 
       12 26602 1 1  22 VAL HA   H 104.946   8.617   6.325 1.00 . A A .  22 VAL HA   1 1 
       12 26603 1 1  22 VAL HB   H 107.179  10.652   6.592 1.00 . A A .  22 VAL HB   1 1 
       12 26604 1 1  22 VAL HG11 H 108.323   8.787   7.848 1.00 . A A .  22 VAL HG11 1 1 
       12 26605 1 1  22 VAL HG12 H 106.769   7.956   7.905 1.00 . A A .  22 VAL HG12 1 1 
       12 26606 1 1  22 VAL HG13 H 106.965   9.516   8.704 1.00 . A A .  22 VAL HG13 1 1 
       12 26607 1 1  22 VAL HG21 H 108.376   9.366   5.110 1.00 . A A .  22 VAL HG21 1 1 
       12 26608 1 1  22 VAL HG22 H 106.757   8.997   4.518 1.00 . A A .  22 VAL HG22 1 1 
       12 26609 1 1  22 VAL HG23 H 107.579   7.871   5.597 1.00 . A A .  22 VAL HG23 1 1 
       12 26610 1 1  22 VAL N    N 104.901  10.444   5.270 1.00 . A A .  22 VAL N    1 1 
       12 26611 1 1  22 VAL O    O 104.392   9.515   8.667 1.00 . A A .  22 VAL O    1 1 
       12 26612 1 1  23 GLY C    C 102.577  11.522   9.314 1.00 . A A .  23 GLY C    1 1 
       12 26613 1 1  23 GLY CA   C 103.947  12.137   9.002 1.00 . A A .  23 GLY CA   1 1 
       12 26614 1 1  23 GLY H    H 104.778  12.072   7.015 1.00 . A A .  23 GLY H    1 1 
       12 26615 1 1  23 GLY HA2  H 104.613  11.968   9.837 1.00 . A A .  23 GLY HA2  1 1 
       12 26616 1 1  23 GLY HA3  H 103.833  13.198   8.844 1.00 . A A .  23 GLY HA3  1 1 
       12 26617 1 1  23 GLY N    N 104.525  11.513   7.778 1.00 . A A .  23 GLY N    1 1 
       12 26618 1 1  23 GLY O    O 101.919  11.908  10.260 1.00 . A A .  23 GLY O    1 1 
       12 26619 1 1  24 ARG C    C 100.792   8.497   8.317 1.00 . A A .  24 ARG C    1 1 
       12 26620 1 1  24 ARG CA   C 100.803   9.951   8.801 1.00 . A A .  24 ARG CA   1 1 
       12 26621 1 1  24 ARG CB   C  99.716  10.739   8.065 1.00 . A A .  24 ARG CB   1 1 
       12 26622 1 1  24 ARG CD   C  98.518  11.870   9.945 1.00 . A A .  24 ARG CD   1 1 
       12 26623 1 1  24 ARG CG   C  98.436  10.751   8.904 1.00 . A A .  24 ARG CG   1 1 
       12 26624 1 1  24 ARG CZ   C  96.811  11.032  11.445 1.00 . A A .  24 ARG CZ   1 1 
       12 26625 1 1  24 ARG H    H 102.674  10.272   7.770 1.00 . A A .  24 ARG H    1 1 
       12 26626 1 1  24 ARG HA   H 100.605   9.974   9.859 1.00 . A A .  24 ARG HA   1 1 
       12 26627 1 1  24 ARG HB2  H 100.053  11.753   7.905 1.00 . A A .  24 ARG HB2  1 1 
       12 26628 1 1  24 ARG HB3  H  99.514  10.272   7.113 1.00 . A A .  24 ARG HB3  1 1 
       12 26629 1 1  24 ARG HD2  H  99.295  11.640  10.659 1.00 . A A .  24 ARG HD2  1 1 
       12 26630 1 1  24 ARG HD3  H  98.747  12.803   9.452 1.00 . A A .  24 ARG HD3  1 1 
       12 26631 1 1  24 ARG HE   H  96.653  12.782  10.519 1.00 . A A .  24 ARG HE   1 1 
       12 26632 1 1  24 ARG HG2  H  97.585  10.920   8.259 1.00 . A A .  24 ARG HG2  1 1 
       12 26633 1 1  24 ARG HG3  H  98.325   9.802   9.406 1.00 . A A .  24 ARG HG3  1 1 
       12 26634 1 1  24 ARG HH11 H  98.432   9.895  11.146 1.00 . A A .  24 ARG HH11 1 1 
       12 26635 1 1  24 ARG HH12 H  97.248   9.242  12.228 1.00 . A A .  24 ARG HH12 1 1 
       12 26636 1 1  24 ARG HH21 H  95.096  11.945  11.928 1.00 . A A .  24 ARG HH21 1 1 
       12 26637 1 1  24 ARG HH22 H  95.359  10.403  12.671 1.00 . A A .  24 ARG HH22 1 1 
       12 26638 1 1  24 ARG N    N 102.135  10.573   8.531 1.00 . A A .  24 ARG N    1 1 
       12 26639 1 1  24 ARG NE   N  97.212  11.987  10.651 1.00 . A A .  24 ARG NE   1 1 
       12 26640 1 1  24 ARG NH1  N  97.555   9.974  11.620 1.00 . A A .  24 ARG NH1  1 1 
       12 26641 1 1  24 ARG NH2  N  95.666  11.134  12.063 1.00 . A A .  24 ARG NH2  1 1 
       12 26642 1 1  24 ARG O    O  99.759   7.860   8.261 1.00 . A A .  24 ARG O    1 1 
       12 26643 1 1  25 TYR C    C 103.045   5.801   8.262 1.00 . A A .  25 TYR C    1 1 
       12 26644 1 1  25 TYR CA   C 101.984   6.563   7.474 1.00 . A A .  25 TYR CA   1 1 
       12 26645 1 1  25 TYR CB   C 102.360   6.539   5.989 1.00 . A A .  25 TYR CB   1 1 
       12 26646 1 1  25 TYR CD1  C 101.177   8.709   5.491 1.00 . A A .  25 TYR CD1  1 1 
       12 26647 1 1  25 TYR CD2  C 100.665   6.767   4.140 1.00 . A A .  25 TYR CD2  1 1 
       12 26648 1 1  25 TYR CE1  C 100.270   9.470   4.750 1.00 . A A .  25 TYR CE1  1 1 
       12 26649 1 1  25 TYR CE2  C  99.757   7.527   3.396 1.00 . A A .  25 TYR CE2  1 1 
       12 26650 1 1  25 TYR CG   C 101.375   7.358   5.189 1.00 . A A .  25 TYR CG   1 1 
       12 26651 1 1  25 TYR CZ   C  99.558   8.880   3.700 1.00 . A A .  25 TYR CZ   1 1 
       12 26652 1 1  25 TYR H    H 102.753   8.501   8.009 1.00 . A A .  25 TYR H    1 1 
       12 26653 1 1  25 TYR HA   H 101.021   6.093   7.613 1.00 . A A .  25 TYR HA   1 1 
       12 26654 1 1  25 TYR HB2  H 103.351   6.951   5.865 1.00 . A A .  25 TYR HB2  1 1 
       12 26655 1 1  25 TYR HB3  H 102.349   5.520   5.633 1.00 . A A .  25 TYR HB3  1 1 
       12 26656 1 1  25 TYR HD1  H 101.724   9.164   6.294 1.00 . A A .  25 TYR HD1  1 1 
       12 26657 1 1  25 TYR HD2  H 100.817   5.724   3.904 1.00 . A A .  25 TYR HD2  1 1 
       12 26658 1 1  25 TYR HE1  H 100.124  10.514   4.986 1.00 . A A .  25 TYR HE1  1 1 
       12 26659 1 1  25 TYR HE2  H  99.212   7.072   2.586 1.00 . A A .  25 TYR HE2  1 1 
       12 26660 1 1  25 TYR HH   H  98.056   9.024   2.531 1.00 . A A .  25 TYR HH   1 1 
       12 26661 1 1  25 TYR N    N 101.932   7.970   7.960 1.00 . A A .  25 TYR N    1 1 
       12 26662 1 1  25 TYR O    O 102.870   4.651   8.614 1.00 . A A .  25 TYR O    1 1 
       12 26663 1 1  25 TYR OH   O  98.662   9.629   2.966 1.00 . A A .  25 TYR OH   1 1 
       12 26664 1 1  26 LYS C    C 105.695   4.525   8.489 1.00 . A A .  26 LYS C    1 1 
       12 26665 1 1  26 LYS CA   C 105.232   5.744   9.288 1.00 . A A .  26 LYS CA   1 1 
       12 26666 1 1  26 LYS CB   C 104.698   5.292  10.649 1.00 . A A .  26 LYS CB   1 1 
       12 26667 1 1  26 LYS CD   C 103.600   6.222  12.693 1.00 . A A .  26 LYS CD   1 1 
       12 26668 1 1  26 LYS CE   C 102.512   7.169  13.203 1.00 . A A .  26 LYS CE   1 1 
       12 26669 1 1  26 LYS CG   C 103.689   6.319  11.169 1.00 . A A .  26 LYS CG   1 1 
       12 26670 1 1  26 LYS H    H 104.277   7.358   8.234 1.00 . A A .  26 LYS H    1 1 
       12 26671 1 1  26 LYS HA   H 106.062   6.422   9.431 1.00 . A A .  26 LYS HA   1 1 
       12 26672 1 1  26 LYS HB2  H 104.214   4.332  10.545 1.00 . A A .  26 LYS HB2  1 1 
       12 26673 1 1  26 LYS HB3  H 105.516   5.209  11.348 1.00 . A A .  26 LYS HB3  1 1 
       12 26674 1 1  26 LYS HD2  H 103.358   5.208  12.975 1.00 . A A .  26 LYS HD2  1 1 
       12 26675 1 1  26 LYS HD3  H 104.549   6.500  13.128 1.00 . A A .  26 LYS HD3  1 1 
       12 26676 1 1  26 LYS HE2  H 101.714   7.223  12.477 1.00 . A A .  26 LYS HE2  1 1 
       12 26677 1 1  26 LYS HE3  H 102.123   6.799  14.140 1.00 . A A .  26 LYS HE3  1 1 
       12 26678 1 1  26 LYS HG2  H 104.010   7.312  10.888 1.00 . A A .  26 LYS HG2  1 1 
       12 26679 1 1  26 LYS HG3  H 102.719   6.120  10.740 1.00 . A A .  26 LYS HG3  1 1 
       12 26680 1 1  26 LYS HZ1  H 102.549   9.221  12.854 1.00 . A A .  26 LYS HZ1  1 1 
       12 26681 1 1  26 LYS HZ2  H 104.083   8.531  13.094 1.00 . A A .  26 LYS HZ2  1 1 
       12 26682 1 1  26 LYS HZ3  H 103.043   8.777  14.415 1.00 . A A .  26 LYS HZ3  1 1 
       12 26683 1 1  26 LYS N    N 104.153   6.432   8.534 1.00 . A A .  26 LYS N    1 1 
       12 26684 1 1  26 LYS NZ   N 103.090   8.527  13.407 1.00 . A A .  26 LYS NZ   1 1 
       12 26685 1 1  26 LYS O    O 106.576   3.797   8.901 1.00 . A A .  26 LYS O    1 1 
       12 26686 1 1  27 ASN C    C 106.584   3.548   5.523 1.00 . A A .  27 ASN C    1 1 
       12 26687 1 1  27 ASN CA   C 105.505   3.126   6.520 1.00 . A A .  27 ASN CA   1 1 
       12 26688 1 1  27 ASN CB   C 104.287   2.597   5.759 1.00 . A A .  27 ASN CB   1 1 
       12 26689 1 1  27 ASN CG   C 103.560   1.559   6.615 1.00 . A A .  27 ASN CG   1 1 
       12 26690 1 1  27 ASN H    H 104.393   4.893   7.031 1.00 . A A .  27 ASN H    1 1 
       12 26691 1 1  27 ASN HA   H 105.892   2.348   7.162 1.00 . A A .  27 ASN HA   1 1 
       12 26692 1 1  27 ASN HB2  H 103.618   3.416   5.538 1.00 . A A .  27 ASN HB2  1 1 
       12 26693 1 1  27 ASN HB3  H 104.611   2.138   4.838 1.00 . A A .  27 ASN HB3  1 1 
       12 26694 1 1  27 ASN HD21 H 101.751   2.170   6.071 1.00 . A A .  27 ASN HD21 1 1 
       12 26695 1 1  27 ASN HD22 H 101.780   0.869   7.161 1.00 . A A .  27 ASN HD22 1 1 
       12 26696 1 1  27 ASN N    N 105.103   4.296   7.346 1.00 . A A .  27 ASN N    1 1 
       12 26697 1 1  27 ASN ND2  N 102.255   1.530   6.616 1.00 . A A .  27 ASN ND2  1 1 
       12 26698 1 1  27 ASN O    O 106.615   4.670   5.059 1.00 . A A .  27 ASN O    1 1 
       12 26699 1 1  27 ASN OD1  O 104.185   0.766   7.291 1.00 . A A .  27 ASN OD1  1 1 
       12 26700 1 1  28 LYS C    C 108.644   1.845   3.201 1.00 . A A .  28 LYS C    1 1 
       12 26701 1 1  28 LYS CA   C 108.551   2.977   4.225 1.00 . A A .  28 LYS CA   1 1 
       12 26702 1 1  28 LYS CB   C 109.872   3.084   4.978 1.00 . A A .  28 LYS CB   1 1 
       12 26703 1 1  28 LYS CD   C 109.243   4.243   7.106 1.00 . A A .  28 LYS CD   1 1 
       12 26704 1 1  28 LYS CE   C 108.470   5.519   7.448 1.00 . A A .  28 LYS CE   1 1 
       12 26705 1 1  28 LYS CG   C 109.927   4.407   5.746 1.00 . A A .  28 LYS CG   1 1 
       12 26706 1 1  28 LYS H    H 107.416   1.752   5.580 1.00 . A A .  28 LYS H    1 1 
       12 26707 1 1  28 LYS HA   H 108.337   3.909   3.732 1.00 . A A .  28 LYS HA   1 1 
       12 26708 1 1  28 LYS HB2  H 109.947   2.263   5.672 1.00 . A A .  28 LYS HB2  1 1 
       12 26709 1 1  28 LYS HB3  H 110.692   3.041   4.278 1.00 . A A .  28 LYS HB3  1 1 
       12 26710 1 1  28 LYS HD2  H 108.560   3.407   7.068 1.00 . A A .  28 LYS HD2  1 1 
       12 26711 1 1  28 LYS HD3  H 109.989   4.064   7.864 1.00 . A A .  28 LYS HD3  1 1 
       12 26712 1 1  28 LYS HE2  H 109.002   6.376   7.063 1.00 . A A .  28 LYS HE2  1 1 
       12 26713 1 1  28 LYS HE3  H 107.487   5.475   7.003 1.00 . A A .  28 LYS HE3  1 1 
       12 26714 1 1  28 LYS HG2  H 110.959   4.690   5.895 1.00 . A A .  28 LYS HG2  1 1 
       12 26715 1 1  28 LYS HG3  H 109.421   5.175   5.180 1.00 . A A .  28 LYS HG3  1 1 
       12 26716 1 1  28 LYS HZ1  H 108.174   6.633   9.182 1.00 . A A .  28 LYS HZ1  1 1 
       12 26717 1 1  28 LYS HZ2  H 109.217   5.307   9.380 1.00 . A A .  28 LYS HZ2  1 1 
       12 26718 1 1  28 LYS HZ3  H 107.541   5.061   9.255 1.00 . A A .  28 LYS HZ3  1 1 
       12 26719 1 1  28 LYS N    N 107.467   2.650   5.191 1.00 . A A .  28 LYS N    1 1 
       12 26720 1 1  28 LYS NZ   N 108.341   5.639   8.928 1.00 . A A .  28 LYS NZ   1 1 
       12 26721 1 1  28 LYS O    O 108.812   2.060   2.012 1.00 . A A .  28 LYS O    1 1 
       12 26722 1 1  29 LYS C    C 107.335  -0.598   1.908 1.00 . A A .  29 LYS C    1 1 
       12 26723 1 1  29 LYS CA   C 108.595  -0.546   2.770 1.00 . A A .  29 LYS CA   1 1 
       12 26724 1 1  29 LYS CB   C 108.673  -1.811   3.627 1.00 . A A .  29 LYS CB   1 1 
       12 26725 1 1  29 LYS CD   C 106.442  -1.197   4.591 1.00 . A A .  29 LYS CD   1 1 
       12 26726 1 1  29 LYS CE   C 105.531  -1.521   5.776 1.00 . A A .  29 LYS CE   1 1 
       12 26727 1 1  29 LYS CG   C 107.876  -1.616   4.921 1.00 . A A .  29 LYS CG   1 1 
       12 26728 1 1  29 LYS H    H 108.389   0.503   4.631 1.00 . A A .  29 LYS H    1 1 
       12 26729 1 1  29 LYS HA   H 109.468  -0.480   2.142 1.00 . A A .  29 LYS HA   1 1 
       12 26730 1 1  29 LYS HB2  H 108.261  -2.642   3.075 1.00 . A A .  29 LYS HB2  1 1 
       12 26731 1 1  29 LYS HB3  H 109.704  -2.012   3.875 1.00 . A A .  29 LYS HB3  1 1 
       12 26732 1 1  29 LYS HD2  H 106.414  -0.135   4.395 1.00 . A A .  29 LYS HD2  1 1 
       12 26733 1 1  29 LYS HD3  H 106.100  -1.735   3.720 1.00 . A A .  29 LYS HD3  1 1 
       12 26734 1 1  29 LYS HE2  H 106.058  -1.327   6.699 1.00 . A A .  29 LYS HE2  1 1 
       12 26735 1 1  29 LYS HE3  H 104.647  -0.903   5.730 1.00 . A A .  29 LYS HE3  1 1 
       12 26736 1 1  29 LYS HG2  H 107.861  -2.544   5.473 1.00 . A A .  29 LYS HG2  1 1 
       12 26737 1 1  29 LYS HG3  H 108.345  -0.851   5.520 1.00 . A A .  29 LYS HG3  1 1 
       12 26738 1 1  29 LYS HZ1  H 105.281  -3.392   6.655 1.00 . A A .  29 LYS HZ1  1 1 
       12 26739 1 1  29 LYS HZ2  H 105.722  -3.450   5.015 1.00 . A A .  29 LYS HZ2  1 1 
       12 26740 1 1  29 LYS HZ3  H 104.135  -3.032   5.457 1.00 . A A .  29 LYS HZ3  1 1 
       12 26741 1 1  29 LYS N    N 108.527   0.635   3.671 1.00 . A A .  29 LYS N    1 1 
       12 26742 1 1  29 LYS NZ   N 105.137  -2.957   5.722 1.00 . A A .  29 LYS NZ   1 1 
       12 26743 1 1  29 LYS O    O 107.182  -1.440   1.048 1.00 . A A .  29 LYS O    1 1 
       12 26744 1 1  30 PHE C    C 105.363   0.661  -0.085 1.00 . A A .  30 PHE C    1 1 
       12 26745 1 1  30 PHE CA   C 105.142   0.287   1.392 1.00 . A A .  30 PHE CA   1 1 
       12 26746 1 1  30 PHE CB   C 104.270   1.369   2.029 1.00 . A A .  30 PHE CB   1 1 
       12 26747 1 1  30 PHE CD1  C 106.412   2.747   1.712 1.00 . A A .  30 PHE CD1  1 1 
       12 26748 1 1  30 PHE CD2  C 104.504   3.765   2.815 1.00 . A A .  30 PHE CD2  1 1 
       12 26749 1 1  30 PHE CE1  C 107.131   3.935   1.860 1.00 . A A .  30 PHE CE1  1 1 
       12 26750 1 1  30 PHE CE2  C 105.235   4.953   2.962 1.00 . A A .  30 PHE CE2  1 1 
       12 26751 1 1  30 PHE CG   C 105.083   2.655   2.190 1.00 . A A .  30 PHE CG   1 1 
       12 26752 1 1  30 PHE CZ   C 106.547   5.035   2.483 1.00 . A A .  30 PHE CZ   1 1 
       12 26753 1 1  30 PHE H    H 106.565   0.935   2.872 1.00 . A A .  30 PHE H    1 1 
       12 26754 1 1  30 PHE HA   H 104.652  -0.670   1.471 1.00 . A A .  30 PHE HA   1 1 
       12 26755 1 1  30 PHE HB2  H 103.414   1.562   1.399 1.00 . A A .  30 PHE HB2  1 1 
       12 26756 1 1  30 PHE HB3  H 103.935   1.037   3.000 1.00 . A A .  30 PHE HB3  1 1 
       12 26757 1 1  30 PHE HD1  H 106.882   1.907   1.229 1.00 . A A .  30 PHE HD1  1 1 
       12 26758 1 1  30 PHE HD2  H 103.494   3.707   3.183 1.00 . A A .  30 PHE HD2  1 1 
       12 26759 1 1  30 PHE HE1  H 108.145   4.002   1.490 1.00 . A A .  30 PHE HE1  1 1 
       12 26760 1 1  30 PHE HE2  H 104.786   5.806   3.446 1.00 . A A .  30 PHE HE2  1 1 
       12 26761 1 1  30 PHE HZ   H 107.111   5.948   2.598 1.00 . A A .  30 PHE HZ   1 1 
       12 26762 1 1  30 PHE N    N 106.421   0.285   2.158 1.00 . A A .  30 PHE N    1 1 
       12 26763 1 1  30 PHE O    O 105.355  -0.182  -0.961 1.00 . A A .  30 PHE O    1 1 
       12 26764 1 1  31 MET C    C 107.315   2.116  -2.090 1.00 . A A .  31 MET C    1 1 
       12 26765 1 1  31 MET CA   C 105.857   2.379  -1.737 1.00 . A A .  31 MET CA   1 1 
       12 26766 1 1  31 MET CB   C 105.576   3.879  -1.829 1.00 . A A .  31 MET CB   1 1 
       12 26767 1 1  31 MET CE   C 106.595   4.429  -5.778 1.00 . A A .  31 MET CE   1 1 
       12 26768 1 1  31 MET CG   C 106.233   4.448  -3.087 1.00 . A A .  31 MET CG   1 1 
       12 26769 1 1  31 MET H    H 105.616   2.567   0.378 1.00 . A A .  31 MET H    1 1 
       12 26770 1 1  31 MET HA   H 105.215   1.847  -2.423 1.00 . A A .  31 MET HA   1 1 
       12 26771 1 1  31 MET HB2  H 104.509   4.044  -1.872 1.00 . A A .  31 MET HB2  1 1 
       12 26772 1 1  31 MET HB3  H 105.982   4.373  -0.959 1.00 . A A .  31 MET HB3  1 1 
       12 26773 1 1  31 MET HE1  H 107.664   4.268  -5.802 1.00 . A A .  31 MET HE1  1 1 
       12 26774 1 1  31 MET HE2  H 106.394   5.464  -5.557 1.00 . A A .  31 MET HE2  1 1 
       12 26775 1 1  31 MET HE3  H 106.166   4.178  -6.739 1.00 . A A .  31 MET HE3  1 1 
       12 26776 1 1  31 MET HG2  H 105.852   5.441  -3.274 1.00 . A A .  31 MET HG2  1 1 
       12 26777 1 1  31 MET HG3  H 107.303   4.494  -2.945 1.00 . A A .  31 MET HG3  1 1 
       12 26778 1 1  31 MET N    N 105.595   1.918  -0.350 1.00 . A A .  31 MET N    1 1 
       12 26779 1 1  31 MET O    O 107.637   1.618  -3.151 1.00 . A A .  31 MET O    1 1 
       12 26780 1 1  31 MET SD   S 105.857   3.381  -4.500 1.00 . A A .  31 MET SD   1 1 
       12 26781 1 1  32 GLN C    C 110.005   0.809  -1.362 1.00 . A A .  32 GLN C    1 1 
       12 26782 1 1  32 GLN CA   C 109.645   2.295  -1.471 1.00 . A A .  32 GLN CA   1 1 
       12 26783 1 1  32 GLN CB   C 110.444   3.134  -0.472 1.00 . A A .  32 GLN CB   1 1 
       12 26784 1 1  32 GLN CD   C 110.635   5.404   0.557 1.00 . A A .  32 GLN CD   1 1 
       12 26785 1 1  32 GLN CG   C 110.007   4.598  -0.582 1.00 . A A .  32 GLN CG   1 1 
       12 26786 1 1  32 GLN H    H 107.915   2.895  -0.360 1.00 . A A .  32 GLN H    1 1 
       12 26787 1 1  32 GLN HA   H 109.863   2.639  -2.470 1.00 . A A .  32 GLN HA   1 1 
       12 26788 1 1  32 GLN HB2  H 110.259   2.780   0.528 1.00 . A A .  32 GLN HB2  1 1 
       12 26789 1 1  32 GLN HB3  H 111.495   3.060  -0.696 1.00 . A A .  32 GLN HB3  1 1 
       12 26790 1 1  32 GLN HE21 H 109.292   6.863   0.454 1.00 . A A .  32 GLN HE21 1 1 
       12 26791 1 1  32 GLN HE22 H 110.488   7.060   1.642 1.00 . A A .  32 GLN HE22 1 1 
       12 26792 1 1  32 GLN HG2  H 110.330   5.001  -1.531 1.00 . A A .  32 GLN HG2  1 1 
       12 26793 1 1  32 GLN HG3  H 108.931   4.660  -0.513 1.00 . A A .  32 GLN HG3  1 1 
       12 26794 1 1  32 GLN N    N 108.202   2.481  -1.205 1.00 . A A .  32 GLN N    1 1 
       12 26795 1 1  32 GLN NE2  N 110.093   6.537   0.914 1.00 . A A .  32 GLN NE2  1 1 
       12 26796 1 1  32 GLN O    O 110.913   0.336  -2.014 1.00 . A A .  32 GLN O    1 1 
       12 26797 1 1  32 GLN OE1  O 111.629   5.000   1.127 1.00 . A A .  32 GLN OE1  1 1 
       12 26798 1 1  33 GLY C    C 109.211  -2.086  -1.723 1.00 . A A .  33 GLY C    1 1 
       12 26799 1 1  33 GLY CA   C 109.622  -1.389  -0.429 1.00 . A A .  33 GLY CA   1 1 
       12 26800 1 1  33 GLY H    H 108.566   0.448  -0.027 1.00 . A A .  33 GLY H    1 1 
       12 26801 1 1  33 GLY HA2  H 110.685  -1.512  -0.271 1.00 . A A .  33 GLY HA2  1 1 
       12 26802 1 1  33 GLY HA3  H 109.082  -1.818   0.397 1.00 . A A .  33 GLY HA3  1 1 
       12 26803 1 1  33 GLY N    N 109.302   0.061  -0.548 1.00 . A A .  33 GLY N    1 1 
       12 26804 1 1  33 GLY O    O 109.991  -2.789  -2.334 1.00 . A A .  33 GLY O    1 1 
       12 26805 1 1  34 THR C    C 108.492  -2.032  -4.547 1.00 . A A .  34 THR C    1 1 
       12 26806 1 1  34 THR CA   C 107.562  -2.516  -3.436 1.00 . A A .  34 THR CA   1 1 
       12 26807 1 1  34 THR CB   C 106.118  -2.113  -3.753 1.00 . A A .  34 THR CB   1 1 
       12 26808 1 1  34 THR CG2  C 106.031  -0.596  -3.921 1.00 . A A .  34 THR CG2  1 1 
       12 26809 1 1  34 THR H    H 107.386  -1.294  -1.669 1.00 . A A .  34 THR H    1 1 
       12 26810 1 1  34 THR HA   H 107.630  -3.589  -3.345 1.00 . A A .  34 THR HA   1 1 
       12 26811 1 1  34 THR HB   H 105.473  -2.419  -2.945 1.00 . A A .  34 THR HB   1 1 
       12 26812 1 1  34 THR HG1  H 106.229  -3.547  -5.063 1.00 . A A .  34 THR HG1  1 1 
       12 26813 1 1  34 THR HG21 H 105.027  -0.324  -4.212 1.00 . A A .  34 THR HG21 1 1 
       12 26814 1 1  34 THR HG22 H 106.725  -0.276  -4.684 1.00 . A A .  34 THR HG22 1 1 
       12 26815 1 1  34 THR HG23 H 106.277  -0.117  -2.987 1.00 . A A .  34 THR HG23 1 1 
       12 26816 1 1  34 THR N    N 107.998  -1.879  -2.163 1.00 . A A .  34 THR N    1 1 
       12 26817 1 1  34 THR O    O 108.631  -2.653  -5.582 1.00 . A A .  34 THR O    1 1 
       12 26818 1 1  34 THR OG1  O 105.706  -2.749  -4.955 1.00 . A A .  34 THR OG1  1 1 
       12 26819 1 1  35 VAL C    C 111.367  -1.192  -5.335 1.00 . A A .  35 VAL C    1 1 
       12 26820 1 1  35 VAL CA   C 110.072  -0.367  -5.337 1.00 . A A .  35 VAL CA   1 1 
       12 26821 1 1  35 VAL CB   C 110.372   1.091  -4.972 1.00 . A A .  35 VAL CB   1 1 
       12 26822 1 1  35 VAL CG1  C 111.745   1.498  -5.494 1.00 . A A .  35 VAL CG1  1 1 
       12 26823 1 1  35 VAL CG2  C 109.311   2.002  -5.589 1.00 . A A .  35 VAL CG2  1 1 
       12 26824 1 1  35 VAL H    H 109.005  -0.448  -3.475 1.00 . A A .  35 VAL H    1 1 
       12 26825 1 1  35 VAL HA   H 109.616  -0.410  -6.314 1.00 . A A .  35 VAL HA   1 1 
       12 26826 1 1  35 VAL HB   H 110.354   1.198  -3.901 1.00 . A A .  35 VAL HB   1 1 
       12 26827 1 1  35 VAL HG11 H 111.897   2.553  -5.316 1.00 . A A .  35 VAL HG11 1 1 
       12 26828 1 1  35 VAL HG12 H 111.796   1.302  -6.551 1.00 . A A .  35 VAL HG12 1 1 
       12 26829 1 1  35 VAL HG13 H 112.510   0.934  -4.981 1.00 . A A .  35 VAL HG13 1 1 
       12 26830 1 1  35 VAL HG21 H 109.407   2.996  -5.177 1.00 . A A .  35 VAL HG21 1 1 
       12 26831 1 1  35 VAL HG22 H 108.329   1.614  -5.368 1.00 . A A .  35 VAL HG22 1 1 
       12 26832 1 1  35 VAL HG23 H 109.450   2.043  -6.660 1.00 . A A .  35 VAL HG23 1 1 
       12 26833 1 1  35 VAL N    N 109.135  -0.921  -4.323 1.00 . A A .  35 VAL N    1 1 
       12 26834 1 1  35 VAL O    O 111.745  -1.773  -6.332 1.00 . A A .  35 VAL O    1 1 
       12 26835 1 1  36 ALA C    C 113.111  -3.402  -4.807 1.00 . A A .  36 ALA C    1 1 
       12 26836 1 1  36 ALA CA   C 113.314  -2.033  -4.153 1.00 . A A .  36 ALA CA   1 1 
       12 26837 1 1  36 ALA CB   C 113.716  -2.223  -2.689 1.00 . A A .  36 ALA CB   1 1 
       12 26838 1 1  36 ALA H    H 111.728  -0.773  -3.430 1.00 . A A .  36 ALA H    1 1 
       12 26839 1 1  36 ALA HA   H 114.095  -1.499  -4.673 1.00 . A A .  36 ALA HA   1 1 
       12 26840 1 1  36 ALA HB1  H 113.194  -3.075  -2.280 1.00 . A A .  36 ALA HB1  1 1 
       12 26841 1 1  36 ALA HB2  H 113.457  -1.338  -2.127 1.00 . A A .  36 ALA HB2  1 1 
       12 26842 1 1  36 ALA HB3  H 114.782  -2.390  -2.627 1.00 . A A .  36 ALA HB3  1 1 
       12 26843 1 1  36 ALA N    N 112.048  -1.248  -4.221 1.00 . A A .  36 ALA N    1 1 
       12 26844 1 1  36 ALA O    O 113.881  -3.814  -5.652 1.00 . A A .  36 ALA O    1 1 
       12 26845 1 1  37 VAL C    C 111.802  -5.301  -6.558 1.00 . A A .  37 VAL C    1 1 
       12 26846 1 1  37 VAL CA   C 111.851  -5.453  -5.040 1.00 . A A .  37 VAL CA   1 1 
       12 26847 1 1  37 VAL CB   C 110.529  -6.035  -4.538 1.00 . A A .  37 VAL CB   1 1 
       12 26848 1 1  37 VAL CG1  C 109.424  -4.994  -4.686 1.00 . A A .  37 VAL CG1  1 1 
       12 26849 1 1  37 VAL CG2  C 110.173  -7.275  -5.363 1.00 . A A .  37 VAL CG2  1 1 
       12 26850 1 1  37 VAL H    H 111.475  -3.771  -3.744 1.00 . A A .  37 VAL H    1 1 
       12 26851 1 1  37 VAL HA   H 112.661  -6.115  -4.775 1.00 . A A .  37 VAL HA   1 1 
       12 26852 1 1  37 VAL HB   H 110.629  -6.309  -3.497 1.00 . A A .  37 VAL HB   1 1 
       12 26853 1 1  37 VAL HG11 H 108.496  -5.397  -4.308 1.00 . A A .  37 VAL HG11 1 1 
       12 26854 1 1  37 VAL HG12 H 109.308  -4.739  -5.729 1.00 . A A .  37 VAL HG12 1 1 
       12 26855 1 1  37 VAL HG13 H 109.687  -4.110  -4.125 1.00 . A A .  37 VAL HG13 1 1 
       12 26856 1 1  37 VAL HG21 H 109.691  -8.003  -4.728 1.00 . A A .  37 VAL HG21 1 1 
       12 26857 1 1  37 VAL HG22 H 111.074  -7.701  -5.780 1.00 . A A .  37 VAL HG22 1 1 
       12 26858 1 1  37 VAL HG23 H 109.504  -6.995  -6.163 1.00 . A A .  37 VAL HG23 1 1 
       12 26859 1 1  37 VAL N    N 112.085  -4.114  -4.428 1.00 . A A .  37 VAL N    1 1 
       12 26860 1 1  37 VAL O    O 112.363  -6.097  -7.288 1.00 . A A .  37 VAL O    1 1 
       12 26861 1 1  38 CYS C    C 112.550  -4.142  -9.036 1.00 . A A .  38 CYS C    1 1 
       12 26862 1 1  38 CYS CA   C 111.116  -4.084  -8.521 1.00 . A A .  38 CYS CA   1 1 
       12 26863 1 1  38 CYS CB   C 110.500  -2.723  -8.858 1.00 . A A .  38 CYS CB   1 1 
       12 26864 1 1  38 CYS H    H 110.727  -3.627  -6.452 1.00 . A A .  38 CYS H    1 1 
       12 26865 1 1  38 CYS HA   H 110.533  -4.873  -8.973 1.00 . A A .  38 CYS HA   1 1 
       12 26866 1 1  38 CYS HB2  H 111.113  -1.937  -8.445 1.00 . A A .  38 CYS HB2  1 1 
       12 26867 1 1  38 CYS HB3  H 110.445  -2.610  -9.931 1.00 . A A .  38 CYS HB3  1 1 
       12 26868 1 1  38 CYS HG   H 108.491  -3.516  -8.078 1.00 . A A .  38 CYS HG   1 1 
       12 26869 1 1  38 CYS N    N 111.159  -4.274  -7.048 1.00 . A A .  38 CYS N    1 1 
       12 26870 1 1  38 CYS O    O 112.810  -4.518 -10.158 1.00 . A A .  38 CYS O    1 1 
       12 26871 1 1  38 CYS SG   S 108.834  -2.623  -8.157 1.00 . A A .  38 CYS SG   1 1 
       12 26872 1 1  39 ALA C    C 115.429  -5.258  -8.557 1.00 . A A .  39 ALA C    1 1 
       12 26873 1 1  39 ALA CA   C 114.908  -3.817  -8.636 1.00 . A A .  39 ALA CA   1 1 
       12 26874 1 1  39 ALA CB   C 115.740  -2.922  -7.719 1.00 . A A .  39 ALA CB   1 1 
       12 26875 1 1  39 ALA H    H 113.257  -3.471  -7.306 1.00 . A A .  39 ALA H    1 1 
       12 26876 1 1  39 ALA HA   H 114.986  -3.461  -9.650 1.00 . A A .  39 ALA HA   1 1 
       12 26877 1 1  39 ALA HB1  H 116.196  -2.136  -8.303 1.00 . A A .  39 ALA HB1  1 1 
       12 26878 1 1  39 ALA HB2  H 116.509  -3.510  -7.242 1.00 . A A .  39 ALA HB2  1 1 
       12 26879 1 1  39 ALA HB3  H 115.100  -2.488  -6.967 1.00 . A A .  39 ALA HB3  1 1 
       12 26880 1 1  39 ALA N    N 113.488  -3.771  -8.211 1.00 . A A .  39 ALA N    1 1 
       12 26881 1 1  39 ALA O    O 116.000  -5.775  -9.494 1.00 . A A .  39 ALA O    1 1 
       12 26882 1 1  40 ARG C    C 115.525  -8.123  -8.511 1.00 . A A .  40 ARG C    1 1 
       12 26883 1 1  40 ARG CA   C 115.764  -7.288  -7.250 1.00 . A A .  40 ARG CA   1 1 
       12 26884 1 1  40 ARG CB   C 115.043  -7.944  -6.073 1.00 . A A .  40 ARG CB   1 1 
       12 26885 1 1  40 ARG CD   C 114.344 -10.287  -6.633 1.00 . A A .  40 ARG CD   1 1 
       12 26886 1 1  40 ARG CG   C 115.432  -9.424  -5.988 1.00 . A A .  40 ARG CG   1 1 
       12 26887 1 1  40 ARG CZ   C 114.087 -12.667  -7.008 1.00 . A A .  40 ARG CZ   1 1 
       12 26888 1 1  40 ARG H    H 114.808  -5.443  -6.681 1.00 . A A .  40 ARG H    1 1 
       12 26889 1 1  40 ARG HA   H 116.822  -7.257  -7.034 1.00 . A A .  40 ARG HA   1 1 
       12 26890 1 1  40 ARG HB2  H 115.333  -7.446  -5.161 1.00 . A A .  40 ARG HB2  1 1 
       12 26891 1 1  40 ARG HB3  H 113.976  -7.857  -6.209 1.00 . A A .  40 ARG HB3  1 1 
       12 26892 1 1  40 ARG HD2  H 113.373  -9.960  -6.293 1.00 . A A .  40 ARG HD2  1 1 
       12 26893 1 1  40 ARG HD3  H 114.400 -10.194  -7.707 1.00 . A A .  40 ARG HD3  1 1 
       12 26894 1 1  40 ARG HE   H 115.030 -11.932  -5.422 1.00 . A A .  40 ARG HE   1 1 
       12 26895 1 1  40 ARG HG2  H 116.368  -9.581  -6.505 1.00 . A A .  40 ARG HG2  1 1 
       12 26896 1 1  40 ARG HG3  H 115.543  -9.706  -4.952 1.00 . A A .  40 ARG HG3  1 1 
       12 26897 1 1  40 ARG HH11 H 113.311 -11.418  -8.366 1.00 . A A .  40 ARG HH11 1 1 
       12 26898 1 1  40 ARG HH12 H 113.093 -13.105  -8.689 1.00 . A A .  40 ARG HH12 1 1 
       12 26899 1 1  40 ARG HH21 H 114.756 -14.139  -5.827 1.00 . A A .  40 ARG HH21 1 1 
       12 26900 1 1  40 ARG HH22 H 113.912 -14.646  -7.252 1.00 . A A .  40 ARG HH22 1 1 
       12 26901 1 1  40 ARG N    N 115.256  -5.894  -7.427 1.00 . A A .  40 ARG N    1 1 
       12 26902 1 1  40 ARG NE   N 114.549 -11.712  -6.247 1.00 . A A .  40 ARG NE   1 1 
       12 26903 1 1  40 ARG NH1  N 113.447 -12.374  -8.107 1.00 . A A .  40 ARG NH1  1 1 
       12 26904 1 1  40 ARG NH2  N 114.266 -13.914  -6.669 1.00 . A A .  40 ARG NH2  1 1 
       12 26905 1 1  40 ARG O    O 116.334  -8.953  -8.869 1.00 . A A .  40 ARG O    1 1 
       12 26906 1 1  41 ILE C    C 114.695  -8.037 -11.657 1.00 . A A .  41 ILE C    1 1 
       12 26907 1 1  41 ILE CA   C 114.159  -8.748 -10.402 1.00 . A A .  41 ILE CA   1 1 
       12 26908 1 1  41 ILE CB   C 112.649  -9.002 -10.537 1.00 . A A .  41 ILE CB   1 1 
       12 26909 1 1  41 ILE CD1  C 112.269  -6.592 -11.034 1.00 . A A .  41 ILE CD1  1 1 
       12 26910 1 1  41 ILE CG1  C 112.021  -8.014 -11.522 1.00 . A A .  41 ILE CG1  1 1 
       12 26911 1 1  41 ILE CG2  C 111.979  -8.842  -9.172 1.00 . A A .  41 ILE CG2  1 1 
       12 26912 1 1  41 ILE H    H 113.768  -7.272  -8.874 1.00 . A A .  41 ILE H    1 1 
       12 26913 1 1  41 ILE HA   H 114.664  -9.697 -10.301 1.00 . A A .  41 ILE HA   1 1 
       12 26914 1 1  41 ILE HB   H 112.490 -10.004 -10.893 1.00 . A A .  41 ILE HB   1 1 
       12 26915 1 1  41 ILE HD11 H 112.980  -6.609 -10.223 1.00 . A A .  41 ILE HD11 1 1 
       12 26916 1 1  41 ILE HD12 H 111.341  -6.165 -10.688 1.00 . A A .  41 ILE HD12 1 1 
       12 26917 1 1  41 ILE HD13 H 112.661  -5.998 -11.844 1.00 . A A .  41 ILE HD13 1 1 
       12 26918 1 1  41 ILE HG12 H 112.459  -8.145 -12.500 1.00 . A A .  41 ILE HG12 1 1 
       12 26919 1 1  41 ILE HG13 H 110.957  -8.190 -11.578 1.00 . A A .  41 ILE HG13 1 1 
       12 26920 1 1  41 ILE HG21 H 112.404  -9.549  -8.476 1.00 . A A .  41 ILE HG21 1 1 
       12 26921 1 1  41 ILE HG22 H 110.919  -9.025  -9.268 1.00 . A A .  41 ILE HG22 1 1 
       12 26922 1 1  41 ILE HG23 H 112.138  -7.838  -8.808 1.00 . A A .  41 ILE HG23 1 1 
       12 26923 1 1  41 ILE N    N 114.423  -7.934  -9.178 1.00 . A A .  41 ILE N    1 1 
       12 26924 1 1  41 ILE O    O 115.001  -8.671 -12.647 1.00 . A A .  41 ILE O    1 1 
       12 26925 1 1  42 ALA C    C 116.820  -5.871 -12.804 1.00 . A A .  42 ALA C    1 1 
       12 26926 1 1  42 ALA CA   C 115.292  -6.011 -12.850 1.00 . A A .  42 ALA CA   1 1 
       12 26927 1 1  42 ALA CB   C 114.638  -4.627 -12.918 1.00 . A A .  42 ALA CB   1 1 
       12 26928 1 1  42 ALA H    H 114.538  -6.226 -10.839 1.00 . A A .  42 ALA H    1 1 
       12 26929 1 1  42 ALA HA   H 115.018  -6.573 -13.731 1.00 . A A .  42 ALA HA   1 1 
       12 26930 1 1  42 ALA HB1  H 114.242  -4.367 -11.947 1.00 . A A .  42 ALA HB1  1 1 
       12 26931 1 1  42 ALA HB2  H 113.835  -4.645 -13.640 1.00 . A A .  42 ALA HB2  1 1 
       12 26932 1 1  42 ALA HB3  H 115.371  -3.895 -13.216 1.00 . A A .  42 ALA HB3  1 1 
       12 26933 1 1  42 ALA N    N 114.796  -6.733 -11.640 1.00 . A A .  42 ALA N    1 1 
       12 26934 1 1  42 ALA O    O 117.428  -5.338 -13.711 1.00 . A A .  42 ALA O    1 1 
       12 26935 1 1  43 VAL C    C 119.591  -6.257 -13.013 1.00 . A A .  43 VAL C    1 1 
       12 26936 1 1  43 VAL CA   C 118.926  -6.216 -11.631 1.00 . A A .  43 VAL CA   1 1 
       12 26937 1 1  43 VAL CB   C 119.455  -7.361 -10.762 1.00 . A A .  43 VAL CB   1 1 
       12 26938 1 1  43 VAL CG1  C 118.324  -7.927  -9.909 1.00 . A A .  43 VAL CG1  1 1 
       12 26939 1 1  43 VAL CG2  C 120.020  -8.468 -11.648 1.00 . A A .  43 VAL CG2  1 1 
       12 26940 1 1  43 VAL H    H 116.925  -6.748 -11.029 1.00 . A A .  43 VAL H    1 1 
       12 26941 1 1  43 VAL HA   H 119.177  -5.285 -11.158 1.00 . A A .  43 VAL HA   1 1 
       12 26942 1 1  43 VAL HB   H 120.228  -6.984 -10.116 1.00 . A A .  43 VAL HB   1 1 
       12 26943 1 1  43 VAL HG11 H 117.773  -8.657 -10.484 1.00 . A A .  43 VAL HG11 1 1 
       12 26944 1 1  43 VAL HG12 H 117.665  -7.129  -9.609 1.00 . A A .  43 VAL HG12 1 1 
       12 26945 1 1  43 VAL HG13 H 118.739  -8.397  -9.032 1.00 . A A .  43 VAL HG13 1 1 
       12 26946 1 1  43 VAL HG21 H 120.960  -8.143 -12.068 1.00 . A A .  43 VAL HG21 1 1 
       12 26947 1 1  43 VAL HG22 H 119.322  -8.683 -12.439 1.00 . A A .  43 VAL HG22 1 1 
       12 26948 1 1  43 VAL HG23 H 120.175  -9.356 -11.059 1.00 . A A .  43 VAL HG23 1 1 
       12 26949 1 1  43 VAL N    N 117.440  -6.331 -11.751 1.00 . A A .  43 VAL N    1 1 
       12 26950 1 1  43 VAL O    O 120.480  -5.483 -13.300 1.00 . A A .  43 VAL O    1 1 
       12 26951 1 1  44 ALA C    C 121.152  -7.967 -15.091 1.00 . A A .  44 ALA C    1 1 
       12 26952 1 1  44 ALA CA   C 119.815  -7.229 -15.212 1.00 . A A .  44 ALA CA   1 1 
       12 26953 1 1  44 ALA CB   C 120.055  -5.817 -15.752 1.00 . A A .  44 ALA CB   1 1 
       12 26954 1 1  44 ALA H    H 118.470  -7.772 -13.621 1.00 . A A .  44 ALA H    1 1 
       12 26955 1 1  44 ALA HA   H 119.164  -7.768 -15.885 1.00 . A A .  44 ALA HA   1 1 
       12 26956 1 1  44 ALA HB1  H 119.946  -5.819 -16.826 1.00 . A A .  44 ALA HB1  1 1 
       12 26957 1 1  44 ALA HB2  H 121.053  -5.496 -15.491 1.00 . A A .  44 ALA HB2  1 1 
       12 26958 1 1  44 ALA HB3  H 119.335  -5.139 -15.318 1.00 . A A .  44 ALA HB3  1 1 
       12 26959 1 1  44 ALA N    N 119.182  -7.150 -13.866 1.00 . A A .  44 ALA N    1 1 
       12 26960 1 1  44 ALA O    O 121.469  -8.829 -15.886 1.00 . A A .  44 ALA O    1 1 
       12 26961 1 1  45 SER C    C 123.044  -9.834 -14.095 1.00 . A A .  45 SER C    1 1 
       12 26962 1 1  45 SER CA   C 123.245  -8.329 -13.918 1.00 . A A .  45 SER CA   1 1 
       12 26963 1 1  45 SER CB   C 123.785  -8.050 -12.517 1.00 . A A .  45 SER CB   1 1 
       12 26964 1 1  45 SER H    H 121.657  -6.946 -13.462 1.00 . A A .  45 SER H    1 1 
       12 26965 1 1  45 SER HA   H 123.947  -7.967 -14.654 1.00 . A A .  45 SER HA   1 1 
       12 26966 1 1  45 SER HB2  H 123.435  -7.091 -12.182 1.00 . A A .  45 SER HB2  1 1 
       12 26967 1 1  45 SER HB3  H 123.434  -8.816 -11.838 1.00 . A A .  45 SER HB3  1 1 
       12 26968 1 1  45 SER HG   H 125.503  -8.944 -12.706 1.00 . A A .  45 SER HG   1 1 
       12 26969 1 1  45 SER N    N 121.934  -7.640 -14.095 1.00 . A A .  45 SER N    1 1 
       12 26970 1 1  45 SER O    O 123.955 -10.557 -14.446 1.00 . A A .  45 SER O    1 1 
       12 26971 1 1  45 SER OG   O 125.206  -8.044 -12.553 1.00 . A A .  45 SER OG   1 1 
       12 26972 1 1  46 ASP C    C 121.843 -12.511 -12.710 1.00 . A A .  46 ASP C    1 1 
       12 26973 1 1  46 ASP CA   C 121.552 -11.757 -14.015 1.00 . A A .  46 ASP CA   1 1 
       12 26974 1 1  46 ASP CB   C 122.410 -12.341 -15.140 1.00 . A A .  46 ASP CB   1 1 
       12 26975 1 1  46 ASP CG   C 121.677 -13.521 -15.781 1.00 . A A .  46 ASP CG   1 1 
       12 26976 1 1  46 ASP H    H 121.136  -9.683 -13.581 1.00 . A A .  46 ASP H    1 1 
       12 26977 1 1  46 ASP HA   H 120.509 -11.880 -14.267 1.00 . A A .  46 ASP HA   1 1 
       12 26978 1 1  46 ASP HB2  H 122.591 -11.581 -15.887 1.00 . A A .  46 ASP HB2  1 1 
       12 26979 1 1  46 ASP HB3  H 123.352 -12.682 -14.737 1.00 . A A .  46 ASP HB3  1 1 
       12 26980 1 1  46 ASP N    N 121.848 -10.300 -13.858 1.00 . A A .  46 ASP N    1 1 
       12 26981 1 1  46 ASP O    O 121.509 -13.671 -12.573 1.00 . A A .  46 ASP O    1 1 
       12 26982 1 1  46 ASP OD1  O 120.934 -13.291 -16.721 1.00 . A A .  46 ASP OD1  1 1 
       12 26983 1 1  46 ASP OD2  O 121.870 -14.634 -15.320 1.00 . A A .  46 ASP OD2  1 1 
       12 26984 1 1  47 GLY C    C 121.487 -12.606  -9.604 1.00 . A A .  47 GLY C    1 1 
       12 26985 1 1  47 GLY CA   C 122.751 -12.578 -10.466 1.00 . A A .  47 GLY CA   1 1 
       12 26986 1 1  47 GLY H    H 122.719 -10.936 -11.869 1.00 . A A .  47 GLY H    1 1 
       12 26987 1 1  47 GLY HA2  H 123.069 -13.590 -10.675 1.00 . A A .  47 GLY HA2  1 1 
       12 26988 1 1  47 GLY HA3  H 123.534 -12.058  -9.935 1.00 . A A .  47 GLY HA3  1 1 
       12 26989 1 1  47 GLY N    N 122.457 -11.873 -11.750 1.00 . A A .  47 GLY N    1 1 
       12 26990 1 1  47 GLY O    O 121.161 -13.604  -8.991 1.00 . A A .  47 GLY O    1 1 
       12 26991 1 1  48 VAL C    C 119.827 -11.775  -7.281 1.00 . A A .  48 VAL C    1 1 
       12 26992 1 1  48 VAL CA   C 119.520 -11.467  -8.747 1.00 . A A .  48 VAL CA   1 1 
       12 26993 1 1  48 VAL CB   C 118.520 -12.491  -9.287 1.00 . A A .  48 VAL CB   1 1 
       12 26994 1 1  48 VAL CG1  C 117.205 -12.379  -8.513 1.00 . A A .  48 VAL CG1  1 1 
       12 26995 1 1  48 VAL CG2  C 118.262 -12.217 -10.770 1.00 . A A .  48 VAL CG2  1 1 
       12 26996 1 1  48 VAL H    H 121.052 -10.727 -10.066 1.00 . A A .  48 VAL H    1 1 
       12 26997 1 1  48 VAL HA   H 119.093 -10.481  -8.816 1.00 . A A .  48 VAL HA   1 1 
       12 26998 1 1  48 VAL HB   H 118.923 -13.486  -9.167 1.00 . A A .  48 VAL HB   1 1 
       12 26999 1 1  48 VAL HG11 H 116.992 -11.338  -8.316 1.00 . A A .  48 VAL HG11 1 1 
       12 27000 1 1  48 VAL HG12 H 117.291 -12.912  -7.577 1.00 . A A .  48 VAL HG12 1 1 
       12 27001 1 1  48 VAL HG13 H 116.405 -12.806  -9.098 1.00 . A A .  48 VAL HG13 1 1 
       12 27002 1 1  48 VAL HG21 H 119.107 -12.554 -11.351 1.00 . A A .  48 VAL HG21 1 1 
       12 27003 1 1  48 VAL HG22 H 118.121 -11.157 -10.921 1.00 . A A .  48 VAL HG22 1 1 
       12 27004 1 1  48 VAL HG23 H 117.375 -12.747 -11.085 1.00 . A A .  48 VAL HG23 1 1 
       12 27005 1 1  48 VAL N    N 120.770 -11.516  -9.559 1.00 . A A .  48 VAL N    1 1 
       12 27006 1 1  48 VAL O    O 120.814 -12.404  -6.957 1.00 . A A .  48 VAL O    1 1 
       12 27007 1 1  49 SER C    C 117.953 -12.229  -4.340 1.00 . A A .  49 SER C    1 1 
       12 27008 1 1  49 SER CA   C 119.204 -11.586  -4.943 1.00 . A A .  49 SER CA   1 1 
       12 27009 1 1  49 SER CB   C 119.490 -10.263  -4.233 1.00 . A A .  49 SER CB   1 1 
       12 27010 1 1  49 SER H    H 118.190 -10.825  -6.682 1.00 . A A .  49 SER H    1 1 
       12 27011 1 1  49 SER HA   H 120.047 -12.251  -4.821 1.00 . A A .  49 SER HA   1 1 
       12 27012 1 1  49 SER HB2  H 120.000 -10.454  -3.305 1.00 . A A .  49 SER HB2  1 1 
       12 27013 1 1  49 SER HB3  H 120.113  -9.644  -4.864 1.00 . A A .  49 SER HB3  1 1 
       12 27014 1 1  49 SER HG   H 117.847  -9.389  -4.803 1.00 . A A .  49 SER HG   1 1 
       12 27015 1 1  49 SER N    N 118.979 -11.330  -6.393 1.00 . A A .  49 SER N    1 1 
       12 27016 1 1  49 SER O    O 117.472 -13.237  -4.819 1.00 . A A .  49 SER O    1 1 
       12 27017 1 1  49 SER OG   O 118.261  -9.600  -3.963 1.00 . A A .  49 SER OG   1 1 
       12 27018 1 1  50 SER C    C 116.152 -11.780  -1.196 1.00 . A A .  50 SER C    1 1 
       12 27019 1 1  50 SER CA   C 116.205 -12.226  -2.657 1.00 . A A .  50 SER CA   1 1 
       12 27020 1 1  50 SER CB   C 116.259 -13.753  -2.720 1.00 . A A .  50 SER CB   1 1 
       12 27021 1 1  50 SER H    H 117.826 -10.839  -2.923 1.00 . A A .  50 SER H    1 1 
       12 27022 1 1  50 SER HA   H 115.325 -11.872  -3.175 1.00 . A A .  50 SER HA   1 1 
       12 27023 1 1  50 SER HB2  H 115.768 -14.096  -3.615 1.00 . A A .  50 SER HB2  1 1 
       12 27024 1 1  50 SER HB3  H 117.292 -14.075  -2.731 1.00 . A A .  50 SER HB3  1 1 
       12 27025 1 1  50 SER HG   H 116.107 -14.071  -0.806 1.00 . A A .  50 SER HG   1 1 
       12 27026 1 1  50 SER N    N 117.422 -11.652  -3.293 1.00 . A A .  50 SER N    1 1 
       12 27027 1 1  50 SER O    O 115.421 -10.880  -0.837 1.00 . A A .  50 SER O    1 1 
       12 27028 1 1  50 SER OG   O 115.593 -14.293  -1.586 1.00 . A A .  50 SER OG   1 1 
       12 27029 1 1  51 GLU C    C 117.608 -10.659   1.257 1.00 . A A .  51 GLU C    1 1 
       12 27030 1 1  51 GLU CA   C 116.927 -12.020   1.086 1.00 . A A .  51 GLU CA   1 1 
       12 27031 1 1  51 GLU CB   C 117.686 -13.074   1.894 1.00 . A A .  51 GLU CB   1 1 
       12 27032 1 1  51 GLU CD   C 117.477 -15.027   0.349 1.00 . A A .  51 GLU CD   1 1 
       12 27033 1 1  51 GLU CG   C 117.033 -14.442   1.691 1.00 . A A .  51 GLU CG   1 1 
       12 27034 1 1  51 GLU H    H 117.509 -13.127  -0.666 1.00 . A A .  51 GLU H    1 1 
       12 27035 1 1  51 GLU HA   H 115.909 -11.960   1.442 1.00 . A A .  51 GLU HA   1 1 
       12 27036 1 1  51 GLU HB2  H 118.714 -13.111   1.560 1.00 . A A .  51 GLU HB2  1 1 
       12 27037 1 1  51 GLU HB3  H 117.657 -12.815   2.941 1.00 . A A .  51 GLU HB3  1 1 
       12 27038 1 1  51 GLU HG2  H 117.332 -15.105   2.490 1.00 . A A .  51 GLU HG2  1 1 
       12 27039 1 1  51 GLU HG3  H 115.959 -14.333   1.696 1.00 . A A .  51 GLU HG3  1 1 
       12 27040 1 1  51 GLU N    N 116.926 -12.405  -0.352 1.00 . A A .  51 GLU N    1 1 
       12 27041 1 1  51 GLU O    O 117.318  -9.925   2.179 1.00 . A A .  51 GLU O    1 1 
       12 27042 1 1  51 GLU OE1  O 118.471 -14.557  -0.180 1.00 . A A .  51 GLU OE1  1 1 
       12 27043 1 1  51 GLU OE2  O 116.815 -15.934  -0.128 1.00 . A A .  51 GLU OE2  1 1 
       12 27044 1 1  52 GLU C    C 118.251  -7.867   0.173 1.00 . A A .  52 GLU C    1 1 
       12 27045 1 1  52 GLU CA   C 119.213  -9.004   0.524 1.00 . A A .  52 GLU CA   1 1 
       12 27046 1 1  52 GLU CB   C 120.414  -8.967  -0.415 1.00 . A A .  52 GLU CB   1 1 
       12 27047 1 1  52 GLU CD   C 121.982  -8.315   1.419 1.00 . A A .  52 GLU CD   1 1 
       12 27048 1 1  52 GLU CG   C 121.678  -9.367   0.351 1.00 . A A .  52 GLU CG   1 1 
       12 27049 1 1  52 GLU H    H 118.750 -10.922  -0.349 1.00 . A A .  52 GLU H    1 1 
       12 27050 1 1  52 GLU HA   H 119.550  -8.884   1.543 1.00 . A A .  52 GLU HA   1 1 
       12 27051 1 1  52 GLU HB2  H 120.248  -9.658  -1.226 1.00 . A A .  52 GLU HB2  1 1 
       12 27052 1 1  52 GLU HB3  H 120.534  -7.968  -0.808 1.00 . A A .  52 GLU HB3  1 1 
       12 27053 1 1  52 GLU HG2  H 121.524 -10.326   0.822 1.00 . A A .  52 GLU HG2  1 1 
       12 27054 1 1  52 GLU HG3  H 122.509  -9.431  -0.334 1.00 . A A .  52 GLU HG3  1 1 
       12 27055 1 1  52 GLU N    N 118.519 -10.317   0.387 1.00 . A A .  52 GLU N    1 1 
       12 27056 1 1  52 GLU O    O 118.074  -6.942   0.940 1.00 . A A .  52 GLU O    1 1 
       12 27057 1 1  52 GLU OE1  O 121.568  -7.181   1.242 1.00 . A A .  52 GLU OE1  1 1 
       12 27058 1 1  52 GLU OE2  O 122.625  -8.661   2.397 1.00 . A A .  52 GLU OE2  1 1 
       12 27059 1 1  53 LYS C    C 115.616  -6.778  -0.196 1.00 . A A .  53 LYS C    1 1 
       12 27060 1 1  53 LYS CA   C 116.649  -6.836  -1.307 1.00 . A A .  53 LYS CA   1 1 
       12 27061 1 1  53 LYS CB   C 115.943  -7.126  -2.636 1.00 . A A .  53 LYS CB   1 1 
       12 27062 1 1  53 LYS CD   C 113.453  -6.865  -2.278 1.00 . A A .  53 LYS CD   1 1 
       12 27063 1 1  53 LYS CE   C 113.198  -8.169  -3.038 1.00 . A A .  53 LYS CE   1 1 
       12 27064 1 1  53 LYS CG   C 114.736  -6.188  -2.787 1.00 . A A .  53 LYS CG   1 1 
       12 27065 1 1  53 LYS H    H 117.742  -8.683  -1.576 1.00 . A A .  53 LYS H    1 1 
       12 27066 1 1  53 LYS HA   H 117.175  -5.894  -1.366 1.00 . A A .  53 LYS HA   1 1 
       12 27067 1 1  53 LYS HB2  H 116.632  -6.958  -3.451 1.00 . A A .  53 LYS HB2  1 1 
       12 27068 1 1  53 LYS HB3  H 115.608  -8.149  -2.653 1.00 . A A .  53 LYS HB3  1 1 
       12 27069 1 1  53 LYS HD2  H 113.549  -7.080  -1.226 1.00 . A A .  53 LYS HD2  1 1 
       12 27070 1 1  53 LYS HD3  H 112.617  -6.199  -2.428 1.00 . A A .  53 LYS HD3  1 1 
       12 27071 1 1  53 LYS HE2  H 113.661  -8.118  -4.009 1.00 . A A .  53 LYS HE2  1 1 
       12 27072 1 1  53 LYS HE3  H 113.613  -8.998  -2.483 1.00 . A A .  53 LYS HE3  1 1 
       12 27073 1 1  53 LYS HG2  H 114.913  -5.288  -2.215 1.00 . A A .  53 LYS HG2  1 1 
       12 27074 1 1  53 LYS HG3  H 114.614  -5.927  -3.826 1.00 . A A .  53 LYS HG3  1 1 
       12 27075 1 1  53 LYS HZ1  H 111.476  -9.331  -2.900 1.00 . A A .  53 LYS HZ1  1 1 
       12 27076 1 1  53 LYS HZ2  H 111.471  -8.236  -4.198 1.00 . A A .  53 LYS HZ2  1 1 
       12 27077 1 1  53 LYS HZ3  H 111.219  -7.680  -2.612 1.00 . A A .  53 LYS HZ3  1 1 
       12 27078 1 1  53 LYS N    N 117.607  -7.926  -0.965 1.00 . A A .  53 LYS N    1 1 
       12 27079 1 1  53 LYS NZ   N 111.730  -8.369  -3.199 1.00 . A A .  53 LYS NZ   1 1 
       12 27080 1 1  53 LYS O    O 115.272  -5.726   0.306 1.00 . A A .  53 LYS O    1 1 
       12 27081 1 1  54 GLN C    C 114.677  -7.177   2.480 1.00 . A A .  54 GLN C    1 1 
       12 27082 1 1  54 GLN CA   C 114.124  -7.963   1.289 1.00 . A A .  54 GLN CA   1 1 
       12 27083 1 1  54 GLN CB   C 113.863  -9.429   1.664 1.00 . A A .  54 GLN CB   1 1 
       12 27084 1 1  54 GLN CD   C 113.548  -9.072   4.120 1.00 . A A .  54 GLN CD   1 1 
       12 27085 1 1  54 GLN CG   C 114.422  -9.738   3.055 1.00 . A A .  54 GLN CG   1 1 
       12 27086 1 1  54 GLN H    H 115.433  -8.752  -0.222 1.00 . A A .  54 GLN H    1 1 
       12 27087 1 1  54 GLN HA   H 113.206  -7.506   0.951 1.00 . A A .  54 GLN HA   1 1 
       12 27088 1 1  54 GLN HB2  H 112.800  -9.615   1.655 1.00 . A A .  54 GLN HB2  1 1 
       12 27089 1 1  54 GLN HB3  H 114.343 -10.070   0.939 1.00 . A A .  54 GLN HB3  1 1 
       12 27090 1 1  54 GLN HE21 H 115.063  -8.100   4.958 1.00 . A A .  54 GLN HE21 1 1 
       12 27091 1 1  54 GLN HE22 H 113.547  -7.839   5.676 1.00 . A A .  54 GLN HE22 1 1 
       12 27092 1 1  54 GLN HG2  H 114.424 -10.807   3.206 1.00 . A A .  54 GLN HG2  1 1 
       12 27093 1 1  54 GLN HG3  H 115.430  -9.364   3.131 1.00 . A A .  54 GLN HG3  1 1 
       12 27094 1 1  54 GLN N    N 115.129  -7.920   0.199 1.00 . A A .  54 GLN N    1 1 
       12 27095 1 1  54 GLN NE2  N 114.098  -8.270   4.990 1.00 . A A .  54 GLN NE2  1 1 
       12 27096 1 1  54 GLN O    O 113.948  -6.525   3.202 1.00 . A A .  54 GLN O    1 1 
       12 27097 1 1  54 GLN OE1  O 112.352  -9.284   4.160 1.00 . A A .  54 GLN OE1  1 1 
       12 27098 1 1  55 LYS C    C 116.398  -4.957   3.482 1.00 . A A .  55 LYS C    1 1 
       12 27099 1 1  55 LYS CA   C 116.575  -6.442   3.792 1.00 . A A .  55 LYS CA   1 1 
       12 27100 1 1  55 LYS CB   C 118.066  -6.779   3.907 1.00 . A A .  55 LYS CB   1 1 
       12 27101 1 1  55 LYS CD   C 117.777  -8.846   5.283 1.00 . A A .  55 LYS CD   1 1 
       12 27102 1 1  55 LYS CE   C 118.094  -9.508   6.625 1.00 . A A .  55 LYS CE   1 1 
       12 27103 1 1  55 LYS CG   C 118.345  -7.425   5.266 1.00 . A A .  55 LYS CG   1 1 
       12 27104 1 1  55 LYS H    H 116.543  -7.726   2.064 1.00 . A A .  55 LYS H    1 1 
       12 27105 1 1  55 LYS HA   H 116.068  -6.684   4.715 1.00 . A A .  55 LYS HA   1 1 
       12 27106 1 1  55 LYS HB2  H 118.341  -7.466   3.120 1.00 . A A .  55 LYS HB2  1 1 
       12 27107 1 1  55 LYS HB3  H 118.650  -5.875   3.815 1.00 . A A .  55 LYS HB3  1 1 
       12 27108 1 1  55 LYS HD2  H 116.706  -8.806   5.144 1.00 . A A .  55 LYS HD2  1 1 
       12 27109 1 1  55 LYS HD3  H 118.223  -9.421   4.486 1.00 . A A .  55 LYS HD3  1 1 
       12 27110 1 1  55 LYS HE2  H 118.222 -10.571   6.481 1.00 . A A .  55 LYS HE2  1 1 
       12 27111 1 1  55 LYS HE3  H 119.004  -9.088   7.028 1.00 . A A .  55 LYS HE3  1 1 
       12 27112 1 1  55 LYS HG2  H 119.412  -7.461   5.435 1.00 . A A .  55 LYS HG2  1 1 
       12 27113 1 1  55 LYS HG3  H 117.877  -6.843   6.046 1.00 . A A .  55 LYS HG3  1 1 
       12 27114 1 1  55 LYS HZ1  H 117.167  -8.413   8.134 1.00 . A A .  55 LYS HZ1  1 1 
       12 27115 1 1  55 LYS HZ2  H 116.876 -10.085   8.212 1.00 . A A .  55 LYS HZ2  1 1 
       12 27116 1 1  55 LYS HZ3  H 116.088  -9.137   7.043 1.00 . A A .  55 LYS HZ3  1 1 
       12 27117 1 1  55 LYS N    N 115.970  -7.212   2.671 1.00 . A A .  55 LYS N    1 1 
       12 27118 1 1  55 LYS NZ   N 116.972  -9.267   7.575 1.00 . A A .  55 LYS NZ   1 1 
       12 27119 1 1  55 LYS O    O 116.019  -4.172   4.329 1.00 . A A .  55 LYS O    1 1 
       12 27120 1 1  56 MET C    C 115.073  -2.698   2.274 1.00 . A A .  56 MET C    1 1 
       12 27121 1 1  56 MET CA   C 116.481  -3.148   1.873 1.00 . A A .  56 MET CA   1 1 
       12 27122 1 1  56 MET CB   C 116.647  -3.016   0.353 1.00 . A A .  56 MET CB   1 1 
       12 27123 1 1  56 MET CE   C 118.284   0.747   0.004 1.00 . A A .  56 MET CE   1 1 
       12 27124 1 1  56 MET CG   C 117.633  -1.892   0.026 1.00 . A A .  56 MET CG   1 1 
       12 27125 1 1  56 MET H    H 116.949  -5.229   1.592 1.00 . A A .  56 MET H    1 1 
       12 27126 1 1  56 MET HA   H 117.216  -2.541   2.379 1.00 . A A .  56 MET HA   1 1 
       12 27127 1 1  56 MET HB2  H 117.021  -3.947  -0.047 1.00 . A A .  56 MET HB2  1 1 
       12 27128 1 1  56 MET HB3  H 115.690  -2.793  -0.096 1.00 . A A .  56 MET HB3  1 1 
       12 27129 1 1  56 MET HE1  H 118.307   1.102  -1.015 1.00 . A A .  56 MET HE1  1 1 
       12 27130 1 1  56 MET HE2  H 119.173   0.170   0.201 1.00 . A A .  56 MET HE2  1 1 
       12 27131 1 1  56 MET HE3  H 118.244   1.587   0.683 1.00 . A A .  56 MET HE3  1 1 
       12 27132 1 1  56 MET HG2  H 118.487  -1.960   0.680 1.00 . A A .  56 MET HG2  1 1 
       12 27133 1 1  56 MET HG3  H 117.958  -1.989  -0.998 1.00 . A A .  56 MET HG3  1 1 
       12 27134 1 1  56 MET N    N 116.652  -4.574   2.260 1.00 . A A .  56 MET N    1 1 
       12 27135 1 1  56 MET O    O 114.859  -1.570   2.667 1.00 . A A .  56 MET O    1 1 
       12 27136 1 1  56 MET SD   S 116.821  -0.290   0.248 1.00 . A A .  56 MET SD   1 1 
       12 27137 1 1  57 ILE C    C 112.695  -2.917   4.084 1.00 . A A .  57 ILE C    1 1 
       12 27138 1 1  57 ILE CA   C 112.723  -3.191   2.578 1.00 . A A .  57 ILE CA   1 1 
       12 27139 1 1  57 ILE CB   C 111.750  -4.324   2.231 1.00 . A A .  57 ILE CB   1 1 
       12 27140 1 1  57 ILE CD1  C 111.183  -6.079   0.542 1.00 . A A .  57 ILE CD1  1 1 
       12 27141 1 1  57 ILE CG1  C 112.112  -4.906   0.861 1.00 . A A .  57 ILE CG1  1 1 
       12 27142 1 1  57 ILE CG2  C 110.316  -3.779   2.189 1.00 . A A .  57 ILE CG2  1 1 
       12 27143 1 1  57 ILE H    H 114.298  -4.486   1.877 1.00 . A A .  57 ILE H    1 1 
       12 27144 1 1  57 ILE HA   H 112.441  -2.294   2.047 1.00 . A A .  57 ILE HA   1 1 
       12 27145 1 1  57 ILE HB   H 111.817  -5.097   2.982 1.00 . A A .  57 ILE HB   1 1 
       12 27146 1 1  57 ILE HD11 H 110.193  -5.706   0.325 1.00 . A A .  57 ILE HD11 1 1 
       12 27147 1 1  57 ILE HD12 H 111.139  -6.745   1.392 1.00 . A A .  57 ILE HD12 1 1 
       12 27148 1 1  57 ILE HD13 H 111.561  -6.615  -0.316 1.00 . A A .  57 ILE HD13 1 1 
       12 27149 1 1  57 ILE HG12 H 112.002  -4.142   0.105 1.00 . A A .  57 ILE HG12 1 1 
       12 27150 1 1  57 ILE HG13 H 113.134  -5.252   0.876 1.00 . A A .  57 ILE HG13 1 1 
       12 27151 1 1  57 ILE HG21 H 110.338  -2.711   2.024 1.00 . A A .  57 ILE HG21 1 1 
       12 27152 1 1  57 ILE HG22 H 109.829  -3.989   3.129 1.00 . A A .  57 ILE HG22 1 1 
       12 27153 1 1  57 ILE HG23 H 109.768  -4.253   1.389 1.00 . A A .  57 ILE HG23 1 1 
       12 27154 1 1  57 ILE N    N 114.109  -3.576   2.188 1.00 . A A .  57 ILE N    1 1 
       12 27155 1 1  57 ILE O    O 112.059  -1.989   4.543 1.00 . A A .  57 ILE O    1 1 
       12 27156 1 1  58 GLY C    C 114.127  -2.132   6.585 1.00 . A A .  58 GLY C    1 1 
       12 27157 1 1  58 GLY CA   C 113.427  -3.467   6.328 1.00 . A A .  58 GLY CA   1 1 
       12 27158 1 1  58 GLY H    H 113.917  -4.438   4.466 1.00 . A A .  58 GLY H    1 1 
       12 27159 1 1  58 GLY HA2  H 112.417  -3.433   6.711 1.00 . A A .  58 GLY HA2  1 1 
       12 27160 1 1  58 GLY HA3  H 113.975  -4.259   6.815 1.00 . A A .  58 GLY HA3  1 1 
       12 27161 1 1  58 GLY N    N 113.397  -3.705   4.856 1.00 . A A .  58 GLY N    1 1 
       12 27162 1 1  58 GLY O    O 113.652  -1.289   7.332 1.00 . A A .  58 GLY O    1 1 
       12 27163 1 1  59 PHE C    C 114.968   0.481   5.814 1.00 . A A .  59 PHE C    1 1 
       12 27164 1 1  59 PHE CA   C 115.959  -0.633   6.126 1.00 . A A .  59 PHE CA   1 1 
       12 27165 1 1  59 PHE CB   C 117.145  -0.571   5.158 1.00 . A A .  59 PHE CB   1 1 
       12 27166 1 1  59 PHE CD1  C 117.737   1.874   5.157 1.00 . A A .  59 PHE CD1  1 1 
       12 27167 1 1  59 PHE CD2  C 116.668   0.935   3.198 1.00 . A A .  59 PHE CD2  1 1 
       12 27168 1 1  59 PHE CE1  C 117.770   3.127   4.538 1.00 . A A .  59 PHE CE1  1 1 
       12 27169 1 1  59 PHE CE2  C 116.698   2.187   2.578 1.00 . A A .  59 PHE CE2  1 1 
       12 27170 1 1  59 PHE CG   C 117.186   0.779   4.487 1.00 . A A .  59 PHE CG   1 1 
       12 27171 1 1  59 PHE CZ   C 117.248   3.283   3.247 1.00 . A A .  59 PHE CZ   1 1 
       12 27172 1 1  59 PHE H    H 115.598  -2.598   5.333 1.00 . A A .  59 PHE H    1 1 
       12 27173 1 1  59 PHE HA   H 116.306  -0.544   7.145 1.00 . A A .  59 PHE HA   1 1 
       12 27174 1 1  59 PHE HB2  H 118.061  -0.729   5.704 1.00 . A A .  59 PHE HB2  1 1 
       12 27175 1 1  59 PHE HB3  H 117.035  -1.340   4.407 1.00 . A A .  59 PHE HB3  1 1 
       12 27176 1 1  59 PHE HD1  H 118.140   1.749   6.150 1.00 . A A .  59 PHE HD1  1 1 
       12 27177 1 1  59 PHE HD2  H 116.244   0.090   2.683 1.00 . A A .  59 PHE HD2  1 1 
       12 27178 1 1  59 PHE HE1  H 118.193   3.974   5.057 1.00 . A A .  59 PHE HE1  1 1 
       12 27179 1 1  59 PHE HE2  H 116.297   2.306   1.582 1.00 . A A .  59 PHE HE2  1 1 
       12 27180 1 1  59 PHE HZ   H 117.269   4.248   2.768 1.00 . A A .  59 PHE HZ   1 1 
       12 27181 1 1  59 PHE N    N 115.244  -1.919   5.945 1.00 . A A .  59 PHE N    1 1 
       12 27182 1 1  59 PHE O    O 114.948   1.515   6.453 1.00 . A A .  59 PHE O    1 1 
       12 27183 1 1  60 LEU C    C 112.277   1.553   5.752 1.00 . A A .  60 LEU C    1 1 
       12 27184 1 1  60 LEU CA   C 113.100   1.270   4.500 1.00 . A A .  60 LEU CA   1 1 
       12 27185 1 1  60 LEU CB   C 112.193   0.706   3.400 1.00 . A A .  60 LEU CB   1 1 
       12 27186 1 1  60 LEU CD1  C 113.663   2.049   1.837 1.00 . A A .  60 LEU CD1  1 1 
       12 27187 1 1  60 LEU CD2  C 111.720   0.761   0.961 1.00 . A A .  60 LEU CD2  1 1 
       12 27188 1 1  60 LEU CG   C 112.230   1.587   2.140 1.00 . A A .  60 LEU CG   1 1 
       12 27189 1 1  60 LEU H    H 114.149  -0.598   4.367 1.00 . A A .  60 LEU H    1 1 
       12 27190 1 1  60 LEU HA   H 113.575   2.173   4.168 1.00 . A A .  60 LEU HA   1 1 
       12 27191 1 1  60 LEU HB2  H 112.527  -0.288   3.147 1.00 . A A .  60 LEU HB2  1 1 
       12 27192 1 1  60 LEU HB3  H 111.178   0.656   3.766 1.00 . A A .  60 LEU HB3  1 1 
       12 27193 1 1  60 LEU HD11 H 114.367   1.396   2.331 1.00 . A A .  60 LEU HD11 1 1 
       12 27194 1 1  60 LEU HD12 H 113.800   3.060   2.189 1.00 . A A .  60 LEU HD12 1 1 
       12 27195 1 1  60 LEU HD13 H 113.835   2.018   0.770 1.00 . A A .  60 LEU HD13 1 1 
       12 27196 1 1  60 LEU HD21 H 112.074   1.191   0.038 1.00 . A A .  60 LEU HD21 1 1 
       12 27197 1 1  60 LEU HD22 H 110.646   0.758   0.971 1.00 . A A .  60 LEU HD22 1 1 
       12 27198 1 1  60 LEU HD23 H 112.083  -0.253   1.046 1.00 . A A .  60 LEU HD23 1 1 
       12 27199 1 1  60 LEU HG   H 111.586   2.451   2.281 1.00 . A A .  60 LEU HG   1 1 
       12 27200 1 1  60 LEU N    N 114.123   0.255   4.849 1.00 . A A .  60 LEU N    1 1 
       12 27201 1 1  60 LEU O    O 112.009   2.687   6.091 1.00 . A A .  60 LEU O    1 1 
       12 27202 1 1  61 ARG C    C 111.795   1.831   8.513 1.00 . A A .  61 ARG C    1 1 
       12 27203 1 1  61 ARG CA   C 111.099   0.750   7.695 1.00 . A A .  61 ARG CA   1 1 
       12 27204 1 1  61 ARG CB   C 111.031  -0.548   8.502 1.00 . A A .  61 ARG CB   1 1 
       12 27205 1 1  61 ARG CD   C 110.568  -3.000   8.357 1.00 . A A .  61 ARG CD   1 1 
       12 27206 1 1  61 ARG CG   C 110.459  -1.662   7.623 1.00 . A A .  61 ARG CG   1 1 
       12 27207 1 1  61 ARG CZ   C 110.038  -5.308   7.850 1.00 . A A .  61 ARG CZ   1 1 
       12 27208 1 1  61 ARG H    H 112.128  -0.381   6.182 1.00 . A A .  61 ARG H    1 1 
       12 27209 1 1  61 ARG HA   H 110.101   1.072   7.439 1.00 . A A .  61 ARG HA   1 1 
       12 27210 1 1  61 ARG HB2  H 112.024  -0.820   8.830 1.00 . A A .  61 ARG HB2  1 1 
       12 27211 1 1  61 ARG HB3  H 110.393  -0.406   9.360 1.00 . A A .  61 ARG HB3  1 1 
       12 27212 1 1  61 ARG HD2  H 111.560  -3.104   8.770 1.00 . A A .  61 ARG HD2  1 1 
       12 27213 1 1  61 ARG HD3  H 109.841  -3.033   9.154 1.00 . A A .  61 ARG HD3  1 1 
       12 27214 1 1  61 ARG HE   H 110.340  -3.947   6.436 1.00 . A A .  61 ARG HE   1 1 
       12 27215 1 1  61 ARG HG2  H 109.422  -1.452   7.406 1.00 . A A .  61 ARG HG2  1 1 
       12 27216 1 1  61 ARG HG3  H 111.016  -1.713   6.699 1.00 . A A .  61 ARG HG3  1 1 
       12 27217 1 1  61 ARG HH11 H 110.171  -4.781   9.777 1.00 . A A .  61 ARG HH11 1 1 
       12 27218 1 1  61 ARG HH12 H 109.789  -6.444   9.479 1.00 . A A .  61 ARG HH12 1 1 
       12 27219 1 1  61 ARG HH21 H 109.843  -6.114   6.028 1.00 . A A .  61 ARG HH21 1 1 
       12 27220 1 1  61 ARG HH22 H 109.604  -7.199   7.357 1.00 . A A .  61 ARG HH22 1 1 
       12 27221 1 1  61 ARG N    N 111.890   0.528   6.459 1.00 . A A .  61 ARG N    1 1 
       12 27222 1 1  61 ARG NE   N 110.308  -4.113   7.401 1.00 . A A .  61 ARG NE   1 1 
       12 27223 1 1  61 ARG NH1  N 109.996  -5.528   9.135 1.00 . A A .  61 ARG NH1  1 1 
       12 27224 1 1  61 ARG NH2  N 109.810  -6.283   7.013 1.00 . A A .  61 ARG NH2  1 1 
       12 27225 1 1  61 ARG O    O 111.161   2.640   9.160 1.00 . A A .  61 ARG O    1 1 
       12 27226 1 1  62 SER C    C 114.533   3.867   8.260 1.00 . A A .  62 SER C    1 1 
       12 27227 1 1  62 SER CA   C 113.834   2.910   9.236 1.00 . A A .  62 SER CA   1 1 
       12 27228 1 1  62 SER CB   C 114.873   2.245  10.139 1.00 . A A .  62 SER CB   1 1 
       12 27229 1 1  62 SER H    H 113.597   1.209   7.936 1.00 . A A .  62 SER H    1 1 
       12 27230 1 1  62 SER HA   H 113.136   3.467   9.844 1.00 . A A .  62 SER HA   1 1 
       12 27231 1 1  62 SER HB2  H 114.374   1.706  10.927 1.00 . A A .  62 SER HB2  1 1 
       12 27232 1 1  62 SER HB3  H 115.468   1.555   9.555 1.00 . A A .  62 SER HB3  1 1 
       12 27233 1 1  62 SER HG   H 115.561   3.242  11.662 1.00 . A A .  62 SER HG   1 1 
       12 27234 1 1  62 SER N    N 113.100   1.864   8.475 1.00 . A A .  62 SER N    1 1 
       12 27235 1 1  62 SER O    O 115.258   4.748   8.669 1.00 . A A .  62 SER O    1 1 
       12 27236 1 1  62 SER OG   O 115.706   3.244  10.713 1.00 . A A .  62 SER OG   1 1 
       12 27237 1 1  63 SER C    C 115.078   6.019   6.490 1.00 . A A .  63 SER C    1 1 
       12 27238 1 1  63 SER CA   C 115.012   4.584   5.976 1.00 . A A .  63 SER CA   1 1 
       12 27239 1 1  63 SER CB   C 114.252   4.570   4.649 1.00 . A A .  63 SER CB   1 1 
       12 27240 1 1  63 SER H    H 113.756   2.966   6.665 1.00 . A A .  63 SER H    1 1 
       12 27241 1 1  63 SER HA   H 116.014   4.226   5.808 1.00 . A A .  63 SER HA   1 1 
       12 27242 1 1  63 SER HB2  H 114.256   5.559   4.221 1.00 . A A .  63 SER HB2  1 1 
       12 27243 1 1  63 SER HB3  H 114.740   3.888   3.968 1.00 . A A .  63 SER HB3  1 1 
       12 27244 1 1  63 SER HG   H 112.775   4.100   5.822 1.00 . A A .  63 SER HG   1 1 
       12 27245 1 1  63 SER N    N 114.336   3.692   6.974 1.00 . A A .  63 SER N    1 1 
       12 27246 1 1  63 SER O    O 114.540   6.347   7.523 1.00 . A A .  63 SER O    1 1 
       12 27247 1 1  63 SER OG   O 112.910   4.166   4.874 1.00 . A A .  63 SER OG   1 1 
       12 27248 1 1  64 GLU C    C 114.464   8.942   6.192 1.00 . A A .  64 GLU C    1 1 
       12 27249 1 1  64 GLU CA   C 115.851   8.297   6.189 1.00 . A A .  64 GLU CA   1 1 
       12 27250 1 1  64 GLU CB   C 116.775   9.049   5.229 1.00 . A A .  64 GLU CB   1 1 
       12 27251 1 1  64 GLU CD   C 118.408  10.864   5.789 1.00 . A A .  64 GLU CD   1 1 
       12 27252 1 1  64 GLU CG   C 116.923  10.505   5.687 1.00 . A A .  64 GLU CG   1 1 
       12 27253 1 1  64 GLU H    H 116.158   6.588   4.924 1.00 . A A .  64 GLU H    1 1 
       12 27254 1 1  64 GLU HA   H 116.265   8.336   7.186 1.00 . A A .  64 GLU HA   1 1 
       12 27255 1 1  64 GLU HB2  H 117.745   8.572   5.222 1.00 . A A .  64 GLU HB2  1 1 
       12 27256 1 1  64 GLU HB3  H 116.357   9.026   4.234 1.00 . A A .  64 GLU HB3  1 1 
       12 27257 1 1  64 GLU HG2  H 116.444  11.157   4.973 1.00 . A A .  64 GLU HG2  1 1 
       12 27258 1 1  64 GLU HG3  H 116.459  10.629   6.655 1.00 . A A .  64 GLU HG3  1 1 
       12 27259 1 1  64 GLU N    N 115.738   6.878   5.760 1.00 . A A .  64 GLU N    1 1 
       12 27260 1 1  64 GLU O    O 114.277  10.023   6.714 1.00 . A A .  64 GLU O    1 1 
       12 27261 1 1  64 GLU OE1  O 119.114  10.180   6.511 1.00 . A A .  64 GLU OE1  1 1 
       12 27262 1 1  64 GLU OE2  O 118.812  11.816   5.143 1.00 . A A .  64 GLU OE2  1 1 
       12 27263 1 1  65 GLU C    C 111.825   9.406   7.030 1.00 . A A .  65 GLU C    1 1 
       12 27264 1 1  65 GLU CA   C 112.111   8.868   5.628 1.00 . A A .  65 GLU CA   1 1 
       12 27265 1 1  65 GLU CB   C 111.088   7.783   5.273 1.00 . A A .  65 GLU CB   1 1 
       12 27266 1 1  65 GLU CD   C 111.073   6.178   3.349 1.00 . A A .  65 GLU CD   1 1 
       12 27267 1 1  65 GLU CG   C 110.973   7.651   3.749 1.00 . A A .  65 GLU CG   1 1 
       12 27268 1 1  65 GLU H    H 113.646   7.408   5.223 1.00 . A A .  65 GLU H    1 1 
       12 27269 1 1  65 GLU HA   H 112.057   9.674   4.911 1.00 . A A .  65 GLU HA   1 1 
       12 27270 1 1  65 GLU HB2  H 111.407   6.842   5.694 1.00 . A A .  65 GLU HB2  1 1 
       12 27271 1 1  65 GLU HB3  H 110.125   8.051   5.682 1.00 . A A .  65 GLU HB3  1 1 
       12 27272 1 1  65 GLU HG2  H 110.021   8.046   3.424 1.00 . A A .  65 GLU HG2  1 1 
       12 27273 1 1  65 GLU HG3  H 111.771   8.203   3.275 1.00 . A A .  65 GLU HG3  1 1 
       12 27274 1 1  65 GLU N    N 113.483   8.285   5.629 1.00 . A A .  65 GLU N    1 1 
       12 27275 1 1  65 GLU O    O 110.893  10.153   7.251 1.00 . A A .  65 GLU O    1 1 
       12 27276 1 1  65 GLU OE1  O 112.178   5.661   3.335 1.00 . A A .  65 GLU OE1  1 1 
       12 27277 1 1  65 GLU OE2  O 110.042   5.592   3.060 1.00 . A A .  65 GLU OE2  1 1 
       12 27278 1 1  66 LEU C    C 112.278  11.024   9.345 1.00 . A A .  66 LEU C    1 1 
       12 27279 1 1  66 LEU CA   C 112.465   9.510   9.374 1.00 . A A .  66 LEU CA   1 1 
       12 27280 1 1  66 LEU CB   C 113.716   9.171  10.199 1.00 . A A .  66 LEU CB   1 1 
       12 27281 1 1  66 LEU CD1  C 115.421   7.406  10.678 1.00 . A A .  66 LEU CD1  1 1 
       12 27282 1 1  66 LEU CD2  C 113.234   6.786   9.640 1.00 . A A .  66 LEU CD2  1 1 
       12 27283 1 1  66 LEU CG   C 114.324   7.857   9.710 1.00 . A A .  66 LEU CG   1 1 
       12 27284 1 1  66 LEU H    H 113.386   8.438   7.750 1.00 . A A .  66 LEU H    1 1 
       12 27285 1 1  66 LEU HA   H 111.597   9.041   9.813 1.00 . A A .  66 LEU HA   1 1 
       12 27286 1 1  66 LEU HB2  H 114.444   9.961  10.089 1.00 . A A .  66 LEU HB2  1 1 
       12 27287 1 1  66 LEU HB3  H 113.447   9.072  11.239 1.00 . A A .  66 LEU HB3  1 1 
       12 27288 1 1  66 LEU HD11 H 114.984   7.179  11.639 1.00 . A A .  66 LEU HD11 1 1 
       12 27289 1 1  66 LEU HD12 H 116.149   8.197  10.791 1.00 . A A .  66 LEU HD12 1 1 
       12 27290 1 1  66 LEU HD13 H 115.907   6.525  10.286 1.00 . A A .  66 LEU HD13 1 1 
       12 27291 1 1  66 LEU HD21 H 112.518   6.949  10.431 1.00 . A A .  66 LEU HD21 1 1 
       12 27292 1 1  66 LEU HD22 H 113.680   5.810   9.755 1.00 . A A .  66 LEU HD22 1 1 
       12 27293 1 1  66 LEU HD23 H 112.732   6.843   8.685 1.00 . A A .  66 LEU HD23 1 1 
       12 27294 1 1  66 LEU HG   H 114.754   8.006   8.734 1.00 . A A .  66 LEU HG   1 1 
       12 27295 1 1  66 LEU N    N 112.644   9.031   7.972 1.00 . A A .  66 LEU N    1 1 
       12 27296 1 1  66 LEU O    O 111.744  11.619  10.260 1.00 . A A .  66 LEU O    1 1 
       12 27297 1 1  67 LYS C    C 111.202  13.473   7.632 1.00 . A A .  67 LYS C    1 1 
       12 27298 1 1  67 LYS CA   C 112.591  13.121   8.168 1.00 . A A .  67 LYS CA   1 1 
       12 27299 1 1  67 LYS CB   C 113.651  13.635   7.197 1.00 . A A .  67 LYS CB   1 1 
       12 27300 1 1  67 LYS CD   C 113.732  13.315   4.716 1.00 . A A .  67 LYS CD   1 1 
       12 27301 1 1  67 LYS CE   C 113.542  12.265   3.621 1.00 . A A .  67 LYS CE   1 1 
       12 27302 1 1  67 LYS CG   C 113.837  12.616   6.067 1.00 . A A .  67 LYS CG   1 1 
       12 27303 1 1  67 LYS H    H 113.150  11.133   7.573 1.00 . A A .  67 LYS H    1 1 
       12 27304 1 1  67 LYS HA   H 112.734  13.580   9.135 1.00 . A A .  67 LYS HA   1 1 
       12 27305 1 1  67 LYS HB2  H 113.333  14.583   6.787 1.00 . A A .  67 LYS HB2  1 1 
       12 27306 1 1  67 LYS HB3  H 114.586  13.764   7.720 1.00 . A A .  67 LYS HB3  1 1 
       12 27307 1 1  67 LYS HD2  H 112.887  13.988   4.722 1.00 . A A .  67 LYS HD2  1 1 
       12 27308 1 1  67 LYS HD3  H 114.635  13.871   4.530 1.00 . A A .  67 LYS HD3  1 1 
       12 27309 1 1  67 LYS HE2  H 112.762  11.581   3.916 1.00 . A A .  67 LYS HE2  1 1 
       12 27310 1 1  67 LYS HE3  H 113.265  12.751   2.697 1.00 . A A .  67 LYS HE3  1 1 
       12 27311 1 1  67 LYS HG2  H 114.809  12.154   6.157 1.00 . A A .  67 LYS HG2  1 1 
       12 27312 1 1  67 LYS HG3  H 113.072  11.857   6.131 1.00 . A A .  67 LYS HG3  1 1 
       12 27313 1 1  67 LYS HZ1  H 115.620  12.146   3.566 1.00 . A A .  67 LYS HZ1  1 1 
       12 27314 1 1  67 LYS HZ2  H 114.836  11.119   2.462 1.00 . A A .  67 LYS HZ2  1 1 
       12 27315 1 1  67 LYS HZ3  H 114.861  10.732   4.116 1.00 . A A .  67 LYS HZ3  1 1 
       12 27316 1 1  67 LYS N    N 112.722  11.644   8.291 1.00 . A A .  67 LYS N    1 1 
       12 27317 1 1  67 LYS NZ   N 114.811  11.508   3.426 1.00 . A A .  67 LYS NZ   1 1 
       12 27318 1 1  67 LYS O    O 110.517  14.306   8.187 1.00 . A A .  67 LYS O    1 1 
       12 27319 1 1  68 VAL C    C 109.576  14.348   5.026 1.00 . A A .  68 VAL C    1 1 
       12 27320 1 1  68 VAL CA   C 109.446  13.156   5.974 1.00 . A A .  68 VAL CA   1 1 
       12 27321 1 1  68 VAL CB   C 108.466  13.507   7.108 1.00 . A A .  68 VAL CB   1 1 
       12 27322 1 1  68 VAL CG1  C 107.022  13.445   6.602 1.00 . A A .  68 VAL CG1  1 1 
       12 27323 1 1  68 VAL CG2  C 108.640  12.516   8.267 1.00 . A A .  68 VAL CG2  1 1 
       12 27324 1 1  68 VAL H    H 111.364  12.193   6.116 1.00 . A A .  68 VAL H    1 1 
       12 27325 1 1  68 VAL HA   H 109.083  12.296   5.430 1.00 . A A .  68 VAL HA   1 1 
       12 27326 1 1  68 VAL HB   H 108.668  14.508   7.457 1.00 . A A .  68 VAL HB   1 1 
       12 27327 1 1  68 VAL HG11 H 106.369  13.163   7.414 1.00 . A A .  68 VAL HG11 1 1 
       12 27328 1 1  68 VAL HG12 H 106.946  12.716   5.814 1.00 . A A .  68 VAL HG12 1 1 
       12 27329 1 1  68 VAL HG13 H 106.730  14.415   6.228 1.00 . A A .  68 VAL HG13 1 1 
       12 27330 1 1  68 VAL HG21 H 108.951  13.050   9.153 1.00 . A A .  68 VAL HG21 1 1 
       12 27331 1 1  68 VAL HG22 H 109.389  11.782   8.008 1.00 . A A .  68 VAL HG22 1 1 
       12 27332 1 1  68 VAL HG23 H 107.702  12.017   8.460 1.00 . A A .  68 VAL HG23 1 1 
       12 27333 1 1  68 VAL N    N 110.788  12.852   6.552 1.00 . A A .  68 VAL N    1 1 
       12 27334 1 1  68 VAL O    O 108.785  15.265   5.077 1.00 . A A .  68 VAL O    1 1 
       12 27335 1 1  69 PHE C    C 111.815  15.294   2.176 1.00 . A A .  69 PHE C    1 1 
       12 27336 1 1  69 PHE CA   C 110.718  15.518   3.230 1.00 . A A .  69 PHE CA   1 1 
       12 27337 1 1  69 PHE CB   C 111.088  16.767   4.039 1.00 . A A .  69 PHE CB   1 1 
       12 27338 1 1  69 PHE CD1  C 108.833  17.889   4.149 1.00 . A A .  69 PHE CD1  1 1 
       12 27339 1 1  69 PHE CD2  C 109.840  17.083   6.203 1.00 . A A .  69 PHE CD2  1 1 
       12 27340 1 1  69 PHE CE1  C 107.724  18.345   4.873 1.00 . A A .  69 PHE CE1  1 1 
       12 27341 1 1  69 PHE CE2  C 108.731  17.537   6.926 1.00 . A A .  69 PHE CE2  1 1 
       12 27342 1 1  69 PHE CG   C 109.891  17.259   4.815 1.00 . A A .  69 PHE CG   1 1 
       12 27343 1 1  69 PHE CZ   C 107.673  18.169   6.261 1.00 . A A .  69 PHE CZ   1 1 
       12 27344 1 1  69 PHE H    H 111.192  13.597   4.122 1.00 . A A .  69 PHE H    1 1 
       12 27345 1 1  69 PHE HA   H 109.785  15.689   2.728 1.00 . A A .  69 PHE HA   1 1 
       12 27346 1 1  69 PHE HB2  H 111.884  16.524   4.727 1.00 . A A .  69 PHE HB2  1 1 
       12 27347 1 1  69 PHE HB3  H 111.421  17.542   3.366 1.00 . A A .  69 PHE HB3  1 1 
       12 27348 1 1  69 PHE HD1  H 108.872  18.024   3.078 1.00 . A A .  69 PHE HD1  1 1 
       12 27349 1 1  69 PHE HD2  H 110.654  16.593   6.715 1.00 . A A .  69 PHE HD2  1 1 
       12 27350 1 1  69 PHE HE1  H 106.907  18.830   4.360 1.00 . A A .  69 PHE HE1  1 1 
       12 27351 1 1  69 PHE HE2  H 108.691  17.401   7.997 1.00 . A A .  69 PHE HE2  1 1 
       12 27352 1 1  69 PHE HZ   H 106.817  18.520   6.818 1.00 . A A .  69 PHE HZ   1 1 
       12 27353 1 1  69 PHE N    N 110.566  14.351   4.158 1.00 . A A .  69 PHE N    1 1 
       12 27354 1 1  69 PHE O    O 111.549  15.313   0.990 1.00 . A A .  69 PHE O    1 1 
       12 27355 1 1  70 ASP C    C 113.758  13.961   0.508 1.00 . A A .  70 ASP C    1 1 
       12 27356 1 1  70 ASP CA   C 114.147  14.984   1.576 1.00 . A A .  70 ASP CA   1 1 
       12 27357 1 1  70 ASP CB   C 115.442  14.548   2.262 1.00 . A A .  70 ASP CB   1 1 
       12 27358 1 1  70 ASP CG   C 116.612  14.717   1.292 1.00 . A A .  70 ASP CG   1 1 
       12 27359 1 1  70 ASP H    H 113.260  15.168   3.539 1.00 . A A .  70 ASP H    1 1 
       12 27360 1 1  70 ASP HA   H 114.312  15.938   1.096 1.00 . A A .  70 ASP HA   1 1 
       12 27361 1 1  70 ASP HB2  H 115.610  15.160   3.136 1.00 . A A .  70 ASP HB2  1 1 
       12 27362 1 1  70 ASP HB3  H 115.368  13.514   2.552 1.00 . A A .  70 ASP HB3  1 1 
       12 27363 1 1  70 ASP N    N 113.050  15.139   2.582 1.00 . A A .  70 ASP N    1 1 
       12 27364 1 1  70 ASP O    O 114.088  12.789   0.583 1.00 . A A .  70 ASP O    1 1 
       12 27365 1 1  70 ASP OD1  O 116.407  14.518   0.106 1.00 . A A .  70 ASP OD1  1 1 
       12 27366 1 1  70 ASP OD2  O 117.695  15.043   1.751 1.00 . A A .  70 ASP OD2  1 1 
       12 27367 1 1  71 THR C    C 113.905  12.996  -2.320 1.00 . A A .  71 THR C    1 1 
       12 27368 1 1  71 THR CA   C 112.657  13.513  -1.607 1.00 . A A .  71 THR CA   1 1 
       12 27369 1 1  71 THR CB   C 111.798  14.301  -2.599 1.00 . A A .  71 THR CB   1 1 
       12 27370 1 1  71 THR CG2  C 111.756  15.773  -2.185 1.00 . A A .  71 THR CG2  1 1 
       12 27371 1 1  71 THR H    H 112.835  15.367  -0.539 1.00 . A A .  71 THR H    1 1 
       12 27372 1 1  71 THR HA   H 112.090  12.684  -1.211 1.00 . A A .  71 THR HA   1 1 
       12 27373 1 1  71 THR HB   H 110.797  13.903  -2.606 1.00 . A A .  71 THR HB   1 1 
       12 27374 1 1  71 THR HG1  H 112.754  15.042  -4.121 1.00 . A A .  71 THR HG1  1 1 
       12 27375 1 1  71 THR HG21 H 111.239  15.867  -1.241 1.00 . A A .  71 THR HG21 1 1 
       12 27376 1 1  71 THR HG22 H 111.236  16.345  -2.939 1.00 . A A .  71 THR HG22 1 1 
       12 27377 1 1  71 THR HG23 H 112.764  16.147  -2.081 1.00 . A A .  71 THR HG23 1 1 
       12 27378 1 1  71 THR N    N 113.070  14.417  -0.502 1.00 . A A .  71 THR N    1 1 
       12 27379 1 1  71 THR O    O 113.949  11.877  -2.789 1.00 . A A .  71 THR O    1 1 
       12 27380 1 1  71 THR OG1  O 112.362  14.195  -3.898 1.00 . A A .  71 THR OG1  1 1 
       12 27381 1 1  72 ALA C    C 116.765  12.183  -2.336 1.00 . A A .  72 ALA C    1 1 
       12 27382 1 1  72 ALA CA   C 116.170  13.374  -3.085 1.00 . A A .  72 ALA CA   1 1 
       12 27383 1 1  72 ALA CB   C 117.176  14.527  -3.095 1.00 . A A .  72 ALA CB   1 1 
       12 27384 1 1  72 ALA H    H 114.863  14.708  -2.018 1.00 . A A .  72 ALA H    1 1 
       12 27385 1 1  72 ALA HA   H 115.943  13.085  -4.100 1.00 . A A .  72 ALA HA   1 1 
       12 27386 1 1  72 ALA HB1  H 116.741  15.380  -3.593 1.00 . A A .  72 ALA HB1  1 1 
       12 27387 1 1  72 ALA HB2  H 118.069  14.221  -3.619 1.00 . A A .  72 ALA HB2  1 1 
       12 27388 1 1  72 ALA HB3  H 117.428  14.793  -2.079 1.00 . A A .  72 ALA HB3  1 1 
       12 27389 1 1  72 ALA N    N 114.922  13.810  -2.404 1.00 . A A .  72 ALA N    1 1 
       12 27390 1 1  72 ALA O    O 117.383  11.319  -2.921 1.00 . A A .  72 ALA O    1 1 
       12 27391 1 1  73 GLU C    C 116.350   9.722  -0.572 1.00 . A A .  73 GLU C    1 1 
       12 27392 1 1  73 GLU CA   C 117.134  10.997  -0.254 1.00 . A A .  73 GLU CA   1 1 
       12 27393 1 1  73 GLU CB   C 117.008  11.310   1.237 1.00 . A A .  73 GLU CB   1 1 
       12 27394 1 1  73 GLU CD   C 119.373  11.489   2.022 1.00 . A A .  73 GLU CD   1 1 
       12 27395 1 1  73 GLU CG   C 118.117  12.279   1.653 1.00 . A A .  73 GLU CG   1 1 
       12 27396 1 1  73 GLU H    H 116.077  12.843  -0.595 1.00 . A A .  73 GLU H    1 1 
       12 27397 1 1  73 GLU HA   H 118.174  10.856  -0.504 1.00 . A A .  73 GLU HA   1 1 
       12 27398 1 1  73 GLU HB2  H 116.045  11.760   1.428 1.00 . A A .  73 GLU HB2  1 1 
       12 27399 1 1  73 GLU HB3  H 117.098  10.397   1.806 1.00 . A A .  73 GLU HB3  1 1 
       12 27400 1 1  73 GLU HG2  H 118.338  12.946   0.831 1.00 . A A .  73 GLU HG2  1 1 
       12 27401 1 1  73 GLU HG3  H 117.792  12.854   2.506 1.00 . A A .  73 GLU HG3  1 1 
       12 27402 1 1  73 GLU N    N 116.581  12.133  -1.045 1.00 . A A .  73 GLU N    1 1 
       12 27403 1 1  73 GLU O    O 116.899   8.638  -0.627 1.00 . A A .  73 GLU O    1 1 
       12 27404 1 1  73 GLU OE1  O 119.325  10.762   3.001 1.00 . A A .  73 GLU OE1  1 1 
       12 27405 1 1  73 GLU OE2  O 120.363  11.625   1.321 1.00 . A A .  73 GLU OE2  1 1 
       12 27406 1 1  74 VAL C    C 114.693   8.080  -2.463 1.00 . A A .  74 VAL C    1 1 
       12 27407 1 1  74 VAL CA   C 114.254   8.633  -1.102 1.00 . A A .  74 VAL CA   1 1 
       12 27408 1 1  74 VAL CB   C 112.776   9.022  -1.149 1.00 . A A .  74 VAL CB   1 1 
       12 27409 1 1  74 VAL CG1  C 111.910   7.770  -0.997 1.00 . A A .  74 VAL CG1  1 1 
       12 27410 1 1  74 VAL CG2  C 112.457   9.997  -0.008 1.00 . A A .  74 VAL CG2  1 1 
       12 27411 1 1  74 VAL H    H 114.640  10.724  -0.745 1.00 . A A .  74 VAL H    1 1 
       12 27412 1 1  74 VAL HA   H 114.409   7.883  -0.340 1.00 . A A .  74 VAL HA   1 1 
       12 27413 1 1  74 VAL HB   H 112.566   9.492  -2.096 1.00 . A A .  74 VAL HB   1 1 
       12 27414 1 1  74 VAL HG11 H 110.890   8.062  -0.797 1.00 . A A .  74 VAL HG11 1 1 
       12 27415 1 1  74 VAL HG12 H 112.281   7.174  -0.176 1.00 . A A .  74 VAL HG12 1 1 
       12 27416 1 1  74 VAL HG13 H 111.948   7.193  -1.908 1.00 . A A .  74 VAL HG13 1 1 
       12 27417 1 1  74 VAL HG21 H 113.335  10.573   0.238 1.00 . A A .  74 VAL HG21 1 1 
       12 27418 1 1  74 VAL HG22 H 112.140   9.441   0.861 1.00 . A A .  74 VAL HG22 1 1 
       12 27419 1 1  74 VAL HG23 H 111.666  10.664  -0.317 1.00 . A A .  74 VAL HG23 1 1 
       12 27420 1 1  74 VAL N    N 115.068   9.841  -0.786 1.00 . A A .  74 VAL N    1 1 
       12 27421 1 1  74 VAL O    O 115.215   6.977  -2.573 1.00 . A A .  74 VAL O    1 1 
       12 27422 1 1  75 ILE C    C 116.404   7.938  -4.721 1.00 . A A .  75 ILE C    1 1 
       12 27423 1 1  75 ILE CA   C 114.948   8.364  -4.840 1.00 . A A .  75 ILE CA   1 1 
       12 27424 1 1  75 ILE CB   C 114.822   9.477  -5.884 1.00 . A A .  75 ILE CB   1 1 
       12 27425 1 1  75 ILE CD1  C 116.554  11.256  -6.208 1.00 . A A .  75 ILE CD1  1 1 
       12 27426 1 1  75 ILE CG1  C 115.399  10.782  -5.321 1.00 . A A .  75 ILE CG1  1 1 
       12 27427 1 1  75 ILE CG2  C 113.347   9.672  -6.251 1.00 . A A .  75 ILE CG2  1 1 
       12 27428 1 1  75 ILE H    H 114.109   9.731  -3.405 1.00 . A A .  75 ILE H    1 1 
       12 27429 1 1  75 ILE HA   H 114.346   7.517  -5.135 1.00 . A A .  75 ILE HA   1 1 
       12 27430 1 1  75 ILE HB   H 115.372   9.192  -6.770 1.00 . A A .  75 ILE HB   1 1 
       12 27431 1 1  75 ILE HD11 H 117.417  10.630  -6.038 1.00 . A A .  75 ILE HD11 1 1 
       12 27432 1 1  75 ILE HD12 H 116.799  12.279  -5.967 1.00 . A A .  75 ILE HD12 1 1 
       12 27433 1 1  75 ILE HD13 H 116.261  11.191  -7.245 1.00 . A A .  75 ILE HD13 1 1 
       12 27434 1 1  75 ILE HG12 H 114.627  11.539  -5.299 1.00 . A A .  75 ILE HG12 1 1 
       12 27435 1 1  75 ILE HG13 H 115.764  10.614  -4.319 1.00 . A A .  75 ILE HG13 1 1 
       12 27436 1 1  75 ILE HG21 H 112.731   9.047  -5.621 1.00 . A A .  75 ILE HG21 1 1 
       12 27437 1 1  75 ILE HG22 H 113.195   9.398  -7.285 1.00 . A A .  75 ILE HG22 1 1 
       12 27438 1 1  75 ILE HG23 H 113.073  10.705  -6.111 1.00 . A A .  75 ILE HG23 1 1 
       12 27439 1 1  75 ILE N    N 114.511   8.843  -3.506 1.00 . A A .  75 ILE N    1 1 
       12 27440 1 1  75 ILE O    O 116.897   7.160  -5.499 1.00 . A A .  75 ILE O    1 1 
       12 27441 1 1  76 GLU C    C 118.610   6.562  -3.342 1.00 . A A .  76 GLU C    1 1 
       12 27442 1 1  76 GLU CA   C 118.524   8.067  -3.574 1.00 . A A .  76 GLU CA   1 1 
       12 27443 1 1  76 GLU CB   C 119.128   8.799  -2.375 1.00 . A A .  76 GLU CB   1 1 
       12 27444 1 1  76 GLU CD   C 120.962   9.979  -3.592 1.00 . A A .  76 GLU CD   1 1 
       12 27445 1 1  76 GLU CG   C 120.644   8.904  -2.552 1.00 . A A .  76 GLU CG   1 1 
       12 27446 1 1  76 GLU H    H 116.680   9.081  -3.124 1.00 . A A .  76 GLU H    1 1 
       12 27447 1 1  76 GLU HA   H 119.075   8.325  -4.467 1.00 . A A .  76 GLU HA   1 1 
       12 27448 1 1  76 GLU HB2  H 118.704   9.786  -2.306 1.00 . A A .  76 GLU HB2  1 1 
       12 27449 1 1  76 GLU HB3  H 118.912   8.249  -1.471 1.00 . A A .  76 GLU HB3  1 1 
       12 27450 1 1  76 GLU HG2  H 121.098   9.169  -1.608 1.00 . A A .  76 GLU HG2  1 1 
       12 27451 1 1  76 GLU HG3  H 121.034   7.955  -2.887 1.00 . A A .  76 GLU HG3  1 1 
       12 27452 1 1  76 GLU N    N 117.098   8.451  -3.745 1.00 . A A .  76 GLU N    1 1 
       12 27453 1 1  76 GLU O    O 119.443   5.888  -3.916 1.00 . A A .  76 GLU O    1 1 
       12 27454 1 1  76 GLU OE1  O 120.827  11.148  -3.268 1.00 . A A .  76 GLU OE1  1 1 
       12 27455 1 1  76 GLU OE2  O 121.336   9.616  -4.695 1.00 . A A .  76 GLU OE2  1 1 
       12 27456 1 1  77 PHE C    C 117.430   3.817  -3.548 1.00 . A A .  77 PHE C    1 1 
       12 27457 1 1  77 PHE CA   C 117.834   4.550  -2.272 1.00 . A A .  77 PHE CA   1 1 
       12 27458 1 1  77 PHE CB   C 116.905   4.149  -1.122 1.00 . A A .  77 PHE CB   1 1 
       12 27459 1 1  77 PHE CD1  C 115.588   2.241  -2.130 1.00 . A A .  77 PHE CD1  1 1 
       12 27460 1 1  77 PHE CD2  C 114.461   4.344  -1.708 1.00 . A A .  77 PHE CD2  1 1 
       12 27461 1 1  77 PHE CE1  C 114.396   1.703  -2.632 1.00 . A A .  77 PHE CE1  1 1 
       12 27462 1 1  77 PHE CE2  C 113.271   3.807  -2.210 1.00 . A A .  77 PHE CE2  1 1 
       12 27463 1 1  77 PHE CG   C 115.620   3.563  -1.667 1.00 . A A .  77 PHE CG   1 1 
       12 27464 1 1  77 PHE CZ   C 113.237   2.487  -2.672 1.00 . A A .  77 PHE CZ   1 1 
       12 27465 1 1  77 PHE H    H 117.089   6.560  -2.043 1.00 . A A .  77 PHE H    1 1 
       12 27466 1 1  77 PHE HA   H 118.850   4.284  -2.019 1.00 . A A .  77 PHE HA   1 1 
       12 27467 1 1  77 PHE HB2  H 117.401   3.412  -0.507 1.00 . A A .  77 PHE HB2  1 1 
       12 27468 1 1  77 PHE HB3  H 116.679   5.019  -0.526 1.00 . A A .  77 PHE HB3  1 1 
       12 27469 1 1  77 PHE HD1  H 116.481   1.636  -2.102 1.00 . A A .  77 PHE HD1  1 1 
       12 27470 1 1  77 PHE HD2  H 114.484   5.360  -1.352 1.00 . A A .  77 PHE HD2  1 1 
       12 27471 1 1  77 PHE HE1  H 114.372   0.684  -2.990 1.00 . A A .  77 PHE HE1  1 1 
       12 27472 1 1  77 PHE HE2  H 112.378   4.413  -2.242 1.00 . A A .  77 PHE HE2  1 1 
       12 27473 1 1  77 PHE HZ   H 112.316   2.074  -3.057 1.00 . A A .  77 PHE HZ   1 1 
       12 27474 1 1  77 PHE N    N 117.761   6.015  -2.507 1.00 . A A .  77 PHE N    1 1 
       12 27475 1 1  77 PHE O    O 118.206   3.066  -4.099 1.00 . A A .  77 PHE O    1 1 
       12 27476 1 1  78 PHE C    C 116.814   3.669  -6.412 1.00 . A A .  78 PHE C    1 1 
       12 27477 1 1  78 PHE CA   C 115.848   3.295  -5.286 1.00 . A A .  78 PHE CA   1 1 
       12 27478 1 1  78 PHE CB   C 114.417   3.649  -5.694 1.00 . A A .  78 PHE CB   1 1 
       12 27479 1 1  78 PHE CD1  C 114.253   1.293  -6.649 1.00 . A A .  78 PHE CD1  1 1 
       12 27480 1 1  78 PHE CD2  C 113.100   3.103  -7.780 1.00 . A A .  78 PHE CD2  1 1 
       12 27481 1 1  78 PHE CE1  C 113.781   0.392  -7.612 1.00 . A A .  78 PHE CE1  1 1 
       12 27482 1 1  78 PHE CE2  C 112.628   2.197  -8.740 1.00 . A A .  78 PHE CE2  1 1 
       12 27483 1 1  78 PHE CG   C 113.913   2.656  -6.731 1.00 . A A .  78 PHE CG   1 1 
       12 27484 1 1  78 PHE CZ   C 112.969   0.844  -8.656 1.00 . A A .  78 PHE CZ   1 1 
       12 27485 1 1  78 PHE H    H 115.593   4.630  -3.597 1.00 . A A .  78 PHE H    1 1 
       12 27486 1 1  78 PHE HA   H 115.918   2.238  -5.101 1.00 . A A .  78 PHE HA   1 1 
       12 27487 1 1  78 PHE HB2  H 113.779   3.619  -4.824 1.00 . A A .  78 PHE HB2  1 1 
       12 27488 1 1  78 PHE HB3  H 114.402   4.645  -6.115 1.00 . A A .  78 PHE HB3  1 1 
       12 27489 1 1  78 PHE HD1  H 114.872   0.934  -5.844 1.00 . A A .  78 PHE HD1  1 1 
       12 27490 1 1  78 PHE HD2  H 112.834   4.146  -7.848 1.00 . A A .  78 PHE HD2  1 1 
       12 27491 1 1  78 PHE HE1  H 114.042  -0.653  -7.547 1.00 . A A .  78 PHE HE1  1 1 
       12 27492 1 1  78 PHE HE2  H 111.999   2.545  -9.546 1.00 . A A .  78 PHE HE2  1 1 
       12 27493 1 1  78 PHE HZ   H 112.606   0.148  -9.398 1.00 . A A .  78 PHE HZ   1 1 
       12 27494 1 1  78 PHE N    N 116.231   4.021  -4.041 1.00 . A A .  78 PHE N    1 1 
       12 27495 1 1  78 PHE O    O 117.266   2.827  -7.156 1.00 . A A .  78 PHE O    1 1 
       12 27496 1 1  79 ASN C    C 119.336   4.474  -7.544 1.00 . A A .  79 ASN C    1 1 
       12 27497 1 1  79 ASN CA   C 118.086   5.343  -7.614 1.00 . A A .  79 ASN CA   1 1 
       12 27498 1 1  79 ASN CB   C 118.489   6.806  -7.413 1.00 . A A .  79 ASN CB   1 1 
       12 27499 1 1  79 ASN CG   C 119.584   7.176  -8.416 1.00 . A A .  79 ASN CG   1 1 
       12 27500 1 1  79 ASN H    H 116.770   5.583  -5.925 1.00 . A A .  79 ASN H    1 1 
       12 27501 1 1  79 ASN HA   H 117.617   5.222  -8.578 1.00 . A A .  79 ASN HA   1 1 
       12 27502 1 1  79 ASN HB2  H 117.631   7.444  -7.564 1.00 . A A .  79 ASN HB2  1 1 
       12 27503 1 1  79 ASN HB3  H 118.867   6.940  -6.410 1.00 . A A .  79 ASN HB3  1 1 
       12 27504 1 1  79 ASN HD21 H 119.680   9.070  -7.829 1.00 . A A .  79 ASN HD21 1 1 
       12 27505 1 1  79 ASN HD22 H 120.740   8.645  -9.084 1.00 . A A .  79 ASN HD22 1 1 
       12 27506 1 1  79 ASN N    N 117.141   4.922  -6.538 1.00 . A A .  79 ASN N    1 1 
       12 27507 1 1  79 ASN ND2  N 120.039   8.398  -8.445 1.00 . A A .  79 ASN ND2  1 1 
       12 27508 1 1  79 ASN O    O 119.813   3.969  -8.541 1.00 . A A .  79 ASN O    1 1 
       12 27509 1 1  79 ASN OD1  O 120.029   6.343  -9.180 1.00 . A A .  79 ASN OD1  1 1 
       12 27510 1 1  80 LYS C    C 120.711   1.995  -6.501 1.00 . A A .  80 LYS C    1 1 
       12 27511 1 1  80 LYS CA   C 121.084   3.454  -6.241 1.00 . A A .  80 LYS CA   1 1 
       12 27512 1 1  80 LYS CB   C 121.653   3.600  -4.830 1.00 . A A .  80 LYS CB   1 1 
       12 27513 1 1  80 LYS CD   C 123.910   4.594  -5.281 1.00 . A A .  80 LYS CD   1 1 
       12 27514 1 1  80 LYS CE   C 124.583   3.535  -4.407 1.00 . A A .  80 LYS CE   1 1 
       12 27515 1 1  80 LYS CG   C 122.500   4.874  -4.752 1.00 . A A .  80 LYS CG   1 1 
       12 27516 1 1  80 LYS H    H 119.469   4.707  -5.580 1.00 . A A .  80 LYS H    1 1 
       12 27517 1 1  80 LYS HA   H 121.820   3.772  -6.963 1.00 . A A .  80 LYS HA   1 1 
       12 27518 1 1  80 LYS HB2  H 120.841   3.663  -4.120 1.00 . A A .  80 LYS HB2  1 1 
       12 27519 1 1  80 LYS HB3  H 122.268   2.745  -4.599 1.00 . A A .  80 LYS HB3  1 1 
       12 27520 1 1  80 LYS HD2  H 123.850   4.236  -6.298 1.00 . A A .  80 LYS HD2  1 1 
       12 27521 1 1  80 LYS HD3  H 124.492   5.502  -5.253 1.00 . A A .  80 LYS HD3  1 1 
       12 27522 1 1  80 LYS HE2  H 124.119   3.530  -3.432 1.00 . A A .  80 LYS HE2  1 1 
       12 27523 1 1  80 LYS HE3  H 124.468   2.563  -4.865 1.00 . A A .  80 LYS HE3  1 1 
       12 27524 1 1  80 LYS HG2  H 122.039   5.648  -5.349 1.00 . A A .  80 LYS HG2  1 1 
       12 27525 1 1  80 LYS HG3  H 122.563   5.202  -3.725 1.00 . A A .  80 LYS HG3  1 1 
       12 27526 1 1  80 LYS HZ1  H 126.466   3.202  -3.582 1.00 . A A .  80 LYS HZ1  1 1 
       12 27527 1 1  80 LYS HZ2  H 126.141   4.833  -3.934 1.00 . A A .  80 LYS HZ2  1 1 
       12 27528 1 1  80 LYS HZ3  H 126.501   3.745  -5.189 1.00 . A A .  80 LYS HZ3  1 1 
       12 27529 1 1  80 LYS N    N 119.869   4.293  -6.373 1.00 . A A .  80 LYS N    1 1 
       12 27530 1 1  80 LYS NZ   N 126.032   3.853  -4.267 1.00 . A A .  80 LYS NZ   1 1 
       12 27531 1 1  80 LYS O    O 121.498   1.225  -7.012 1.00 . A A .  80 LYS O    1 1 
       12 27532 1 1  81 LEU C    C 118.914  -0.058  -7.887 1.00 . A A .  81 LEU C    1 1 
       12 27533 1 1  81 LEU CA   C 119.101   0.194  -6.383 1.00 . A A .  81 LEU CA   1 1 
       12 27534 1 1  81 LEU CB   C 117.780  -0.082  -5.644 1.00 . A A .  81 LEU CB   1 1 
       12 27535 1 1  81 LEU CD1  C 117.025  -0.796  -3.373 1.00 . A A .  81 LEU CD1  1 1 
       12 27536 1 1  81 LEU CD2  C 119.383  -0.039  -3.686 1.00 . A A .  81 LEU CD2  1 1 
       12 27537 1 1  81 LEU CG   C 117.931   0.171  -4.136 1.00 . A A .  81 LEU CG   1 1 
       12 27538 1 1  81 LEU H    H 118.889   2.242  -5.736 1.00 . A A .  81 LEU H    1 1 
       12 27539 1 1  81 LEU HA   H 119.867  -0.468  -6.012 1.00 . A A .  81 LEU HA   1 1 
       12 27540 1 1  81 LEU HB2  H 117.013   0.572  -6.033 1.00 . A A .  81 LEU HB2  1 1 
       12 27541 1 1  81 LEU HB3  H 117.485  -1.107  -5.802 1.00 . A A .  81 LEU HB3  1 1 
       12 27542 1 1  81 LEU HD11 H 116.025  -0.748  -3.779 1.00 . A A .  81 LEU HD11 1 1 
       12 27543 1 1  81 LEU HD12 H 117.002  -0.520  -2.330 1.00 . A A .  81 LEU HD12 1 1 
       12 27544 1 1  81 LEU HD13 H 117.406  -1.801  -3.473 1.00 . A A .  81 LEU HD13 1 1 
       12 27545 1 1  81 LEU HD21 H 119.443   0.059  -2.612 1.00 . A A .  81 LEU HD21 1 1 
       12 27546 1 1  81 LEU HD22 H 120.018   0.704  -4.146 1.00 . A A .  81 LEU HD22 1 1 
       12 27547 1 1  81 LEU HD23 H 119.713  -1.025  -3.974 1.00 . A A .  81 LEU HD23 1 1 
       12 27548 1 1  81 LEU HG   H 117.627   1.181  -3.916 1.00 . A A .  81 LEU HG   1 1 
       12 27549 1 1  81 LEU N    N 119.513   1.607  -6.152 1.00 . A A .  81 LEU N    1 1 
       12 27550 1 1  81 LEU O    O 119.510  -0.949  -8.451 1.00 . A A .  81 LEU O    1 1 
       12 27551 1 1  82 VAL C    C 119.207   0.602 -10.772 1.00 . A A .  82 VAL C    1 1 
       12 27552 1 1  82 VAL CA   C 117.884   0.484 -10.007 1.00 . A A .  82 VAL CA   1 1 
       12 27553 1 1  82 VAL CB   C 116.895   1.521 -10.541 1.00 . A A .  82 VAL CB   1 1 
       12 27554 1 1  82 VAL CG1  C 115.464   1.045 -10.273 1.00 . A A .  82 VAL CG1  1 1 
       12 27555 1 1  82 VAL CG2  C 117.133   2.865  -9.841 1.00 . A A .  82 VAL CG2  1 1 
       12 27556 1 1  82 VAL H    H 117.613   1.428  -8.091 1.00 . A A .  82 VAL H    1 1 
       12 27557 1 1  82 VAL HA   H 117.476  -0.504 -10.158 1.00 . A A .  82 VAL HA   1 1 
       12 27558 1 1  82 VAL HB   H 117.040   1.637 -11.606 1.00 . A A .  82 VAL HB   1 1 
       12 27559 1 1  82 VAL HG11 H 115.020   0.703 -11.196 1.00 . A A .  82 VAL HG11 1 1 
       12 27560 1 1  82 VAL HG12 H 114.883   1.862  -9.876 1.00 . A A .  82 VAL HG12 1 1 
       12 27561 1 1  82 VAL HG13 H 115.479   0.235  -9.558 1.00 . A A .  82 VAL HG13 1 1 
       12 27562 1 1  82 VAL HG21 H 116.318   3.068  -9.163 1.00 . A A .  82 VAL HG21 1 1 
       12 27563 1 1  82 VAL HG22 H 117.189   3.648 -10.580 1.00 . A A .  82 VAL HG22 1 1 
       12 27564 1 1  82 VAL HG23 H 118.059   2.827  -9.289 1.00 . A A .  82 VAL HG23 1 1 
       12 27565 1 1  82 VAL N    N 118.095   0.710  -8.548 1.00 . A A .  82 VAL N    1 1 
       12 27566 1 1  82 VAL O    O 119.513  -0.208 -11.619 1.00 . A A .  82 VAL O    1 1 
       12 27567 1 1  83 THR C    C 122.358   0.842 -10.701 1.00 . A A .  83 THR C    1 1 
       12 27568 1 1  83 THR CA   C 121.265   1.769 -11.258 1.00 . A A .  83 THR CA   1 1 
       12 27569 1 1  83 THR CB   C 121.730   3.223 -11.163 1.00 . A A .  83 THR CB   1 1 
       12 27570 1 1  83 THR CG2  C 122.479   3.432  -9.852 1.00 . A A .  83 THR CG2  1 1 
       12 27571 1 1  83 THR H    H 119.716   2.277  -9.840 1.00 . A A .  83 THR H    1 1 
       12 27572 1 1  83 THR HA   H 121.098   1.528 -12.292 1.00 . A A .  83 THR HA   1 1 
       12 27573 1 1  83 THR HB   H 120.873   3.878 -11.192 1.00 . A A .  83 THR HB   1 1 
       12 27574 1 1  83 THR HG1  H 123.376   3.944 -11.908 1.00 . A A .  83 THR HG1  1 1 
       12 27575 1 1  83 THR HG21 H 123.441   2.944  -9.907 1.00 . A A .  83 THR HG21 1 1 
       12 27576 1 1  83 THR HG22 H 121.905   3.011  -9.042 1.00 . A A .  83 THR HG22 1 1 
       12 27577 1 1  83 THR HG23 H 122.619   4.489  -9.685 1.00 . A A .  83 THR HG23 1 1 
       12 27578 1 1  83 THR N    N 119.983   1.612 -10.509 1.00 . A A .  83 THR N    1 1 
       12 27579 1 1  83 THR O    O 123.059   0.185 -11.445 1.00 . A A .  83 THR O    1 1 
       12 27580 1 1  83 THR OG1  O 122.590   3.515 -12.255 1.00 . A A .  83 THR OG1  1 1 
       12 27581 1 1  84 SER C    C 123.217  -1.533  -8.790 1.00 . A A .  84 SER C    1 1 
       12 27582 1 1  84 SER CA   C 123.615  -0.051  -8.821 1.00 . A A .  84 SER CA   1 1 
       12 27583 1 1  84 SER CB   C 123.906   0.414  -7.394 1.00 . A A .  84 SER CB   1 1 
       12 27584 1 1  84 SER H    H 121.980   1.360  -8.822 1.00 . A A .  84 SER H    1 1 
       12 27585 1 1  84 SER HA   H 124.511   0.060  -9.413 1.00 . A A .  84 SER HA   1 1 
       12 27586 1 1  84 SER HB2  H 123.261  -0.107  -6.705 1.00 . A A .  84 SER HB2  1 1 
       12 27587 1 1  84 SER HB3  H 124.938   0.197  -7.150 1.00 . A A .  84 SER HB3  1 1 
       12 27588 1 1  84 SER HG   H 124.424   2.269  -7.668 1.00 . A A .  84 SER HG   1 1 
       12 27589 1 1  84 SER N    N 122.536   0.806  -9.408 1.00 . A A .  84 SER N    1 1 
       12 27590 1 1  84 SER O    O 124.066  -2.400  -8.715 1.00 . A A .  84 SER O    1 1 
       12 27591 1 1  84 SER OG   O 123.666   1.812  -7.296 1.00 . A A .  84 SER OG   1 1 
       12 27592 1 1  85 PHE C    C 121.936  -4.037 -10.016 1.00 . A A .  85 PHE C    1 1 
       12 27593 1 1  85 PHE CA   C 121.548  -3.281  -8.738 1.00 . A A .  85 PHE CA   1 1 
       12 27594 1 1  85 PHE CB   C 120.040  -3.400  -8.492 1.00 . A A .  85 PHE CB   1 1 
       12 27595 1 1  85 PHE CD1  C 119.834  -2.591 -10.890 1.00 . A A .  85 PHE CD1  1 1 
       12 27596 1 1  85 PHE CD2  C 117.991  -3.804  -9.891 1.00 . A A .  85 PHE CD2  1 1 
       12 27597 1 1  85 PHE CE1  C 119.117  -2.489 -12.087 1.00 . A A .  85 PHE CE1  1 1 
       12 27598 1 1  85 PHE CE2  C 117.278  -3.704 -11.090 1.00 . A A .  85 PHE CE2  1 1 
       12 27599 1 1  85 PHE CG   C 119.271  -3.251  -9.788 1.00 . A A .  85 PHE CG   1 1 
       12 27600 1 1  85 PHE CZ   C 117.842  -3.048 -12.188 1.00 . A A .  85 PHE CZ   1 1 
       12 27601 1 1  85 PHE H    H 121.270  -1.140  -8.843 1.00 . A A .  85 PHE H    1 1 
       12 27602 1 1  85 PHE HA   H 122.066  -3.736  -7.907 1.00 . A A .  85 PHE HA   1 1 
       12 27603 1 1  85 PHE HB2  H 119.832  -4.374  -8.072 1.00 . A A .  85 PHE HB2  1 1 
       12 27604 1 1  85 PHE HB3  H 119.728  -2.644  -7.794 1.00 . A A .  85 PHE HB3  1 1 
       12 27605 1 1  85 PHE HD1  H 120.812  -2.148 -10.815 1.00 . A A .  85 PHE HD1  1 1 
       12 27606 1 1  85 PHE HD2  H 117.555  -4.309  -9.045 1.00 . A A .  85 PHE HD2  1 1 
       12 27607 1 1  85 PHE HE1  H 119.555  -1.988 -12.936 1.00 . A A .  85 PHE HE1  1 1 
       12 27608 1 1  85 PHE HE2  H 116.294  -4.136 -11.166 1.00 . A A .  85 PHE HE2  1 1 
       12 27609 1 1  85 PHE HZ   H 117.293  -2.970 -13.114 1.00 . A A .  85 PHE HZ   1 1 
       12 27610 1 1  85 PHE N    N 121.951  -1.843  -8.809 1.00 . A A .  85 PHE N    1 1 
       12 27611 1 1  85 PHE O    O 121.592  -5.187 -10.182 1.00 . A A .  85 PHE O    1 1 
       12 27612 1 1  86 ASP C    C 124.365  -4.858 -11.938 1.00 . A A .  86 ASP C    1 1 
       12 27613 1 1  86 ASP CA   C 123.021  -4.165 -12.162 1.00 . A A .  86 ASP CA   1 1 
       12 27614 1 1  86 ASP CB   C 123.112  -3.216 -13.354 1.00 . A A .  86 ASP CB   1 1 
       12 27615 1 1  86 ASP CG   C 123.934  -1.984 -12.971 1.00 . A A .  86 ASP CG   1 1 
       12 27616 1 1  86 ASP H    H 122.920  -2.492 -10.797 1.00 . A A .  86 ASP H    1 1 
       12 27617 1 1  86 ASP HA   H 122.273  -4.916 -12.362 1.00 . A A .  86 ASP HA   1 1 
       12 27618 1 1  86 ASP HB2  H 123.584  -3.728 -14.181 1.00 . A A .  86 ASP HB2  1 1 
       12 27619 1 1  86 ASP HB3  H 122.116  -2.911 -13.642 1.00 . A A .  86 ASP HB3  1 1 
       12 27620 1 1  86 ASP N    N 122.641  -3.423 -10.926 1.00 . A A .  86 ASP N    1 1 
       12 27621 1 1  86 ASP O    O 124.970  -5.384 -12.851 1.00 . A A .  86 ASP O    1 1 
       12 27622 1 1  86 ASP OD1  O 124.808  -2.117 -12.131 1.00 . A A .  86 ASP OD1  1 1 
       12 27623 1 1  86 ASP OD2  O 123.676  -0.928 -13.525 1.00 . A A .  86 ASP OD2  1 1 
       12 27624 1 1  87 PHE C    C 125.877  -6.392  -9.124 1.00 . A A .  87 PHE C    1 1 
       12 27625 1 1  87 PHE CA   C 126.098  -5.569 -10.394 1.00 . A A .  87 PHE CA   1 1 
       12 27626 1 1  87 PHE CB   C 127.214  -4.528 -10.176 1.00 . A A .  87 PHE CB   1 1 
       12 27627 1 1  87 PHE CD1  C 128.391  -6.184  -8.666 1.00 . A A .  87 PHE CD1  1 1 
       12 27628 1 1  87 PHE CD2  C 128.354  -3.848  -8.022 1.00 . A A .  87 PHE CD2  1 1 
       12 27629 1 1  87 PHE CE1  C 129.101  -6.488  -7.505 1.00 . A A .  87 PHE CE1  1 1 
       12 27630 1 1  87 PHE CE2  C 129.073  -4.158  -6.863 1.00 . A A .  87 PHE CE2  1 1 
       12 27631 1 1  87 PHE CG   C 128.011  -4.861  -8.929 1.00 . A A .  87 PHE CG   1 1 
       12 27632 1 1  87 PHE CZ   C 129.445  -5.480  -6.606 1.00 . A A .  87 PHE CZ   1 1 
       12 27633 1 1  87 PHE H    H 124.292  -4.474  -9.999 1.00 . A A .  87 PHE H    1 1 
       12 27634 1 1  87 PHE HA   H 126.368  -6.227 -11.207 1.00 . A A .  87 PHE HA   1 1 
       12 27635 1 1  87 PHE HB2  H 127.873  -4.527 -11.031 1.00 . A A .  87 PHE HB2  1 1 
       12 27636 1 1  87 PHE HB3  H 126.772  -3.548 -10.065 1.00 . A A .  87 PHE HB3  1 1 
       12 27637 1 1  87 PHE HD1  H 128.145  -6.972  -9.361 1.00 . A A .  87 PHE HD1  1 1 
       12 27638 1 1  87 PHE HD2  H 128.074  -2.828  -8.220 1.00 . A A .  87 PHE HD2  1 1 
       12 27639 1 1  87 PHE HE1  H 129.390  -7.499  -7.308 1.00 . A A .  87 PHE HE1  1 1 
       12 27640 1 1  87 PHE HE2  H 129.341  -3.376  -6.168 1.00 . A A .  87 PHE HE2  1 1 
       12 27641 1 1  87 PHE HZ   H 129.992  -5.727  -5.712 1.00 . A A .  87 PHE HZ   1 1 
       12 27642 1 1  87 PHE N    N 124.815  -4.886 -10.716 1.00 . A A .  87 PHE N    1 1 
       12 27643 1 1  87 PHE O    O 125.694  -7.592  -9.174 1.00 . A A .  87 PHE O    1 1 
       12 27644 1 1  88 ASP C    C 124.184  -6.461  -6.364 1.00 . A A .  88 ASP C    1 1 
       12 27645 1 1  88 ASP CA   C 125.668  -6.496  -6.716 1.00 . A A .  88 ASP CA   1 1 
       12 27646 1 1  88 ASP CB   C 126.460  -5.834  -5.594 1.00 . A A .  88 ASP CB   1 1 
       12 27647 1 1  88 ASP CG   C 126.518  -4.324  -5.833 1.00 . A A .  88 ASP CG   1 1 
       12 27648 1 1  88 ASP H    H 126.032  -4.785  -7.971 1.00 . A A .  88 ASP H    1 1 
       12 27649 1 1  88 ASP HA   H 125.990  -7.520  -6.832 1.00 . A A .  88 ASP HA   1 1 
       12 27650 1 1  88 ASP HB2  H 125.973  -6.031  -4.653 1.00 . A A .  88 ASP HB2  1 1 
       12 27651 1 1  88 ASP HB3  H 127.459  -6.235  -5.571 1.00 . A A .  88 ASP HB3  1 1 
       12 27652 1 1  88 ASP N    N 125.886  -5.754  -7.987 1.00 . A A .  88 ASP N    1 1 
       12 27653 1 1  88 ASP O    O 123.730  -5.611  -5.625 1.00 . A A .  88 ASP O    1 1 
       12 27654 1 1  88 ASP OD1  O 125.777  -3.850  -6.678 1.00 . A A .  88 ASP OD1  1 1 
       12 27655 1 1  88 ASP OD2  O 127.299  -3.669  -5.167 1.00 . A A .  88 ASP OD2  1 1 
       12 27656 1 1  89 LEU C    C 121.775  -7.561  -5.081 1.00 . A A .  89 LEU C    1 1 
       12 27657 1 1  89 LEU CA   C 121.971  -7.393  -6.585 1.00 . A A .  89 LEU CA   1 1 
       12 27658 1 1  89 LEU CB   C 121.310  -8.561  -7.319 1.00 . A A .  89 LEU CB   1 1 
       12 27659 1 1  89 LEU CD1  C 122.452  -7.355  -9.239 1.00 . A A .  89 LEU CD1  1 1 
       12 27660 1 1  89 LEU CD2  C 122.905  -9.764  -8.832 1.00 . A A .  89 LEU CD2  1 1 
       12 27661 1 1  89 LEU CG   C 121.840  -8.675  -8.759 1.00 . A A .  89 LEU CG   1 1 
       12 27662 1 1  89 LEU H    H 123.810  -8.051  -7.481 1.00 . A A .  89 LEU H    1 1 
       12 27663 1 1  89 LEU HA   H 121.520  -6.466  -6.906 1.00 . A A .  89 LEU HA   1 1 
       12 27664 1 1  89 LEU HB2  H 121.518  -9.478  -6.788 1.00 . A A .  89 LEU HB2  1 1 
       12 27665 1 1  89 LEU HB3  H 120.242  -8.402  -7.347 1.00 . A A .  89 LEU HB3  1 1 
       12 27666 1 1  89 LEU HD11 H 123.499  -7.326  -8.983 1.00 . A A .  89 LEU HD11 1 1 
       12 27667 1 1  89 LEU HD12 H 121.945  -6.528  -8.776 1.00 . A A .  89 LEU HD12 1 1 
       12 27668 1 1  89 LEU HD13 H 122.347  -7.285 -10.310 1.00 . A A .  89 LEU HD13 1 1 
       12 27669 1 1  89 LEU HD21 H 123.782  -9.447  -8.291 1.00 . A A .  89 LEU HD21 1 1 
       12 27670 1 1  89 LEU HD22 H 123.163  -9.937  -9.866 1.00 . A A .  89 LEU HD22 1 1 
       12 27671 1 1  89 LEU HD23 H 122.520 -10.673  -8.397 1.00 . A A .  89 LEU HD23 1 1 
       12 27672 1 1  89 LEU HG   H 121.024  -8.939  -9.406 1.00 . A A .  89 LEU HG   1 1 
       12 27673 1 1  89 LEU N    N 123.424  -7.375  -6.887 1.00 . A A .  89 LEU N    1 1 
       12 27674 1 1  89 LEU O    O 121.060  -6.811  -4.448 1.00 . A A .  89 LEU O    1 1 
       12 27675 1 1  90 GLU C    C 123.111  -7.803  -2.242 1.00 . A A .  90 GLU C    1 1 
       12 27676 1 1  90 GLU CA   C 122.236  -8.776  -3.043 1.00 . A A .  90 GLU CA   1 1 
       12 27677 1 1  90 GLU CB   C 122.651 -10.213  -2.706 1.00 . A A .  90 GLU CB   1 1 
       12 27678 1 1  90 GLU CD   C 124.179 -10.657  -4.632 1.00 . A A .  90 GLU CD   1 1 
       12 27679 1 1  90 GLU CG   C 122.833 -11.010  -3.996 1.00 . A A .  90 GLU CG   1 1 
       12 27680 1 1  90 GLU H    H 122.959  -9.151  -5.039 1.00 . A A .  90 GLU H    1 1 
       12 27681 1 1  90 GLU HA   H 121.203  -8.632  -2.776 1.00 . A A .  90 GLU HA   1 1 
       12 27682 1 1  90 GLU HB2  H 123.583 -10.201  -2.158 1.00 . A A .  90 GLU HB2  1 1 
       12 27683 1 1  90 GLU HB3  H 121.888 -10.679  -2.104 1.00 . A A .  90 GLU HB3  1 1 
       12 27684 1 1  90 GLU HG2  H 122.807 -12.065  -3.769 1.00 . A A .  90 GLU HG2  1 1 
       12 27685 1 1  90 GLU HG3  H 122.038 -10.769  -4.683 1.00 . A A .  90 GLU HG3  1 1 
       12 27686 1 1  90 GLU N    N 122.396  -8.549  -4.506 1.00 . A A .  90 GLU N    1 1 
       12 27687 1 1  90 GLU O    O 122.668  -7.193  -1.286 1.00 . A A .  90 GLU O    1 1 
       12 27688 1 1  90 GLU OE1  O 125.193 -10.889  -3.993 1.00 . A A .  90 GLU OE1  1 1 
       12 27689 1 1  90 GLU OE2  O 124.173 -10.160  -5.746 1.00 . A A .  90 GLU OE2  1 1 
       12 27690 1 1  91 ILE C    C 125.023  -5.310  -2.180 1.00 . A A .  91 ILE C    1 1 
       12 27691 1 1  91 ILE CA   C 125.275  -6.784  -1.840 1.00 . A A .  91 ILE CA   1 1 
       12 27692 1 1  91 ILE CB   C 126.720  -7.147  -2.191 1.00 . A A .  91 ILE CB   1 1 
       12 27693 1 1  91 ILE CD1  C 128.203  -9.077  -2.754 1.00 . A A .  91 ILE CD1  1 1 
       12 27694 1 1  91 ILE CG1  C 126.761  -8.577  -2.735 1.00 . A A .  91 ILE CG1  1 1 
       12 27695 1 1  91 ILE CG2  C 127.599  -7.054  -0.943 1.00 . A A .  91 ILE CG2  1 1 
       12 27696 1 1  91 ILE H    H 124.699  -8.200  -3.361 1.00 . A A .  91 ILE H    1 1 
       12 27697 1 1  91 ILE HA   H 125.118  -6.939  -0.784 1.00 . A A .  91 ILE HA   1 1 
       12 27698 1 1  91 ILE HB   H 127.092  -6.467  -2.940 1.00 . A A .  91 ILE HB   1 1 
       12 27699 1 1  91 ILE HD11 H 128.874  -8.244  -2.613 1.00 . A A .  91 ILE HD11 1 1 
       12 27700 1 1  91 ILE HD12 H 128.406  -9.548  -3.705 1.00 . A A .  91 ILE HD12 1 1 
       12 27701 1 1  91 ILE HD13 H 128.345  -9.793  -1.959 1.00 . A A .  91 ILE HD13 1 1 
       12 27702 1 1  91 ILE HG12 H 126.166  -9.220  -2.104 1.00 . A A .  91 ILE HG12 1 1 
       12 27703 1 1  91 ILE HG13 H 126.365  -8.591  -3.739 1.00 . A A .  91 ILE HG13 1 1 
       12 27704 1 1  91 ILE HG21 H 128.640  -7.041  -1.238 1.00 . A A .  91 ILE HG21 1 1 
       12 27705 1 1  91 ILE HG22 H 127.417  -7.910  -0.312 1.00 . A A .  91 ILE HG22 1 1 
       12 27706 1 1  91 ILE HG23 H 127.366  -6.149  -0.403 1.00 . A A .  91 ILE HG23 1 1 
       12 27707 1 1  91 ILE N    N 124.357  -7.681  -2.603 1.00 . A A .  91 ILE N    1 1 
       12 27708 1 1  91 ILE O    O 125.272  -4.432  -1.376 1.00 . A A .  91 ILE O    1 1 
       12 27709 1 1  92 GLY C    C 123.307  -2.947  -2.801 1.00 . A A .  92 GLY C    1 1 
       12 27710 1 1  92 GLY CA   C 124.322  -3.599  -3.744 1.00 . A A .  92 GLY CA   1 1 
       12 27711 1 1  92 GLY H    H 124.376  -5.742  -4.006 1.00 . A A .  92 GLY H    1 1 
       12 27712 1 1  92 GLY HA2  H 125.256  -3.058  -3.691 1.00 . A A .  92 GLY HA2  1 1 
       12 27713 1 1  92 GLY HA3  H 123.943  -3.557  -4.754 1.00 . A A .  92 GLY HA3  1 1 
       12 27714 1 1  92 GLY N    N 124.556  -5.023  -3.362 1.00 . A A .  92 GLY N    1 1 
       12 27715 1 1  92 GLY O    O 123.551  -1.896  -2.241 1.00 . A A .  92 GLY O    1 1 
       12 27716 1 1  93 LYS C    C 121.472  -3.193  -0.271 1.00 . A A .  93 LYS C    1 1 
       12 27717 1 1  93 LYS CA   C 121.126  -2.950  -1.745 1.00 . A A .  93 LYS CA   1 1 
       12 27718 1 1  93 LYS CB   C 119.750  -3.564  -2.051 1.00 . A A .  93 LYS CB   1 1 
       12 27719 1 1  93 LYS CD   C 119.654  -4.583  -4.347 1.00 . A A .  93 LYS CD   1 1 
       12 27720 1 1  93 LYS CE   C 120.943  -4.079  -5.001 1.00 . A A .  93 LYS CE   1 1 
       12 27721 1 1  93 LYS CG   C 119.896  -4.862  -2.858 1.00 . A A .  93 LYS CG   1 1 
       12 27722 1 1  93 LYS H    H 121.982  -4.385  -3.106 1.00 . A A .  93 LYS H    1 1 
       12 27723 1 1  93 LYS HA   H 121.081  -1.888  -1.926 1.00 . A A .  93 LYS HA   1 1 
       12 27724 1 1  93 LYS HB2  H 119.243  -3.781  -1.122 1.00 . A A .  93 LYS HB2  1 1 
       12 27725 1 1  93 LYS HB3  H 119.166  -2.855  -2.616 1.00 . A A .  93 LYS HB3  1 1 
       12 27726 1 1  93 LYS HD2  H 119.337  -5.493  -4.835 1.00 . A A .  93 LYS HD2  1 1 
       12 27727 1 1  93 LYS HD3  H 118.883  -3.835  -4.455 1.00 . A A .  93 LYS HD3  1 1 
       12 27728 1 1  93 LYS HE2  H 121.772  -4.699  -4.694 1.00 . A A .  93 LYS HE2  1 1 
       12 27729 1 1  93 LYS HE3  H 120.841  -4.122  -6.075 1.00 . A A .  93 LYS HE3  1 1 
       12 27730 1 1  93 LYS HG2  H 120.885  -5.271  -2.719 1.00 . A A .  93 LYS HG2  1 1 
       12 27731 1 1  93 LYS HG3  H 119.166  -5.578  -2.510 1.00 . A A .  93 LYS HG3  1 1 
       12 27732 1 1  93 LYS HZ1  H 122.218  -2.517  -4.480 1.00 . A A .  93 LYS HZ1  1 1 
       12 27733 1 1  93 LYS HZ2  H 120.722  -2.489  -3.675 1.00 . A A .  93 LYS HZ2  1 1 
       12 27734 1 1  93 LYS HZ3  H 120.822  -2.023  -5.306 1.00 . A A .  93 LYS HZ3  1 1 
       12 27735 1 1  93 LYS N    N 122.164  -3.549  -2.635 1.00 . A A .  93 LYS N    1 1 
       12 27736 1 1  93 LYS NZ   N 121.195  -2.671  -4.584 1.00 . A A .  93 LYS NZ   1 1 
       12 27737 1 1  93 LYS O    O 120.925  -2.559   0.612 1.00 . A A .  93 LYS O    1 1 
       12 27738 1 1  94 GLY C    C 123.467  -3.231   2.075 1.00 . A A .  94 GLY C    1 1 
       12 27739 1 1  94 GLY CA   C 122.702  -4.402   1.432 1.00 . A A .  94 GLY CA   1 1 
       12 27740 1 1  94 GLY H    H 122.775  -4.624  -0.713 1.00 . A A .  94 GLY H    1 1 
       12 27741 1 1  94 GLY HA2  H 121.788  -4.574   1.986 1.00 . A A .  94 GLY HA2  1 1 
       12 27742 1 1  94 GLY HA3  H 123.311  -5.291   1.474 1.00 . A A .  94 GLY HA3  1 1 
       12 27743 1 1  94 GLY N    N 122.354  -4.112   0.009 1.00 . A A .  94 GLY N    1 1 
       12 27744 1 1  94 GLY O    O 123.155  -2.816   3.173 1.00 . A A .  94 GLY O    1 1 
       12 27745 1 1  95 GLU C    C 124.566  -0.241   1.724 1.00 . A A .  95 GLU C    1 1 
       12 27746 1 1  95 GLU CA   C 125.245  -1.575   2.038 1.00 . A A .  95 GLU CA   1 1 
       12 27747 1 1  95 GLU CB   C 126.676  -1.560   1.481 1.00 . A A .  95 GLU CB   1 1 
       12 27748 1 1  95 GLU CD   C 126.744   0.632   0.273 1.00 . A A .  95 GLU CD   1 1 
       12 27749 1 1  95 GLU CG   C 127.236  -0.129   1.505 1.00 . A A .  95 GLU CG   1 1 
       12 27750 1 1  95 GLU H    H 124.727  -3.052   0.547 1.00 . A A .  95 GLU H    1 1 
       12 27751 1 1  95 GLU HA   H 125.282  -1.711   3.109 1.00 . A A .  95 GLU HA   1 1 
       12 27752 1 1  95 GLU HB2  H 127.302  -2.201   2.085 1.00 . A A .  95 GLU HB2  1 1 
       12 27753 1 1  95 GLU HB3  H 126.668  -1.923   0.464 1.00 . A A .  95 GLU HB3  1 1 
       12 27754 1 1  95 GLU HG2  H 126.900   0.379   2.399 1.00 . A A .  95 GLU HG2  1 1 
       12 27755 1 1  95 GLU HG3  H 128.317  -0.160   1.497 1.00 . A A .  95 GLU HG3  1 1 
       12 27756 1 1  95 GLU N    N 124.473  -2.704   1.423 1.00 . A A .  95 GLU N    1 1 
       12 27757 1 1  95 GLU O    O 124.469   0.637   2.564 1.00 . A A .  95 GLU O    1 1 
       12 27758 1 1  95 GLU OE1  O 126.626   0.014  -0.772 1.00 . A A .  95 GLU OE1  1 1 
       12 27759 1 1  95 GLU OE2  O 126.494   1.820   0.394 1.00 . A A .  95 GLU OE2  1 1 
       12 27760 1 1  96 THR C    C 122.403   1.567   1.213 1.00 . A A .  96 THR C    1 1 
       12 27761 1 1  96 THR CA   C 123.457   1.216   0.161 1.00 . A A .  96 THR CA   1 1 
       12 27762 1 1  96 THR CB   C 122.812   1.095  -1.217 1.00 . A A .  96 THR CB   1 1 
       12 27763 1 1  96 THR CG2  C 123.901   1.191  -2.285 1.00 . A A .  96 THR CG2  1 1 
       12 27764 1 1  96 THR H    H 124.205  -0.776  -0.150 1.00 . A A .  96 THR H    1 1 
       12 27765 1 1  96 THR HA   H 124.203   1.988   0.136 1.00 . A A .  96 THR HA   1 1 
       12 27766 1 1  96 THR HB   H 122.101   1.893  -1.358 1.00 . A A .  96 THR HB   1 1 
       12 27767 1 1  96 THR HG1  H 122.509  -0.620  -2.079 1.00 . A A .  96 THR HG1  1 1 
       12 27768 1 1  96 THR HG21 H 124.421   0.248  -2.355 1.00 . A A .  96 THR HG21 1 1 
       12 27769 1 1  96 THR HG22 H 124.603   1.968  -2.015 1.00 . A A .  96 THR HG22 1 1 
       12 27770 1 1  96 THR HG23 H 123.453   1.426  -3.237 1.00 . A A .  96 THR HG23 1 1 
       12 27771 1 1  96 THR N    N 124.109  -0.069   0.519 1.00 . A A .  96 THR N    1 1 
       12 27772 1 1  96 THR O    O 122.347   2.680   1.703 1.00 . A A .  96 THR O    1 1 
       12 27773 1 1  96 THR OG1  O 122.151  -0.156  -1.318 1.00 . A A .  96 THR OG1  1 1 
       12 27774 1 1  97 MET C    C 121.233   1.491   3.851 1.00 . A A .  97 MET C    1 1 
       12 27775 1 1  97 MET CA   C 120.548   0.907   2.617 1.00 . A A .  97 MET CA   1 1 
       12 27776 1 1  97 MET CB   C 119.838  -0.392   3.010 1.00 . A A .  97 MET CB   1 1 
       12 27777 1 1  97 MET CE   C 120.285  -2.247   5.704 1.00 . A A .  97 MET CE   1 1 
       12 27778 1 1  97 MET CG   C 120.861  -1.523   3.149 1.00 . A A .  97 MET CG   1 1 
       12 27779 1 1  97 MET H    H 121.651  -0.268   1.187 1.00 . A A .  97 MET H    1 1 
       12 27780 1 1  97 MET HA   H 119.828   1.612   2.232 1.00 . A A .  97 MET HA   1 1 
       12 27781 1 1  97 MET HB2  H 119.334  -0.251   3.952 1.00 . A A .  97 MET HB2  1 1 
       12 27782 1 1  97 MET HB3  H 119.117  -0.652   2.253 1.00 . A A .  97 MET HB3  1 1 
       12 27783 1 1  97 MET HE1  H 119.434  -2.385   5.051 1.00 . A A .  97 MET HE1  1 1 
       12 27784 1 1  97 MET HE2  H 119.998  -1.628   6.539 1.00 . A A .  97 MET HE2  1 1 
       12 27785 1 1  97 MET HE3  H 120.624  -3.207   6.070 1.00 . A A .  97 MET HE3  1 1 
       12 27786 1 1  97 MET HG2  H 120.365  -2.474   3.027 1.00 . A A .  97 MET HG2  1 1 
       12 27787 1 1  97 MET HG3  H 121.623  -1.418   2.393 1.00 . A A .  97 MET HG3  1 1 
       12 27788 1 1  97 MET N    N 121.581   0.624   1.582 1.00 . A A .  97 MET N    1 1 
       12 27789 1 1  97 MET O    O 120.615   2.132   4.680 1.00 . A A .  97 MET O    1 1 
       12 27790 1 1  97 MET SD   S 121.625  -1.447   4.788 1.00 . A A .  97 MET SD   1 1 
       12 27791 1 1  98 LYS C    C 123.553   3.259   5.011 1.00 . A A .  98 LYS C    1 1 
       12 27792 1 1  98 LYS CA   C 123.248   1.768   5.165 1.00 . A A .  98 LYS CA   1 1 
       12 27793 1 1  98 LYS CB   C 124.565   1.003   5.300 1.00 . A A .  98 LYS CB   1 1 
       12 27794 1 1  98 LYS CD   C 126.151  -0.074   6.905 1.00 . A A .  98 LYS CD   1 1 
       12 27795 1 1  98 LYS CE   C 125.894  -1.581   6.851 1.00 . A A .  98 LYS CE   1 1 
       12 27796 1 1  98 LYS CG   C 124.824   0.677   6.772 1.00 . A A .  98 LYS CG   1 1 
       12 27797 1 1  98 LYS H    H 122.977   0.726   3.304 1.00 . A A .  98 LYS H    1 1 
       12 27798 1 1  98 LYS HA   H 122.652   1.616   6.054 1.00 . A A .  98 LYS HA   1 1 
       12 27799 1 1  98 LYS HB2  H 124.506   0.087   4.731 1.00 . A A .  98 LYS HB2  1 1 
       12 27800 1 1  98 LYS HB3  H 125.374   1.610   4.919 1.00 . A A .  98 LYS HB3  1 1 
       12 27801 1 1  98 LYS HD2  H 126.807   0.210   6.094 1.00 . A A .  98 LYS HD2  1 1 
       12 27802 1 1  98 LYS HD3  H 126.614   0.177   7.847 1.00 . A A .  98 LYS HD3  1 1 
       12 27803 1 1  98 LYS HE2  H 125.244  -1.864   7.665 1.00 . A A .  98 LYS HE2  1 1 
       12 27804 1 1  98 LYS HE3  H 125.426  -1.833   5.911 1.00 . A A .  98 LYS HE3  1 1 
       12 27805 1 1  98 LYS HG2  H 124.870   1.594   7.341 1.00 . A A .  98 LYS HG2  1 1 
       12 27806 1 1  98 LYS HG3  H 124.024   0.059   7.151 1.00 . A A .  98 LYS HG3  1 1 
       12 27807 1 1  98 LYS HZ1  H 127.268  -3.007   6.206 1.00 . A A .  98 LYS HZ1  1 1 
       12 27808 1 1  98 LYS HZ2  H 127.225  -2.798   7.892 1.00 . A A .  98 LYS HZ2  1 1 
       12 27809 1 1  98 LYS HZ3  H 127.975  -1.634   6.907 1.00 . A A .  98 LYS HZ3  1 1 
       12 27810 1 1  98 LYS N    N 122.507   1.255   3.982 1.00 . A A .  98 LYS N    1 1 
       12 27811 1 1  98 LYS NZ   N 127.189  -2.310   6.973 1.00 . A A .  98 LYS NZ   1 1 
       12 27812 1 1  98 LYS O    O 123.436   4.012   5.953 1.00 . A A .  98 LYS O    1 1 
       12 27813 1 1  99 TYR C    C 123.026   5.999   3.871 1.00 . A A .  99 TYR C    1 1 
       12 27814 1 1  99 TYR CA   C 124.293   5.152   3.725 1.00 . A A .  99 TYR CA   1 1 
       12 27815 1 1  99 TYR CB   C 125.011   5.437   2.399 1.00 . A A .  99 TYR CB   1 1 
       12 27816 1 1  99 TYR CD1  C 123.211   6.697   1.162 1.00 . A A .  99 TYR CD1  1 1 
       12 27817 1 1  99 TYR CD2  C 123.963   4.564   0.299 1.00 . A A .  99 TYR CD2  1 1 
       12 27818 1 1  99 TYR CE1  C 122.318   6.814   0.090 1.00 . A A .  99 TYR CE1  1 1 
       12 27819 1 1  99 TYR CE2  C 123.073   4.679  -0.774 1.00 . A A .  99 TYR CE2  1 1 
       12 27820 1 1  99 TYR CG   C 124.031   5.569   1.263 1.00 . A A .  99 TYR CG   1 1 
       12 27821 1 1  99 TYR CZ   C 122.249   5.805  -0.879 1.00 . A A .  99 TYR CZ   1 1 
       12 27822 1 1  99 TYR H    H 124.085   3.090   3.097 1.00 . A A .  99 TYR H    1 1 
       12 27823 1 1  99 TYR HA   H 124.956   5.417   4.534 1.00 . A A .  99 TYR HA   1 1 
       12 27824 1 1  99 TYR HB2  H 125.570   6.356   2.490 1.00 . A A .  99 TYR HB2  1 1 
       12 27825 1 1  99 TYR HB3  H 125.694   4.628   2.186 1.00 . A A .  99 TYR HB3  1 1 
       12 27826 1 1  99 TYR HD1  H 123.265   7.473   1.910 1.00 . A A .  99 TYR HD1  1 1 
       12 27827 1 1  99 TYR HD2  H 124.602   3.701   0.383 1.00 . A A .  99 TYR HD2  1 1 
       12 27828 1 1  99 TYR HE1  H 121.683   7.682   0.008 1.00 . A A .  99 TYR HE1  1 1 
       12 27829 1 1  99 TYR HE2  H 123.023   3.898  -1.519 1.00 . A A .  99 TYR HE2  1 1 
       12 27830 1 1  99 TYR HH   H 121.822   6.376  -2.650 1.00 . A A .  99 TYR HH   1 1 
       12 27831 1 1  99 TYR N    N 123.969   3.702   3.856 1.00 . A A .  99 TYR N    1 1 
       12 27832 1 1  99 TYR O    O 123.086   7.116   4.346 1.00 . A A .  99 TYR O    1 1 
       12 27833 1 1  99 TYR OH   O 121.369   5.921  -1.936 1.00 . A A .  99 TYR OH   1 1 
       12 27834 1 1 100 ILE C    C 120.344   6.377   5.205 1.00 . A A . 100 ILE C    1 1 
       12 27835 1 1 100 ILE CA   C 120.642   6.309   3.704 1.00 . A A . 100 ILE CA   1 1 
       12 27836 1 1 100 ILE CB   C 119.457   5.667   2.983 1.00 . A A . 100 ILE CB   1 1 
       12 27837 1 1 100 ILE CD1  C 120.634   4.503   1.113 1.00 . A A . 100 ILE CD1  1 1 
       12 27838 1 1 100 ILE CG1  C 119.706   5.662   1.475 1.00 . A A . 100 ILE CG1  1 1 
       12 27839 1 1 100 ILE CG2  C 118.191   6.474   3.279 1.00 . A A . 100 ILE CG2  1 1 
       12 27840 1 1 100 ILE H    H 121.818   4.576   3.160 1.00 . A A . 100 ILE H    1 1 
       12 27841 1 1 100 ILE HA   H 120.808   7.306   3.321 1.00 . A A . 100 ILE HA   1 1 
       12 27842 1 1 100 ILE HB   H 119.331   4.654   3.334 1.00 . A A . 100 ILE HB   1 1 
       12 27843 1 1 100 ILE HD11 H 120.542   4.283   0.060 1.00 . A A . 100 ILE HD11 1 1 
       12 27844 1 1 100 ILE HD12 H 120.360   3.632   1.686 1.00 . A A . 100 ILE HD12 1 1 
       12 27845 1 1 100 ILE HD13 H 121.654   4.773   1.337 1.00 . A A . 100 ILE HD13 1 1 
       12 27846 1 1 100 ILE HG12 H 118.765   5.546   0.956 1.00 . A A . 100 ILE HG12 1 1 
       12 27847 1 1 100 ILE HG13 H 120.163   6.594   1.185 1.00 . A A . 100 ILE HG13 1 1 
       12 27848 1 1 100 ILE HG21 H 117.708   6.077   4.160 1.00 . A A . 100 ILE HG21 1 1 
       12 27849 1 1 100 ILE HG22 H 117.517   6.409   2.438 1.00 . A A . 100 ILE HG22 1 1 
       12 27850 1 1 100 ILE HG23 H 118.456   7.506   3.448 1.00 . A A . 100 ILE HG23 1 1 
       12 27851 1 1 100 ILE N    N 121.875   5.489   3.516 1.00 . A A . 100 ILE N    1 1 
       12 27852 1 1 100 ILE O    O 120.222   7.439   5.782 1.00 . A A . 100 ILE O    1 1 
       12 27853 1 1 101 LEU C    C 121.124   5.907   8.032 1.00 . A A . 101 LEU C    1 1 
       12 27854 1 1 101 LEU CA   C 119.984   5.203   7.309 1.00 . A A . 101 LEU CA   1 1 
       12 27855 1 1 101 LEU CB   C 119.946   3.737   7.758 1.00 . A A . 101 LEU CB   1 1 
       12 27856 1 1 101 LEU CD1  C 119.147   4.554   9.976 1.00 . A A . 101 LEU CD1  1 1 
       12 27857 1 1 101 LEU CD2  C 117.513   3.769   8.263 1.00 . A A . 101 LEU CD2  1 1 
       12 27858 1 1 101 LEU CG   C 118.901   3.548   8.852 1.00 . A A . 101 LEU CG   1 1 
       12 27859 1 1 101 LEU H    H 120.365   4.401   5.347 1.00 . A A . 101 LEU H    1 1 
       12 27860 1 1 101 LEU HA   H 119.047   5.693   7.541 1.00 . A A . 101 LEU HA   1 1 
       12 27861 1 1 101 LEU HB2  H 119.698   3.112   6.913 1.00 . A A . 101 LEU HB2  1 1 
       12 27862 1 1 101 LEU HB3  H 120.916   3.453   8.138 1.00 . A A . 101 LEU HB3  1 1 
       12 27863 1 1 101 LEU HD11 H 118.775   4.151  10.906 1.00 . A A . 101 LEU HD11 1 1 
       12 27864 1 1 101 LEU HD12 H 118.633   5.476   9.751 1.00 . A A . 101 LEU HD12 1 1 
       12 27865 1 1 101 LEU HD13 H 120.207   4.743  10.063 1.00 . A A . 101 LEU HD13 1 1 
       12 27866 1 1 101 LEU HD21 H 117.231   4.802   8.391 1.00 . A A . 101 LEU HD21 1 1 
       12 27867 1 1 101 LEU HD22 H 116.804   3.134   8.770 1.00 . A A . 101 LEU HD22 1 1 
       12 27868 1 1 101 LEU HD23 H 117.524   3.527   7.212 1.00 . A A . 101 LEU HD23 1 1 
       12 27869 1 1 101 LEU HG   H 118.972   2.545   9.246 1.00 . A A . 101 LEU HG   1 1 
       12 27870 1 1 101 LEU N    N 120.249   5.239   5.839 1.00 . A A . 101 LEU N    1 1 
       12 27871 1 1 101 LEU O    O 120.923   6.850   8.771 1.00 . A A . 101 LEU O    1 1 
       12 27872 1 1 102 ALA C    C 123.551   7.552   8.043 1.00 . A A . 102 ALA C    1 1 
       12 27873 1 1 102 ALA CA   C 123.483   6.094   8.476 1.00 . A A . 102 ALA CA   1 1 
       12 27874 1 1 102 ALA CB   C 124.771   5.379   8.063 1.00 . A A . 102 ALA CB   1 1 
       12 27875 1 1 102 ALA H    H 122.458   4.698   7.212 1.00 . A A . 102 ALA H    1 1 
       12 27876 1 1 102 ALA HA   H 123.365   6.040   9.547 1.00 . A A . 102 ALA HA   1 1 
       12 27877 1 1 102 ALA HB1  H 124.849   5.372   6.986 1.00 . A A . 102 ALA HB1  1 1 
       12 27878 1 1 102 ALA HB2  H 124.753   4.364   8.429 1.00 . A A . 102 ALA HB2  1 1 
       12 27879 1 1 102 ALA HB3  H 125.620   5.898   8.480 1.00 . A A . 102 ALA HB3  1 1 
       12 27880 1 1 102 ALA N    N 122.323   5.456   7.814 1.00 . A A . 102 ALA N    1 1 
       12 27881 1 1 102 ALA O    O 123.050   8.432   8.715 1.00 . A A . 102 ALA O    1 1 
       12 27882 1 1 103 LEU C    C 124.981  10.050   7.517 1.00 . A A . 103 LEU C    1 1 
       12 27883 1 1 103 LEU CA   C 124.278   9.218   6.446 1.00 . A A . 103 LEU CA   1 1 
       12 27884 1 1 103 LEU CB   C 122.882   9.788   6.177 1.00 . A A . 103 LEU CB   1 1 
       12 27885 1 1 103 LEU CD1  C 123.978  11.390   4.602 1.00 . A A . 103 LEU CD1  1 1 
       12 27886 1 1 103 LEU CD2  C 121.625  11.779   5.345 1.00 . A A . 103 LEU CD2  1 1 
       12 27887 1 1 103 LEU CG   C 123.000  11.258   5.771 1.00 . A A . 103 LEU CG   1 1 
       12 27888 1 1 103 LEU H    H 124.562   7.087   6.399 1.00 . A A . 103 LEU H    1 1 
       12 27889 1 1 103 LEU HA   H 124.862   9.241   5.536 1.00 . A A . 103 LEU HA   1 1 
       12 27890 1 1 103 LEU HB2  H 122.414   9.230   5.380 1.00 . A A . 103 LEU HB2  1 1 
       12 27891 1 1 103 LEU HB3  H 122.282   9.711   7.071 1.00 . A A . 103 LEU HB3  1 1 
       12 27892 1 1 103 LEU HD11 H 123.877  10.534   3.951 1.00 . A A . 103 LEU HD11 1 1 
       12 27893 1 1 103 LEU HD12 H 124.988  11.437   4.981 1.00 . A A . 103 LEU HD12 1 1 
       12 27894 1 1 103 LEU HD13 H 123.758  12.291   4.049 1.00 . A A . 103 LEU HD13 1 1 
       12 27895 1 1 103 LEU HD21 H 120.928  11.664   6.161 1.00 . A A . 103 LEU HD21 1 1 
       12 27896 1 1 103 LEU HD22 H 121.276  11.217   4.491 1.00 . A A . 103 LEU HD22 1 1 
       12 27897 1 1 103 LEU HD23 H 121.702  12.824   5.081 1.00 . A A . 103 LEU HD23 1 1 
       12 27898 1 1 103 LEU HG   H 123.362  11.835   6.609 1.00 . A A . 103 LEU HG   1 1 
       12 27899 1 1 103 LEU N    N 124.168   7.815   6.924 1.00 . A A . 103 LEU N    1 1 
       12 27900 1 1 103 LEU O    O 125.603  11.051   7.223 1.00 . A A . 103 LEU O    1 1 
       12 27901 1 1 104 LYS C    C 126.778  11.123   9.253 1.00 . A A . 104 LYS C    1 1 
       12 27902 1 1 104 LYS CA   C 125.576  10.394   9.850 1.00 . A A . 104 LYS CA   1 1 
       12 27903 1 1 104 LYS CB   C 126.058   9.410  10.922 1.00 . A A . 104 LYS CB   1 1 
       12 27904 1 1 104 LYS CD   C 125.144   9.302  13.253 1.00 . A A . 104 LYS CD   1 1 
       12 27905 1 1 104 LYS CE   C 123.731   9.239  12.667 1.00 . A A . 104 LYS CE   1 1 
       12 27906 1 1 104 LYS CG   C 126.063  10.075  12.303 1.00 . A A . 104 LYS CG   1 1 
       12 27907 1 1 104 LYS H    H 124.391   8.819   8.968 1.00 . A A . 104 LYS H    1 1 
       12 27908 1 1 104 LYS HA   H 124.889  11.106  10.281 1.00 . A A . 104 LYS HA   1 1 
       12 27909 1 1 104 LYS HB2  H 125.405   8.551  10.938 1.00 . A A . 104 LYS HB2  1 1 
       12 27910 1 1 104 LYS HB3  H 127.060   9.094  10.683 1.00 . A A . 104 LYS HB3  1 1 
       12 27911 1 1 104 LYS HD2  H 125.525   8.300  13.384 1.00 . A A . 104 LYS HD2  1 1 
       12 27912 1 1 104 LYS HD3  H 125.113   9.802  14.209 1.00 . A A . 104 LYS HD3  1 1 
       12 27913 1 1 104 LYS HE2  H 123.618  10.004  11.913 1.00 . A A . 104 LYS HE2  1 1 
       12 27914 1 1 104 LYS HE3  H 123.570   8.268  12.221 1.00 . A A . 104 LYS HE3  1 1 
       12 27915 1 1 104 LYS HG2  H 127.069  10.069  12.696 1.00 . A A . 104 LYS HG2  1 1 
       12 27916 1 1 104 LYS HG3  H 125.717  11.091  12.219 1.00 . A A . 104 LYS HG3  1 1 
       12 27917 1 1 104 LYS HZ1  H 122.912   8.792  14.528 1.00 . A A . 104 LYS HZ1  1 1 
       12 27918 1 1 104 LYS HZ2  H 121.775   9.308  13.376 1.00 . A A . 104 LYS HZ2  1 1 
       12 27919 1 1 104 LYS HZ3  H 122.818  10.433  14.107 1.00 . A A . 104 LYS HZ3  1 1 
       12 27920 1 1 104 LYS N    N 124.896   9.635   8.758 1.00 . A A . 104 LYS N    1 1 
       12 27921 1 1 104 LYS NZ   N 122.734   9.460  13.751 1.00 . A A . 104 LYS NZ   1 1 
       12 27922 1 1 104 LYS O    O 127.026  12.279   9.533 1.00 . A A . 104 LYS O    1 1 
       12 27923 1 1 105 ASP C    C 128.518  10.983   6.243 1.00 . A A . 105 ASP C    1 1 
       12 27924 1 1 105 ASP CA   C 128.688  11.089   7.760 1.00 . A A . 105 ASP CA   1 1 
       12 27925 1 1 105 ASP CB   C 129.968  10.372   8.191 1.00 . A A . 105 ASP CB   1 1 
       12 27926 1 1 105 ASP CG   C 130.402  10.882   9.566 1.00 . A A . 105 ASP CG   1 1 
       12 27927 1 1 105 ASP H    H 127.277   9.519   8.189 1.00 . A A . 105 ASP H    1 1 
       12 27928 1 1 105 ASP HA   H 128.740  12.130   8.046 1.00 . A A . 105 ASP HA   1 1 
       12 27929 1 1 105 ASP HB2  H 129.783   9.310   8.243 1.00 . A A . 105 ASP HB2  1 1 
       12 27930 1 1 105 ASP HB3  H 130.751  10.567   7.474 1.00 . A A . 105 ASP HB3  1 1 
       12 27931 1 1 105 ASP N    N 127.512  10.450   8.409 1.00 . A A . 105 ASP N    1 1 
       12 27932 1 1 105 ASP O    O 127.985  11.870   5.608 1.00 . A A . 105 ASP O    1 1 
       12 27933 1 1 105 ASP OD1  O 129.573  10.891  10.461 1.00 . A A . 105 ASP OD1  1 1 
       12 27934 1 1 105 ASP OD2  O 131.555  11.257   9.701 1.00 . A A . 105 ASP OD2  1 1 
       12 27935 1 1 106 GLN C    C 129.791   8.665   3.682 1.00 . A A . 106 GLN C    1 1 
       12 27936 1 1 106 GLN CA   C 128.791   9.713   4.187 1.00 . A A . 106 GLN CA   1 1 
       12 27937 1 1 106 GLN CB   C 129.031  11.046   3.466 1.00 . A A . 106 GLN CB   1 1 
       12 27938 1 1 106 GLN CD   C 127.802  13.195   3.111 1.00 . A A . 106 GLN CD   1 1 
       12 27939 1 1 106 GLN CG   C 127.689  11.670   3.068 1.00 . A A . 106 GLN CG   1 1 
       12 27940 1 1 106 GLN H    H 129.359   9.183   6.199 1.00 . A A . 106 GLN H    1 1 
       12 27941 1 1 106 GLN HA   H 127.789   9.369   3.978 1.00 . A A . 106 GLN HA   1 1 
       12 27942 1 1 106 GLN HB2  H 129.562  11.722   4.120 1.00 . A A . 106 GLN HB2  1 1 
       12 27943 1 1 106 GLN HB3  H 129.619  10.873   2.576 1.00 . A A . 106 GLN HB3  1 1 
       12 27944 1 1 106 GLN HE21 H 126.737  13.462   1.457 1.00 . A A . 106 GLN HE21 1 1 
       12 27945 1 1 106 GLN HE22 H 127.298  14.883   2.195 1.00 . A A . 106 GLN HE22 1 1 
       12 27946 1 1 106 GLN HG2  H 127.431  11.356   2.067 1.00 . A A . 106 GLN HG2  1 1 
       12 27947 1 1 106 GLN HG3  H 126.921  11.349   3.755 1.00 . A A . 106 GLN HG3  1 1 
       12 27948 1 1 106 GLN N    N 128.947   9.893   5.662 1.00 . A A . 106 GLN N    1 1 
       12 27949 1 1 106 GLN NE2  N 127.232  13.906   2.177 1.00 . A A . 106 GLN NE2  1 1 
       12 27950 1 1 106 GLN O    O 129.408   7.616   3.200 1.00 . A A . 106 GLN O    1 1 
       12 27951 1 1 106 GLN OE1  O 128.416  13.745   4.003 1.00 . A A . 106 GLN OE1  1 1 
       12 27952 1 1 107 PRO C    C 132.187   6.709   4.108 1.00 . A A . 107 PRO C    1 1 
       12 27953 1 1 107 PRO CA   C 132.137   8.021   3.317 1.00 . A A . 107 PRO CA   1 1 
       12 27954 1 1 107 PRO CB   C 133.431   8.812   3.533 1.00 . A A . 107 PRO CB   1 1 
       12 27955 1 1 107 PRO CD   C 131.624  10.186   4.347 1.00 . A A . 107 PRO CD   1 1 
       12 27956 1 1 107 PRO CG   C 133.096   9.846   4.554 1.00 . A A . 107 PRO CG   1 1 
       12 27957 1 1 107 PRO HA   H 132.019   7.814   2.266 1.00 . A A . 107 PRO HA   1 1 
       12 27958 1 1 107 PRO HB2  H 134.211   8.159   3.898 1.00 . A A . 107 PRO HB2  1 1 
       12 27959 1 1 107 PRO HB3  H 133.737   9.287   2.614 1.00 . A A . 107 PRO HB3  1 1 
       12 27960 1 1 107 PRO HD2  H 131.153  10.428   5.290 1.00 . A A . 107 PRO HD2  1 1 
       12 27961 1 1 107 PRO HD3  H 131.522  10.998   3.646 1.00 . A A . 107 PRO HD3  1 1 
       12 27962 1 1 107 PRO HG2  H 133.255   9.450   5.549 1.00 . A A . 107 PRO HG2  1 1 
       12 27963 1 1 107 PRO HG3  H 133.698  10.728   4.403 1.00 . A A . 107 PRO HG3  1 1 
       12 27964 1 1 107 PRO N    N 131.063   8.949   3.782 1.00 . A A . 107 PRO N    1 1 
       12 27965 1 1 107 PRO O    O 132.793   5.749   3.680 1.00 . A A . 107 PRO O    1 1 
       12 27966 1 1 108 GLU C    C 130.705   4.345   5.385 1.00 . A A . 108 GLU C    1 1 
       12 27967 1 1 108 GLU CA   C 131.613   5.382   6.044 1.00 . A A . 108 GLU CA   1 1 
       12 27968 1 1 108 GLU CB   C 131.144   5.639   7.482 1.00 . A A . 108 GLU CB   1 1 
       12 27969 1 1 108 GLU CD   C 129.055   6.790   6.742 1.00 . A A . 108 GLU CD   1 1 
       12 27970 1 1 108 GLU CG   C 130.346   6.940   7.548 1.00 . A A . 108 GLU CG   1 1 
       12 27971 1 1 108 GLU H    H 131.078   7.430   5.597 1.00 . A A . 108 GLU H    1 1 
       12 27972 1 1 108 GLU HA   H 132.626   5.009   6.061 1.00 . A A . 108 GLU HA   1 1 
       12 27973 1 1 108 GLU HB2  H 130.519   4.821   7.808 1.00 . A A . 108 GLU HB2  1 1 
       12 27974 1 1 108 GLU HB3  H 132.003   5.714   8.131 1.00 . A A . 108 GLU HB3  1 1 
       12 27975 1 1 108 GLU HG2  H 130.105   7.157   8.578 1.00 . A A . 108 GLU HG2  1 1 
       12 27976 1 1 108 GLU HG3  H 130.933   7.747   7.139 1.00 . A A . 108 GLU HG3  1 1 
       12 27977 1 1 108 GLU N    N 131.567   6.650   5.256 1.00 . A A . 108 GLU N    1 1 
       12 27978 1 1 108 GLU O    O 131.122   3.248   5.056 1.00 . A A . 108 GLU O    1 1 
       12 27979 1 1 108 GLU OE1  O 128.392   5.778   6.906 1.00 . A A . 108 GLU OE1  1 1 
       12 27980 1 1 108 GLU OE2  O 128.751   7.684   5.973 1.00 . A A . 108 GLU OE2  1 1 
       12 27981 1 1 109 ALA C    C 129.077   3.397   3.137 1.00 . A A . 109 ALA C    1 1 
       12 27982 1 1 109 ALA CA   C 128.538   3.734   4.526 1.00 . A A . 109 ALA CA   1 1 
       12 27983 1 1 109 ALA CB   C 127.160   4.384   4.415 1.00 . A A . 109 ALA CB   1 1 
       12 27984 1 1 109 ALA H    H 129.156   5.578   5.430 1.00 . A A . 109 ALA H    1 1 
       12 27985 1 1 109 ALA HA   H 128.471   2.836   5.121 1.00 . A A . 109 ALA HA   1 1 
       12 27986 1 1 109 ALA HB1  H 126.445   3.658   4.060 1.00 . A A . 109 ALA HB1  1 1 
       12 27987 1 1 109 ALA HB2  H 127.208   5.213   3.724 1.00 . A A . 109 ALA HB2  1 1 
       12 27988 1 1 109 ALA HB3  H 126.856   4.744   5.387 1.00 . A A . 109 ALA HB3  1 1 
       12 27989 1 1 109 ALA N    N 129.469   4.688   5.173 1.00 . A A . 109 ALA N    1 1 
       12 27990 1 1 109 ALA O    O 129.005   2.273   2.679 1.00 . A A . 109 ALA O    1 1 
       12 27991 1 1 110 ALA C    C 131.428   3.219   1.262 1.00 . A A . 110 ALA C    1 1 
       12 27992 1 1 110 ALA CA   C 130.207   4.126   1.125 1.00 . A A . 110 ALA CA   1 1 
       12 27993 1 1 110 ALA CB   C 130.623   5.457   0.495 1.00 . A A . 110 ALA CB   1 1 
       12 27994 1 1 110 ALA H    H 129.693   5.258   2.873 1.00 . A A . 110 ALA H    1 1 
       12 27995 1 1 110 ALA HA   H 129.468   3.645   0.503 1.00 . A A . 110 ALA HA   1 1 
       12 27996 1 1 110 ALA HB1  H 131.037   5.277  -0.486 1.00 . A A . 110 ALA HB1  1 1 
       12 27997 1 1 110 ALA HB2  H 131.367   5.933   1.118 1.00 . A A . 110 ALA HB2  1 1 
       12 27998 1 1 110 ALA HB3  H 129.760   6.101   0.410 1.00 . A A . 110 ALA HB3  1 1 
       12 27999 1 1 110 ALA N    N 129.637   4.370   2.475 1.00 . A A . 110 ALA N    1 1 
       12 28000 1 1 110 ALA O    O 131.697   2.394   0.412 1.00 . A A . 110 ALA O    1 1 
       12 28001 1 1 111 GLN C    C 132.905   1.033   2.321 1.00 . A A . 111 GLN C    1 1 
       12 28002 1 1 111 GLN CA   C 133.355   2.474   2.510 1.00 . A A . 111 GLN CA   1 1 
       12 28003 1 1 111 GLN CB   C 133.947   2.663   3.907 1.00 . A A . 111 GLN CB   1 1 
       12 28004 1 1 111 GLN CD   C 136.197   3.734   4.155 1.00 . A A . 111 GLN CD   1 1 
       12 28005 1 1 111 GLN CG   C 134.702   3.994   3.957 1.00 . A A . 111 GLN CG   1 1 
       12 28006 1 1 111 GLN H    H 131.934   4.013   3.017 1.00 . A A . 111 GLN H    1 1 
       12 28007 1 1 111 GLN HA   H 134.095   2.719   1.768 1.00 . A A . 111 GLN HA   1 1 
       12 28008 1 1 111 GLN HB2  H 133.154   2.667   4.638 1.00 . A A . 111 GLN HB2  1 1 
       12 28009 1 1 111 GLN HB3  H 134.630   1.854   4.121 1.00 . A A . 111 GLN HB3  1 1 
       12 28010 1 1 111 GLN HE21 H 136.433   2.899   2.370 1.00 . A A . 111 GLN HE21 1 1 
       12 28011 1 1 111 GLN HE22 H 137.837   2.989   3.320 1.00 . A A . 111 GLN HE22 1 1 
       12 28012 1 1 111 GLN HG2  H 134.549   4.530   3.029 1.00 . A A . 111 GLN HG2  1 1 
       12 28013 1 1 111 GLN HG3  H 134.330   4.586   4.778 1.00 . A A . 111 GLN HG3  1 1 
       12 28014 1 1 111 GLN N    N 132.167   3.350   2.333 1.00 . A A . 111 GLN N    1 1 
       12 28015 1 1 111 GLN NE2  N 136.879   3.159   3.202 1.00 . A A . 111 GLN NE2  1 1 
       12 28016 1 1 111 GLN O    O 133.480   0.284   1.550 1.00 . A A . 111 GLN O    1 1 
       12 28017 1 1 111 GLN OE1  O 136.750   4.057   5.188 1.00 . A A . 111 GLN OE1  1 1 
       12 28018 1 1 112 LEU C    C 131.114  -0.923   1.300 1.00 . A A . 112 LEU C    1 1 
       12 28019 1 1 112 LEU CA   C 131.358  -0.741   2.793 1.00 . A A . 112 LEU CA   1 1 
       12 28020 1 1 112 LEU CB   C 130.053  -0.938   3.563 1.00 . A A . 112 LEU CB   1 1 
       12 28021 1 1 112 LEU CD1  C 130.994  -2.870   4.842 1.00 . A A . 112 LEU CD1  1 1 
       12 28022 1 1 112 LEU CD2  C 131.337  -0.541   5.665 1.00 . A A . 112 LEU CD2  1 1 
       12 28023 1 1 112 LEU CG   C 130.362  -1.481   4.957 1.00 . A A . 112 LEU CG   1 1 
       12 28024 1 1 112 LEU H    H 131.380   1.259   3.579 1.00 . A A . 112 LEU H    1 1 
       12 28025 1 1 112 LEU HA   H 132.101  -1.448   3.131 1.00 . A A . 112 LEU HA   1 1 
       12 28026 1 1 112 LEU HB2  H 129.540   0.010   3.650 1.00 . A A . 112 LEU HB2  1 1 
       12 28027 1 1 112 LEU HB3  H 129.425  -1.639   3.036 1.00 . A A . 112 LEU HB3  1 1 
       12 28028 1 1 112 LEU HD11 H 130.730  -3.311   3.893 1.00 . A A . 112 LEU HD11 1 1 
       12 28029 1 1 112 LEU HD12 H 130.631  -3.492   5.642 1.00 . A A . 112 LEU HD12 1 1 
       12 28030 1 1 112 LEU HD13 H 132.070  -2.786   4.914 1.00 . A A . 112 LEU HD13 1 1 
       12 28031 1 1 112 LEU HD21 H 132.321  -0.650   5.231 1.00 . A A . 112 LEU HD21 1 1 
       12 28032 1 1 112 LEU HD22 H 131.377  -0.790   6.714 1.00 . A A . 112 LEU HD22 1 1 
       12 28033 1 1 112 LEU HD23 H 131.003   0.479   5.547 1.00 . A A . 112 LEU HD23 1 1 
       12 28034 1 1 112 LEU HG   H 129.447  -1.549   5.528 1.00 . A A . 112 LEU HG   1 1 
       12 28035 1 1 112 LEU N    N 131.854   0.641   2.986 1.00 . A A . 112 LEU N    1 1 
       12 28036 1 1 112 LEU O    O 131.519  -1.897   0.703 1.00 . A A . 112 LEU O    1 1 
       12 28037 1 1 113 ALA C    C 131.554  -0.407  -1.469 1.00 . A A . 113 ALA C    1 1 
       12 28038 1 1 113 ALA CA   C 130.234  -0.056  -0.778 1.00 . A A . 113 ALA CA   1 1 
       12 28039 1 1 113 ALA CB   C 129.723   1.288  -1.301 1.00 . A A . 113 ALA CB   1 1 
       12 28040 1 1 113 ALA H    H 130.183   0.827   1.183 1.00 . A A . 113 ALA H    1 1 
       12 28041 1 1 113 ALA HA   H 129.502  -0.824  -0.974 1.00 . A A . 113 ALA HA   1 1 
       12 28042 1 1 113 ALA HB1  H 129.189   1.134  -2.227 1.00 . A A . 113 ALA HB1  1 1 
       12 28043 1 1 113 ALA HB2  H 130.559   1.949  -1.474 1.00 . A A . 113 ALA HB2  1 1 
       12 28044 1 1 113 ALA HB3  H 129.059   1.729  -0.572 1.00 . A A . 113 ALA HB3  1 1 
       12 28045 1 1 113 ALA N    N 130.479   0.037   0.685 1.00 . A A . 113 ALA N    1 1 
       12 28046 1 1 113 ALA O    O 131.577  -1.003  -2.528 1.00 . A A . 113 ALA O    1 1 
       12 28047 1 1 114 LEU C    C 134.206  -1.855  -1.450 1.00 . A A . 114 LEU C    1 1 
       12 28048 1 1 114 LEU CA   C 133.984  -0.345  -1.480 1.00 . A A . 114 LEU CA   1 1 
       12 28049 1 1 114 LEU CB   C 135.089   0.351  -0.682 1.00 . A A . 114 LEU CB   1 1 
       12 28050 1 1 114 LEU CD1  C 136.694  -0.661  -2.307 1.00 . A A . 114 LEU CD1  1 1 
       12 28051 1 1 114 LEU CD2  C 135.900   1.686  -2.635 1.00 . A A . 114 LEU CD2  1 1 
       12 28052 1 1 114 LEU CG   C 136.284   0.629  -1.595 1.00 . A A . 114 LEU CG   1 1 
       12 28053 1 1 114 LEU H    H 132.609   0.436  -0.014 1.00 . A A . 114 LEU H    1 1 
       12 28054 1 1 114 LEU HA   H 134.001   0.003  -2.502 1.00 . A A . 114 LEU HA   1 1 
       12 28055 1 1 114 LEU HB2  H 134.713   1.283  -0.285 1.00 . A A . 114 LEU HB2  1 1 
       12 28056 1 1 114 LEU HB3  H 135.401  -0.286   0.132 1.00 . A A . 114 LEU HB3  1 1 
       12 28057 1 1 114 LEU HD11 H 137.686  -0.546  -2.719 1.00 . A A . 114 LEU HD11 1 1 
       12 28058 1 1 114 LEU HD12 H 135.995  -0.870  -3.104 1.00 . A A . 114 LEU HD12 1 1 
       12 28059 1 1 114 LEU HD13 H 136.689  -1.479  -1.602 1.00 . A A . 114 LEU HD13 1 1 
       12 28060 1 1 114 LEU HD21 H 135.588   1.198  -3.547 1.00 . A A . 114 LEU HD21 1 1 
       12 28061 1 1 114 LEU HD22 H 136.753   2.317  -2.839 1.00 . A A . 114 LEU HD22 1 1 
       12 28062 1 1 114 LEU HD23 H 135.089   2.290  -2.255 1.00 . A A . 114 LEU HD23 1 1 
       12 28063 1 1 114 LEU HG   H 137.112   0.990  -1.002 1.00 . A A . 114 LEU HG   1 1 
       12 28064 1 1 114 LEU N    N 132.657  -0.038  -0.870 1.00 . A A . 114 LEU N    1 1 
       12 28065 1 1 114 LEU O    O 134.415  -2.492  -2.475 1.00 . A A . 114 LEU O    1 1 
       12 28066 1 1 115 ARG C    C 133.312  -4.488  -1.265 1.00 . A A . 115 ARG C    1 1 
       12 28067 1 1 115 ARG CA   C 134.311  -3.926  -0.263 1.00 . A A . 115 ARG CA   1 1 
       12 28068 1 1 115 ARG CB   C 134.046  -4.475   1.145 1.00 . A A . 115 ARG CB   1 1 
       12 28069 1 1 115 ARG CD   C 135.539  -2.995   2.497 1.00 . A A . 115 ARG CD   1 1 
       12 28070 1 1 115 ARG CG   C 135.337  -4.415   1.964 1.00 . A A . 115 ARG CG   1 1 
       12 28071 1 1 115 ARG CZ   C 137.821  -2.715   1.733 1.00 . A A . 115 ARG CZ   1 1 
       12 28072 1 1 115 ARG H    H 133.942  -1.955   0.524 1.00 . A A . 115 ARG H    1 1 
       12 28073 1 1 115 ARG HA   H 135.315  -4.176  -0.576 1.00 . A A . 115 ARG HA   1 1 
       12 28074 1 1 115 ARG HB2  H 133.287  -3.881   1.631 1.00 . A A . 115 ARG HB2  1 1 
       12 28075 1 1 115 ARG HB3  H 133.715  -5.501   1.079 1.00 . A A . 115 ARG HB3  1 1 
       12 28076 1 1 115 ARG HD2  H 135.173  -2.283   1.773 1.00 . A A . 115 ARG HD2  1 1 
       12 28077 1 1 115 ARG HD3  H 134.996  -2.878   3.423 1.00 . A A . 115 ARG HD3  1 1 
       12 28078 1 1 115 ARG HE   H 137.320  -2.631   3.653 1.00 . A A . 115 ARG HE   1 1 
       12 28079 1 1 115 ARG HG2  H 135.269  -5.104   2.790 1.00 . A A . 115 ARG HG2  1 1 
       12 28080 1 1 115 ARG HG3  H 136.176  -4.685   1.340 1.00 . A A . 115 ARG HG3  1 1 
       12 28081 1 1 115 ARG HH11 H 136.407  -3.042   0.354 1.00 . A A . 115 ARG HH11 1 1 
       12 28082 1 1 115 ARG HH12 H 138.018  -2.850  -0.254 1.00 . A A . 115 ARG HH12 1 1 
       12 28083 1 1 115 ARG HH21 H 139.428  -2.379   2.878 1.00 . A A . 115 ARG HH21 1 1 
       12 28084 1 1 115 ARG HH22 H 139.728  -2.475   1.175 1.00 . A A . 115 ARG HH22 1 1 
       12 28085 1 1 115 ARG N    N 134.133  -2.458  -0.295 1.00 . A A . 115 ARG N    1 1 
       12 28086 1 1 115 ARG NE   N 136.990  -2.757   2.739 1.00 . A A . 115 ARG NE   1 1 
       12 28087 1 1 115 ARG NH1  N 137.381  -2.882   0.516 1.00 . A A . 115 ARG NH1  1 1 
       12 28088 1 1 115 ARG NH2  N 139.091  -2.507   1.945 1.00 . A A . 115 ARG NH2  1 1 
       12 28089 1 1 115 ARG O    O 133.635  -5.305  -2.097 1.00 . A A . 115 ARG O    1 1 
       12 28090 1 1 116 VAL C    C 131.855  -4.406  -3.600 1.00 . A A . 116 VAL C    1 1 
       12 28091 1 1 116 VAL CA   C 131.138  -4.477  -2.256 1.00 . A A . 116 VAL CA   1 1 
       12 28092 1 1 116 VAL CB   C 129.911  -3.560  -2.246 1.00 . A A . 116 VAL CB   1 1 
       12 28093 1 1 116 VAL CG1  C 129.434  -3.296  -3.674 1.00 . A A . 116 VAL CG1  1 1 
       12 28094 1 1 116 VAL CG2  C 128.778  -4.213  -1.447 1.00 . A A . 116 VAL CG2  1 1 
       12 28095 1 1 116 VAL H    H 131.864  -3.296  -0.615 1.00 . A A . 116 VAL H    1 1 
       12 28096 1 1 116 VAL HA   H 130.851  -5.496  -2.042 1.00 . A A . 116 VAL HA   1 1 
       12 28097 1 1 116 VAL HB   H 130.180  -2.628  -1.785 1.00 . A A . 116 VAL HB   1 1 
       12 28098 1 1 116 VAL HG11 H 128.518  -2.724  -3.644 1.00 . A A . 116 VAL HG11 1 1 
       12 28099 1 1 116 VAL HG12 H 129.255  -4.238  -4.172 1.00 . A A . 116 VAL HG12 1 1 
       12 28100 1 1 116 VAL HG13 H 130.188  -2.739  -4.210 1.00 . A A . 116 VAL HG13 1 1 
       12 28101 1 1 116 VAL HG21 H 128.264  -3.459  -0.870 1.00 . A A . 116 VAL HG21 1 1 
       12 28102 1 1 116 VAL HG22 H 129.186  -4.956  -0.781 1.00 . A A . 116 VAL HG22 1 1 
       12 28103 1 1 116 VAL HG23 H 128.082  -4.682  -2.125 1.00 . A A . 116 VAL HG23 1 1 
       12 28104 1 1 116 VAL N    N 132.110  -4.000  -1.250 1.00 . A A . 116 VAL N    1 1 
       12 28105 1 1 116 VAL O    O 131.651  -5.216  -4.477 1.00 . A A . 116 VAL O    1 1 
       12 28106 1 1 117 GLY C    C 134.096  -4.725  -5.306 1.00 . A A . 117 GLY C    1 1 
       12 28107 1 1 117 GLY CA   C 133.499  -3.352  -5.015 1.00 . A A . 117 GLY CA   1 1 
       12 28108 1 1 117 GLY H    H 132.912  -2.828  -3.017 1.00 . A A . 117 GLY H    1 1 
       12 28109 1 1 117 GLY HA2  H 132.840  -3.054  -5.817 1.00 . A A . 117 GLY HA2  1 1 
       12 28110 1 1 117 GLY HA3  H 134.293  -2.631  -4.906 1.00 . A A . 117 GLY HA3  1 1 
       12 28111 1 1 117 GLY N    N 132.734  -3.453  -3.749 1.00 . A A . 117 GLY N    1 1 
       12 28112 1 1 117 GLY O    O 133.972  -5.260  -6.403 1.00 . A A . 117 GLY O    1 1 
       12 28113 1 1 118 ILE C    C 134.195  -7.547  -5.153 1.00 . A A . 118 ILE C    1 1 
       12 28114 1 1 118 ILE CA   C 135.304  -6.670  -4.589 1.00 . A A . 118 ILE CA   1 1 
       12 28115 1 1 118 ILE CB   C 135.927  -7.302  -3.324 1.00 . A A . 118 ILE CB   1 1 
       12 28116 1 1 118 ILE CD1  C 133.591  -7.765  -2.431 1.00 . A A . 118 ILE CD1  1 1 
       12 28117 1 1 118 ILE CG1  C 134.996  -7.248  -2.100 1.00 . A A . 118 ILE CG1  1 1 
       12 28118 1 1 118 ILE CG2  C 137.199  -6.533  -2.980 1.00 . A A . 118 ILE CG2  1 1 
       12 28119 1 1 118 ILE H    H 134.816  -4.896  -3.446 1.00 . A A . 118 ILE H    1 1 
       12 28120 1 1 118 ILE HA   H 136.073  -6.571  -5.344 1.00 . A A . 118 ILE HA   1 1 
       12 28121 1 1 118 ILE HB   H 136.184  -8.331  -3.536 1.00 . A A . 118 ILE HB   1 1 
       12 28122 1 1 118 ILE HD11 H 133.658  -8.559  -3.154 1.00 . A A . 118 ILE HD11 1 1 
       12 28123 1 1 118 ILE HD12 H 132.992  -6.964  -2.826 1.00 . A A . 118 ILE HD12 1 1 
       12 28124 1 1 118 ILE HD13 H 133.128  -8.140  -1.531 1.00 . A A . 118 ILE HD13 1 1 
       12 28125 1 1 118 ILE HG12 H 135.417  -7.863  -1.318 1.00 . A A . 118 ILE HG12 1 1 
       12 28126 1 1 118 ILE HG13 H 134.937  -6.235  -1.749 1.00 . A A . 118 ILE HG13 1 1 
       12 28127 1 1 118 ILE HG21 H 137.969  -6.772  -3.696 1.00 . A A . 118 ILE HG21 1 1 
       12 28128 1 1 118 ILE HG22 H 137.527  -6.808  -1.989 1.00 . A A . 118 ILE HG22 1 1 
       12 28129 1 1 118 ILE HG23 H 136.994  -5.472  -3.010 1.00 . A A . 118 ILE HG23 1 1 
       12 28130 1 1 118 ILE N    N 134.732  -5.324  -4.329 1.00 . A A . 118 ILE N    1 1 
       12 28131 1 1 118 ILE O    O 134.435  -8.431  -5.951 1.00 . A A . 118 ILE O    1 1 
       12 28132 1 1 119 ALA C    C 131.650  -7.727  -6.769 1.00 . A A . 119 ALA C    1 1 
       12 28133 1 1 119 ALA CA   C 131.861  -8.108  -5.308 1.00 . A A . 119 ALA CA   1 1 
       12 28134 1 1 119 ALA CB   C 130.585  -7.868  -4.502 1.00 . A A . 119 ALA CB   1 1 
       12 28135 1 1 119 ALA H    H 132.788  -6.577  -4.126 1.00 . A A . 119 ALA H    1 1 
       12 28136 1 1 119 ALA HA   H 132.128  -9.150  -5.254 1.00 . A A . 119 ALA HA   1 1 
       12 28137 1 1 119 ALA HB1  H 130.672  -6.951  -3.944 1.00 . A A . 119 ALA HB1  1 1 
       12 28138 1 1 119 ALA HB2  H 130.442  -8.690  -3.821 1.00 . A A . 119 ALA HB2  1 1 
       12 28139 1 1 119 ALA HB3  H 129.740  -7.806  -5.170 1.00 . A A . 119 ALA HB3  1 1 
       12 28140 1 1 119 ALA N    N 132.972  -7.298  -4.765 1.00 . A A . 119 ALA N    1 1 
       12 28141 1 1 119 ALA O    O 131.248  -8.541  -7.571 1.00 . A A . 119 ALA O    1 1 
       12 28142 1 1 120 VAL C    C 132.495  -7.273  -9.345 1.00 . A A . 120 VAL C    1 1 
       12 28143 1 1 120 VAL CA   C 131.780  -6.177  -8.588 1.00 . A A . 120 VAL CA   1 1 
       12 28144 1 1 120 VAL CB   C 132.398  -4.819  -8.897 1.00 . A A . 120 VAL CB   1 1 
       12 28145 1 1 120 VAL CG1  C 132.223  -4.509 -10.383 1.00 . A A . 120 VAL CG1  1 1 
       12 28146 1 1 120 VAL CG2  C 131.698  -3.746  -8.065 1.00 . A A . 120 VAL CG2  1 1 
       12 28147 1 1 120 VAL H    H 132.308  -5.858  -6.519 1.00 . A A . 120 VAL H    1 1 
       12 28148 1 1 120 VAL HA   H 130.738  -6.181  -8.851 1.00 . A A . 120 VAL HA   1 1 
       12 28149 1 1 120 VAL HB   H 133.444  -4.839  -8.654 1.00 . A A . 120 VAL HB   1 1 
       12 28150 1 1 120 VAL HG11 H 131.173  -4.385 -10.602 1.00 . A A . 120 VAL HG11 1 1 
       12 28151 1 1 120 VAL HG12 H 132.619  -5.326 -10.969 1.00 . A A . 120 VAL HG12 1 1 
       12 28152 1 1 120 VAL HG13 H 132.753  -3.601 -10.626 1.00 . A A . 120 VAL HG13 1 1 
       12 28153 1 1 120 VAL HG21 H 132.337  -2.880  -7.982 1.00 . A A . 120 VAL HG21 1 1 
       12 28154 1 1 120 VAL HG22 H 131.491  -4.137  -7.081 1.00 . A A . 120 VAL HG22 1 1 
       12 28155 1 1 120 VAL HG23 H 130.772  -3.466  -8.545 1.00 . A A . 120 VAL HG23 1 1 
       12 28156 1 1 120 VAL N    N 131.952  -6.515  -7.153 1.00 . A A . 120 VAL N    1 1 
       12 28157 1 1 120 VAL O    O 132.019  -7.781 -10.342 1.00 . A A . 120 VAL O    1 1 
       12 28158 1 1 121 ALA C    C 133.720 -10.116  -8.867 1.00 . A A . 121 ALA C    1 1 
       12 28159 1 1 121 ALA CA   C 134.323  -8.832  -9.450 1.00 . A A . 121 ALA CA   1 1 
       12 28160 1 1 121 ALA CB   C 135.814  -8.757  -9.113 1.00 . A A . 121 ALA CB   1 1 
       12 28161 1 1 121 ALA H    H 133.935  -7.306  -7.982 1.00 . A A . 121 ALA H    1 1 
       12 28162 1 1 121 ALA HA   H 134.182  -8.811 -10.522 1.00 . A A . 121 ALA HA   1 1 
       12 28163 1 1 121 ALA HB1  H 135.944  -8.263  -8.161 1.00 . A A . 121 ALA HB1  1 1 
       12 28164 1 1 121 ALA HB2  H 136.330  -8.200  -9.881 1.00 . A A . 121 ALA HB2  1 1 
       12 28165 1 1 121 ALA HB3  H 136.222  -9.756  -9.059 1.00 . A A . 121 ALA HB3  1 1 
       12 28166 1 1 121 ALA N    N 133.606  -7.698  -8.822 1.00 . A A . 121 ALA N    1 1 
       12 28167 1 1 121 ALA O    O 133.860 -11.195  -9.407 1.00 . A A . 121 ALA O    1 1 
       12 28168 1 1 122 LYS C    C 130.971 -10.816  -6.674 1.00 . A A . 122 LYS C    1 1 
       12 28169 1 1 122 LYS CA   C 132.419 -11.156  -7.069 1.00 . A A . 122 LYS CA   1 1 
       12 28170 1 1 122 LYS CB   C 133.225 -11.512  -5.815 1.00 . A A . 122 LYS CB   1 1 
       12 28171 1 1 122 LYS CD   C 135.058 -12.952  -4.916 1.00 . A A . 122 LYS CD   1 1 
       12 28172 1 1 122 LYS CE   C 136.361 -12.165  -5.068 1.00 . A A . 122 LYS CE   1 1 
       12 28173 1 1 122 LYS CG   C 134.156 -12.687  -6.122 1.00 . A A . 122 LYS CG   1 1 
       12 28174 1 1 122 LYS H    H 132.963  -9.091  -7.343 1.00 . A A . 122 LYS H    1 1 
       12 28175 1 1 122 LYS HA   H 132.416 -11.999  -7.745 1.00 . A A . 122 LYS HA   1 1 
       12 28176 1 1 122 LYS HB2  H 133.811 -10.657  -5.510 1.00 . A A . 122 LYS HB2  1 1 
       12 28177 1 1 122 LYS HB3  H 132.552 -11.789  -5.018 1.00 . A A . 122 LYS HB3  1 1 
       12 28178 1 1 122 LYS HD2  H 134.551 -12.643  -4.014 1.00 . A A . 122 LYS HD2  1 1 
       12 28179 1 1 122 LYS HD3  H 135.282 -14.007  -4.860 1.00 . A A . 122 LYS HD3  1 1 
       12 28180 1 1 122 LYS HE2  H 137.044 -12.444  -4.280 1.00 . A A . 122 LYS HE2  1 1 
       12 28181 1 1 122 LYS HE3  H 136.807 -12.389  -6.026 1.00 . A A . 122 LYS HE3  1 1 
       12 28182 1 1 122 LYS HG2  H 133.566 -13.567  -6.330 1.00 . A A . 122 LYS HG2  1 1 
       12 28183 1 1 122 LYS HG3  H 134.765 -12.449  -6.979 1.00 . A A . 122 LYS HG3  1 1 
       12 28184 1 1 122 LYS HZ1  H 136.970 -10.176  -4.974 1.00 . A A . 122 LYS HZ1  1 1 
       12 28185 1 1 122 LYS HZ2  H 135.546 -10.507  -4.109 1.00 . A A . 122 LYS HZ2  1 1 
       12 28186 1 1 122 LYS HZ3  H 135.511 -10.413  -5.805 1.00 . A A . 122 LYS HZ3  1 1 
       12 28187 1 1 122 LYS N    N 133.050  -9.982  -7.746 1.00 . A A . 122 LYS N    1 1 
       12 28188 1 1 122 LYS NZ   N 136.075 -10.705  -4.983 1.00 . A A . 122 LYS NZ   1 1 
       12 28189 1 1 122 LYS O    O 130.578 -10.984  -5.537 1.00 . A A . 122 LYS O    1 1 
       12 28190 1 1 123 SER C    C 128.167 -10.971  -6.314 1.00 . A A . 123 SER C    1 1 
       12 28191 1 1 123 SER CA   C 128.776  -9.931  -7.247 1.00 . A A . 123 SER CA   1 1 
       12 28192 1 1 123 SER CB   C 127.944  -9.841  -8.526 1.00 . A A . 123 SER CB   1 1 
       12 28193 1 1 123 SER H    H 130.525 -10.157  -8.495 1.00 . A A . 123 SER H    1 1 
       12 28194 1 1 123 SER HA   H 128.771  -8.978  -6.750 1.00 . A A . 123 SER HA   1 1 
       12 28195 1 1 123 SER HB2  H 127.270 -10.680  -8.582 1.00 . A A . 123 SER HB2  1 1 
       12 28196 1 1 123 SER HB3  H 127.371  -8.923  -8.516 1.00 . A A . 123 SER HB3  1 1 
       12 28197 1 1 123 SER HG   H 128.453 -10.482 -10.292 1.00 . A A . 123 SER HG   1 1 
       12 28198 1 1 123 SER N    N 130.185 -10.309  -7.588 1.00 . A A . 123 SER N    1 1 
       12 28199 1 1 123 SER O    O 127.142 -10.748  -5.701 1.00 . A A . 123 SER O    1 1 
       12 28200 1 1 123 SER OG   O 128.811  -9.862  -9.653 1.00 . A A . 123 SER OG   1 1 
       12 28201 1 1 124 ASP C    C 129.402 -14.048  -4.831 1.00 . A A . 124 ASP C    1 1 
       12 28202 1 1 124 ASP CA   C 128.254 -13.148  -5.291 1.00 . A A . 124 ASP CA   1 1 
       12 28203 1 1 124 ASP CB   C 127.201 -13.971  -6.041 1.00 . A A . 124 ASP CB   1 1 
       12 28204 1 1 124 ASP CG   C 127.894 -14.983  -6.955 1.00 . A A . 124 ASP CG   1 1 
       12 28205 1 1 124 ASP H    H 129.622 -12.248  -6.690 1.00 . A A . 124 ASP H    1 1 
       12 28206 1 1 124 ASP HA   H 127.798 -12.681  -4.430 1.00 . A A . 124 ASP HA   1 1 
       12 28207 1 1 124 ASP HB2  H 126.578 -14.493  -5.329 1.00 . A A . 124 ASP HB2  1 1 
       12 28208 1 1 124 ASP HB3  H 126.588 -13.311  -6.638 1.00 . A A . 124 ASP HB3  1 1 
       12 28209 1 1 124 ASP N    N 128.791 -12.097  -6.194 1.00 . A A . 124 ASP N    1 1 
       12 28210 1 1 124 ASP O    O 129.346 -15.255  -4.957 1.00 . A A . 124 ASP O    1 1 
       12 28211 1 1 124 ASP OD1  O 128.779 -14.579  -7.691 1.00 . A A . 124 ASP OD1  1 1 
       12 28212 1 1 124 ASP OD2  O 127.528 -16.146  -6.903 1.00 . A A . 124 ASP OD2  1 1 
       12 28213 1 1 125 GLY C    C 132.332 -13.614  -2.688 1.00 . A A . 125 GLY C    1 1 
       12 28214 1 1 125 GLY CA   C 131.598 -14.301  -3.845 1.00 . A A . 125 GLY CA   1 1 
       12 28215 1 1 125 GLY H    H 130.481 -12.492  -4.211 1.00 . A A . 125 GLY H    1 1 
       12 28216 1 1 125 GLY HA2  H 131.233 -15.263  -3.516 1.00 . A A . 125 GLY HA2  1 1 
       12 28217 1 1 125 GLY HA3  H 132.285 -14.442  -4.666 1.00 . A A . 125 GLY HA3  1 1 
       12 28218 1 1 125 GLY N    N 130.450 -13.469  -4.302 1.00 . A A . 125 GLY N    1 1 
       12 28219 1 1 125 GLY O    O 132.853 -14.268  -1.807 1.00 . A A . 125 GLY O    1 1 
       12 28220 1 1 126 ASN C    C 132.160 -10.689  -0.802 1.00 . A A . 126 ASN C    1 1 
       12 28221 1 1 126 ASN CA   C 133.115 -11.612  -1.571 1.00 . A A . 126 ASN CA   1 1 
       12 28222 1 1 126 ASN CB   C 134.282 -10.806  -2.144 1.00 . A A . 126 ASN CB   1 1 
       12 28223 1 1 126 ASN CG   C 135.572 -11.621  -2.026 1.00 . A A . 126 ASN CG   1 1 
       12 28224 1 1 126 ASN H    H 131.978 -11.787  -3.399 1.00 . A A . 126 ASN H    1 1 
       12 28225 1 1 126 ASN HA   H 133.503 -12.347  -0.894 1.00 . A A . 126 ASN HA   1 1 
       12 28226 1 1 126 ASN HB2  H 134.091 -10.584  -3.183 1.00 . A A . 126 ASN HB2  1 1 
       12 28227 1 1 126 ASN HB3  H 134.393  -9.889  -1.588 1.00 . A A . 126 ASN HB3  1 1 
       12 28228 1 1 126 ASN HD21 H 136.758 -10.051  -2.294 1.00 . A A . 126 ASN HD21 1 1 
       12 28229 1 1 126 ASN HD22 H 137.556 -11.531  -2.063 1.00 . A A . 126 ASN HD22 1 1 
       12 28230 1 1 126 ASN N    N 132.394 -12.306  -2.680 1.00 . A A . 126 ASN N    1 1 
       12 28231 1 1 126 ASN ND2  N 136.724 -11.018  -2.137 1.00 . A A . 126 ASN ND2  1 1 
       12 28232 1 1 126 ASN O    O 130.970 -10.664  -1.046 1.00 . A A . 126 ASN O    1 1 
       12 28233 1 1 126 ASN OD1  O 135.531 -12.820  -1.832 1.00 . A A . 126 ASN OD1  1 1 
       12 28234 1 1 127 PHE C    C 131.285  -9.808   2.169 1.00 . A A . 127 PHE C    1 1 
       12 28235 1 1 127 PHE CA   C 131.828  -9.038   0.967 1.00 . A A . 127 PHE CA   1 1 
       12 28236 1 1 127 PHE CB   C 130.656  -8.497   0.146 1.00 . A A . 127 PHE CB   1 1 
       12 28237 1 1 127 PHE CD1  C 131.083  -6.043   0.488 1.00 . A A . 127 PHE CD1  1 1 
       12 28238 1 1 127 PHE CD2  C 129.083  -7.009   1.454 1.00 . A A . 127 PHE CD2  1 1 
       12 28239 1 1 127 PHE CE1  C 130.734  -4.794   1.013 1.00 . A A . 127 PHE CE1  1 1 
       12 28240 1 1 127 PHE CE2  C 128.734  -5.757   1.980 1.00 . A A . 127 PHE CE2  1 1 
       12 28241 1 1 127 PHE CG   C 130.260  -7.150   0.706 1.00 . A A . 127 PHE CG   1 1 
       12 28242 1 1 127 PHE CZ   C 129.561  -4.650   1.758 1.00 . A A . 127 PHE CZ   1 1 
       12 28243 1 1 127 PHE H    H 133.643 -10.006   0.326 1.00 . A A . 127 PHE H    1 1 
       12 28244 1 1 127 PHE HA   H 132.425  -8.208   1.320 1.00 . A A . 127 PHE HA   1 1 
       12 28245 1 1 127 PHE HB2  H 130.955  -8.389  -0.887 1.00 . A A . 127 PHE HB2  1 1 
       12 28246 1 1 127 PHE HB3  H 129.820  -9.176   0.214 1.00 . A A . 127 PHE HB3  1 1 
       12 28247 1 1 127 PHE HD1  H 131.988  -6.153  -0.088 1.00 . A A . 127 PHE HD1  1 1 
       12 28248 1 1 127 PHE HD2  H 128.446  -7.864   1.626 1.00 . A A . 127 PHE HD2  1 1 
       12 28249 1 1 127 PHE HE1  H 131.369  -3.942   0.843 1.00 . A A . 127 PHE HE1  1 1 
       12 28250 1 1 127 PHE HE2  H 127.828  -5.645   2.556 1.00 . A A . 127 PHE HE2  1 1 
       12 28251 1 1 127 PHE HZ   H 129.295  -3.683   2.163 1.00 . A A . 127 PHE HZ   1 1 
       12 28252 1 1 127 PHE N    N 132.681  -9.949   0.144 1.00 . A A . 127 PHE N    1 1 
       12 28253 1 1 127 PHE O    O 131.466 -11.004   2.281 1.00 . A A . 127 PHE O    1 1 
       12 28254 1 1 128 ASP C    C 131.215 -10.293   5.153 1.00 . A A . 128 ASP C    1 1 
       12 28255 1 1 128 ASP CA   C 130.070  -9.816   4.262 1.00 . A A . 128 ASP CA   1 1 
       12 28256 1 1 128 ASP CB   C 129.224 -11.012   3.817 1.00 . A A . 128 ASP CB   1 1 
       12 28257 1 1 128 ASP CG   C 128.282 -10.581   2.693 1.00 . A A . 128 ASP CG   1 1 
       12 28258 1 1 128 ASP H    H 130.495  -8.173   2.959 1.00 . A A . 128 ASP H    1 1 
       12 28259 1 1 128 ASP HA   H 129.452  -9.125   4.816 1.00 . A A . 128 ASP HA   1 1 
       12 28260 1 1 128 ASP HB2  H 129.870 -11.800   3.463 1.00 . A A . 128 ASP HB2  1 1 
       12 28261 1 1 128 ASP HB3  H 128.644 -11.370   4.651 1.00 . A A . 128 ASP HB3  1 1 
       12 28262 1 1 128 ASP N    N 130.625  -9.132   3.068 1.00 . A A . 128 ASP N    1 1 
       12 28263 1 1 128 ASP O    O 130.998 -10.871   6.194 1.00 . A A . 128 ASP O    1 1 
       12 28264 1 1 128 ASP OD1  O 128.700 -10.624   1.547 1.00 . A A . 128 ASP OD1  1 1 
       12 28265 1 1 128 ASP OD2  O 127.158 -10.216   2.995 1.00 . A A . 128 ASP OD2  1 1 
       12 28266 1 1 129 ASP C    C 134.182  -9.271   6.306 1.00 . A A . 129 ASP C    1 1 
       12 28267 1 1 129 ASP CA   C 133.584 -10.485   5.602 1.00 . A A . 129 ASP CA   1 1 
       12 28268 1 1 129 ASP CB   C 134.646 -11.142   4.717 1.00 . A A . 129 ASP CB   1 1 
       12 28269 1 1 129 ASP CG   C 134.051 -12.374   4.034 1.00 . A A . 129 ASP CG   1 1 
       12 28270 1 1 129 ASP H    H 132.594  -9.565   3.918 1.00 . A A . 129 ASP H    1 1 
       12 28271 1 1 129 ASP HA   H 133.240 -11.195   6.343 1.00 . A A . 129 ASP HA   1 1 
       12 28272 1 1 129 ASP HB2  H 134.975 -10.437   3.968 1.00 . A A . 129 ASP HB2  1 1 
       12 28273 1 1 129 ASP HB3  H 135.487 -11.440   5.325 1.00 . A A . 129 ASP HB3  1 1 
       12 28274 1 1 129 ASP N    N 132.434 -10.046   4.761 1.00 . A A . 129 ASP N    1 1 
       12 28275 1 1 129 ASP O    O 134.479  -9.307   7.484 1.00 . A A . 129 ASP O    1 1 
       12 28276 1 1 129 ASP OD1  O 133.343 -13.112   4.699 1.00 . A A . 129 ASP OD1  1 1 
       12 28277 1 1 129 ASP OD2  O 134.313 -12.559   2.857 1.00 . A A . 129 ASP OD2  1 1 
       12 28278 1 1 130 ASP C    C 133.807  -6.238   6.974 1.00 . A A . 130 ASP C    1 1 
       12 28279 1 1 130 ASP CA   C 134.921  -6.974   6.233 1.00 . A A . 130 ASP CA   1 1 
       12 28280 1 1 130 ASP CB   C 135.512  -6.061   5.158 1.00 . A A . 130 ASP CB   1 1 
       12 28281 1 1 130 ASP CG   C 136.784  -5.398   5.690 1.00 . A A . 130 ASP CG   1 1 
       12 28282 1 1 130 ASP H    H 134.100  -8.178   4.651 1.00 . A A . 130 ASP H    1 1 
       12 28283 1 1 130 ASP HA   H 135.693  -7.258   6.933 1.00 . A A . 130 ASP HA   1 1 
       12 28284 1 1 130 ASP HB2  H 135.749  -6.647   4.282 1.00 . A A . 130 ASP HB2  1 1 
       12 28285 1 1 130 ASP HB3  H 134.793  -5.299   4.899 1.00 . A A . 130 ASP HB3  1 1 
       12 28286 1 1 130 ASP N    N 134.353  -8.191   5.598 1.00 . A A . 130 ASP N    1 1 
       12 28287 1 1 130 ASP O    O 134.056  -5.436   7.850 1.00 . A A . 130 ASP O    1 1 
       12 28288 1 1 130 ASP OD1  O 137.568  -6.087   6.322 1.00 . A A . 130 ASP OD1  1 1 
       12 28289 1 1 130 ASP OD2  O 136.954  -4.213   5.455 1.00 . A A . 130 ASP OD2  1 1 
       12 28290 1 1 131 GLU C    C 131.636  -5.942   8.827 1.00 . A A . 131 GLU C    1 1 
       12 28291 1 1 131 GLU CA   C 131.448  -5.827   7.319 1.00 . A A . 131 GLU CA   1 1 
       12 28292 1 1 131 GLU CB   C 130.128  -6.481   6.914 1.00 . A A . 131 GLU CB   1 1 
       12 28293 1 1 131 GLU CD   C 128.672  -4.926   5.601 1.00 . A A . 131 GLU CD   1 1 
       12 28294 1 1 131 GLU CG   C 129.735  -6.023   5.506 1.00 . A A . 131 GLU CG   1 1 
       12 28295 1 1 131 GLU H    H 132.391  -7.162   5.924 1.00 . A A . 131 GLU H    1 1 
       12 28296 1 1 131 GLU HA   H 131.436  -4.786   7.040 1.00 . A A . 131 GLU HA   1 1 
       12 28297 1 1 131 GLU HB2  H 130.242  -7.555   6.924 1.00 . A A . 131 GLU HB2  1 1 
       12 28298 1 1 131 GLU HB3  H 129.358  -6.194   7.614 1.00 . A A . 131 GLU HB3  1 1 
       12 28299 1 1 131 GLU HG2  H 130.607  -5.638   4.996 1.00 . A A . 131 GLU HG2  1 1 
       12 28300 1 1 131 GLU HG3  H 129.336  -6.860   4.954 1.00 . A A . 131 GLU HG3  1 1 
       12 28301 1 1 131 GLU N    N 132.575  -6.510   6.633 1.00 . A A . 131 GLU N    1 1 
       12 28302 1 1 131 GLU O    O 131.188  -5.108   9.580 1.00 . A A . 131 GLU O    1 1 
       12 28303 1 1 131 GLU OE1  O 128.606  -4.280   6.633 1.00 . A A . 131 GLU OE1  1 1 
       12 28304 1 1 131 GLU OE2  O 127.943  -4.750   4.639 1.00 . A A . 131 GLU OE2  1 1 
       12 28305 1 1 132 LYS C    C 133.513  -6.036  11.190 1.00 . A A . 132 LYS C    1 1 
       12 28306 1 1 132 LYS CA   C 132.516  -7.103  10.743 1.00 . A A . 132 LYS CA   1 1 
       12 28307 1 1 132 LYS CB   C 133.060  -8.498  11.042 1.00 . A A . 132 LYS CB   1 1 
       12 28308 1 1 132 LYS CD   C 131.934 -10.734  10.962 1.00 . A A . 132 LYS CD   1 1 
       12 28309 1 1 132 LYS CE   C 133.164 -11.302  11.666 1.00 . A A . 132 LYS CE   1 1 
       12 28310 1 1 132 LYS CG   C 132.339  -9.507  10.145 1.00 . A A . 132 LYS CG   1 1 
       12 28311 1 1 132 LYS H    H 132.663  -7.631   8.661 1.00 . A A . 132 LYS H    1 1 
       12 28312 1 1 132 LYS HA   H 131.579  -6.961  11.261 1.00 . A A . 132 LYS HA   1 1 
       12 28313 1 1 132 LYS HB2  H 134.121  -8.524  10.840 1.00 . A A . 132 LYS HB2  1 1 
       12 28314 1 1 132 LYS HB3  H 132.880  -8.742  12.077 1.00 . A A . 132 LYS HB3  1 1 
       12 28315 1 1 132 LYS HD2  H 131.195 -10.449  11.697 1.00 . A A . 132 LYS HD2  1 1 
       12 28316 1 1 132 LYS HD3  H 131.519 -11.483  10.306 1.00 . A A . 132 LYS HD3  1 1 
       12 28317 1 1 132 LYS HE2  H 134.044 -11.078  11.082 1.00 . A A . 132 LYS HE2  1 1 
       12 28318 1 1 132 LYS HE3  H 133.255 -10.854  12.643 1.00 . A A . 132 LYS HE3  1 1 
       12 28319 1 1 132 LYS HG2  H 131.458  -9.045   9.728 1.00 . A A . 132 LYS HG2  1 1 
       12 28320 1 1 132 LYS HG3  H 132.996  -9.810   9.347 1.00 . A A . 132 LYS HG3  1 1 
       12 28321 1 1 132 LYS HZ1  H 132.778 -13.192  10.883 1.00 . A A . 132 LYS HZ1  1 1 
       12 28322 1 1 132 LYS HZ2  H 132.264 -12.989  12.489 1.00 . A A . 132 LYS HZ2  1 1 
       12 28323 1 1 132 LYS HZ3  H 133.916 -13.184  12.141 1.00 . A A . 132 LYS HZ3  1 1 
       12 28324 1 1 132 LYS N    N 132.300  -6.964   9.280 1.00 . A A . 132 LYS N    1 1 
       12 28325 1 1 132 LYS NZ   N 133.020 -12.778  11.805 1.00 . A A . 132 LYS NZ   1 1 
       12 28326 1 1 132 LYS O    O 133.228  -5.241  12.059 1.00 . A A . 132 LYS O    1 1 
       12 28327 1 1 133 SER C    C 135.151  -3.589  10.491 1.00 . A A . 133 SER C    1 1 
       12 28328 1 1 133 SER CA   C 135.672  -4.955  10.955 1.00 . A A . 133 SER CA   1 1 
       12 28329 1 1 133 SER CB   C 136.999  -5.257  10.257 1.00 . A A . 133 SER CB   1 1 
       12 28330 1 1 133 SER H    H 134.869  -6.633   9.867 1.00 . A A . 133 SER H    1 1 
       12 28331 1 1 133 SER HA   H 135.817  -4.954  12.024 1.00 . A A . 133 SER HA   1 1 
       12 28332 1 1 133 SER HB2  H 137.696  -4.457  10.443 1.00 . A A . 133 SER HB2  1 1 
       12 28333 1 1 133 SER HB3  H 137.405  -6.182  10.643 1.00 . A A . 133 SER HB3  1 1 
       12 28334 1 1 133 SER HG   H 136.671  -6.299   8.647 1.00 . A A . 133 SER HG   1 1 
       12 28335 1 1 133 SER N    N 134.669  -5.994  10.582 1.00 . A A . 133 SER N    1 1 
       12 28336 1 1 133 SER O    O 135.449  -2.552  11.064 1.00 . A A . 133 SER O    1 1 
       12 28337 1 1 133 SER OG   O 136.779  -5.368   8.857 1.00 . A A . 133 SER OG   1 1 
       12 28338 1 1 134 ALA C    C 132.719  -1.807   9.869 1.00 . A A . 134 ALA C    1 1 
       12 28339 1 1 134 ALA CA   C 133.799  -2.324   8.923 1.00 . A A . 134 ALA CA   1 1 
       12 28340 1 1 134 ALA CB   C 133.194  -2.568   7.538 1.00 . A A . 134 ALA CB   1 1 
       12 28341 1 1 134 ALA H    H 134.132  -4.440   9.030 1.00 . A A . 134 ALA H    1 1 
       12 28342 1 1 134 ALA HA   H 134.586  -1.590   8.843 1.00 . A A . 134 ALA HA   1 1 
       12 28343 1 1 134 ALA HB1  H 133.650  -3.438   7.093 1.00 . A A . 134 ALA HB1  1 1 
       12 28344 1 1 134 ALA HB2  H 133.376  -1.708   6.911 1.00 . A A . 134 ALA HB2  1 1 
       12 28345 1 1 134 ALA HB3  H 132.129  -2.727   7.632 1.00 . A A . 134 ALA HB3  1 1 
       12 28346 1 1 134 ALA N    N 134.361  -3.594   9.455 1.00 . A A . 134 ALA N    1 1 
       12 28347 1 1 134 ALA O    O 132.732  -0.658  10.258 1.00 . A A . 134 ALA O    1 1 
       12 28348 1 1 135 VAL C    C 131.396  -1.503  12.382 1.00 . A A . 135 VAL C    1 1 
       12 28349 1 1 135 VAL CA   C 130.726  -2.150  11.174 1.00 . A A . 135 VAL CA   1 1 
       12 28350 1 1 135 VAL CB   C 129.839  -3.300  11.645 1.00 . A A . 135 VAL CB   1 1 
       12 28351 1 1 135 VAL CG1  C 128.799  -2.748  12.626 1.00 . A A . 135 VAL CG1  1 1 
       12 28352 1 1 135 VAL CG2  C 129.130  -3.930  10.440 1.00 . A A . 135 VAL CG2  1 1 
       12 28353 1 1 135 VAL H    H 131.780  -3.565   9.934 1.00 . A A . 135 VAL H    1 1 
       12 28354 1 1 135 VAL HA   H 130.119  -1.422  10.665 1.00 . A A . 135 VAL HA   1 1 
       12 28355 1 1 135 VAL HB   H 130.442  -4.044  12.144 1.00 . A A . 135 VAL HB   1 1 
       12 28356 1 1 135 VAL HG11 H 127.813  -2.848  12.200 1.00 . A A . 135 VAL HG11 1 1 
       12 28357 1 1 135 VAL HG12 H 128.999  -1.705  12.819 1.00 . A A . 135 VAL HG12 1 1 
       12 28358 1 1 135 VAL HG13 H 128.852  -3.299  13.551 1.00 . A A . 135 VAL HG13 1 1 
       12 28359 1 1 135 VAL HG21 H 128.083  -3.663  10.457 1.00 . A A . 135 VAL HG21 1 1 
       12 28360 1 1 135 VAL HG22 H 129.227  -5.003  10.489 1.00 . A A . 135 VAL HG22 1 1 
       12 28361 1 1 135 VAL HG23 H 129.578  -3.568   9.526 1.00 . A A . 135 VAL HG23 1 1 
       12 28362 1 1 135 VAL N    N 131.783  -2.637  10.250 1.00 . A A . 135 VAL N    1 1 
       12 28363 1 1 135 VAL O    O 131.042  -0.424  12.798 1.00 . A A . 135 VAL O    1 1 
       12 28364 1 1 136 ARG C    C 133.400  -0.103  13.794 1.00 . A A . 136 ARG C    1 1 
       12 28365 1 1 136 ARG CA   C 133.069  -1.556  14.115 1.00 . A A . 136 ARG CA   1 1 
       12 28366 1 1 136 ARG CB   C 134.359  -2.333  14.376 1.00 . A A . 136 ARG CB   1 1 
       12 28367 1 1 136 ARG CD   C 135.057  -4.733  14.587 1.00 . A A . 136 ARG CD   1 1 
       12 28368 1 1 136 ARG CG   C 134.220  -3.731  13.786 1.00 . A A . 136 ARG CG   1 1 
       12 28369 1 1 136 ARG CZ   C 137.420  -4.969  15.065 1.00 . A A . 136 ARG CZ   1 1 
       12 28370 1 1 136 ARG H    H 132.657  -3.018  12.588 1.00 . A A . 136 ARG H    1 1 
       12 28371 1 1 136 ARG HA   H 132.430  -1.604  14.984 1.00 . A A . 136 ARG HA   1 1 
       12 28372 1 1 136 ARG HB2  H 135.188  -1.826  13.901 1.00 . A A . 136 ARG HB2  1 1 
       12 28373 1 1 136 ARG HB3  H 134.534  -2.404  15.435 1.00 . A A . 136 ARG HB3  1 1 
       12 28374 1 1 136 ARG HD2  H 134.924  -4.556  15.644 1.00 . A A . 136 ARG HD2  1 1 
       12 28375 1 1 136 ARG HD3  H 134.739  -5.738  14.349 1.00 . A A . 136 ARG HD3  1 1 
       12 28376 1 1 136 ARG HE   H 136.748  -4.167  13.378 1.00 . A A . 136 ARG HE   1 1 
       12 28377 1 1 136 ARG HG2  H 133.184  -4.027  13.808 1.00 . A A . 136 ARG HG2  1 1 
       12 28378 1 1 136 ARG HG3  H 134.561  -3.713  12.771 1.00 . A A . 136 ARG HG3  1 1 
       12 28379 1 1 136 ARG HH11 H 136.119  -5.615  16.443 1.00 . A A . 136 ARG HH11 1 1 
       12 28380 1 1 136 ARG HH12 H 137.793  -5.812  16.843 1.00 . A A . 136 ARG HH12 1 1 
       12 28381 1 1 136 ARG HH21 H 138.938  -4.416  13.882 1.00 . A A . 136 ARG HH21 1 1 
       12 28382 1 1 136 ARG HH22 H 139.389  -5.133  15.393 1.00 . A A . 136 ARG HH22 1 1 
       12 28383 1 1 136 ARG N    N 132.374  -2.149  12.942 1.00 . A A . 136 ARG N    1 1 
       12 28384 1 1 136 ARG NE   N 136.496  -4.572  14.234 1.00 . A A . 136 ARG NE   1 1 
       12 28385 1 1 136 ARG NH1  N 137.085  -5.508  16.206 1.00 . A A . 136 ARG NH1  1 1 
       12 28386 1 1 136 ARG NH2  N 138.680  -4.828  14.756 1.00 . A A . 136 ARG NH2  1 1 
       12 28387 1 1 136 ARG O    O 133.137   0.796  14.570 1.00 . A A . 136 ARG O    1 1 
       12 28388 1 1 137 GLU C    C 133.036   2.294  11.876 1.00 . A A . 137 GLU C    1 1 
       12 28389 1 1 137 GLU CA   C 134.311   1.531  12.260 1.00 . A A . 137 GLU CA   1 1 
       12 28390 1 1 137 GLU CB   C 135.270   1.510  11.068 1.00 . A A . 137 GLU CB   1 1 
       12 28391 1 1 137 GLU CD   C 137.275   2.689  11.980 1.00 . A A . 137 GLU CD   1 1 
       12 28392 1 1 137 GLU CG   C 136.704   1.331  11.569 1.00 . A A . 137 GLU CG   1 1 
       12 28393 1 1 137 GLU H    H 134.164  -0.607  12.033 1.00 . A A . 137 GLU H    1 1 
       12 28394 1 1 137 GLU HA   H 134.787   2.026  13.094 1.00 . A A . 137 GLU HA   1 1 
       12 28395 1 1 137 GLU HB2  H 135.011   0.690  10.413 1.00 . A A . 137 GLU HB2  1 1 
       12 28396 1 1 137 GLU HB3  H 135.193   2.441  10.527 1.00 . A A . 137 GLU HB3  1 1 
       12 28397 1 1 137 GLU HG2  H 136.707   0.665  12.421 1.00 . A A . 137 GLU HG2  1 1 
       12 28398 1 1 137 GLU HG3  H 137.311   0.910  10.781 1.00 . A A . 137 GLU HG3  1 1 
       12 28399 1 1 137 GLU N    N 133.968   0.134  12.645 1.00 . A A . 137 GLU N    1 1 
       12 28400 1 1 137 GLU O    O 132.963   3.500  12.007 1.00 . A A . 137 GLU O    1 1 
       12 28401 1 1 137 GLU OE1  O 137.256   3.591  11.158 1.00 . A A . 137 GLU OE1  1 1 
       12 28402 1 1 137 GLU OE2  O 137.722   2.804  13.109 1.00 . A A . 137 GLU OE2  1 1 
       12 28403 1 1 138 ILE C    C 129.945   2.661  12.216 1.00 . A A . 138 ILE C    1 1 
       12 28404 1 1 138 ILE CA   C 130.780   2.304  10.977 1.00 . A A . 138 ILE CA   1 1 
       12 28405 1 1 138 ILE CB   C 129.984   1.376  10.038 1.00 . A A . 138 ILE CB   1 1 
       12 28406 1 1 138 ILE CD1  C 130.584   2.107   7.715 1.00 . A A . 138 ILE CD1  1 1 
       12 28407 1 1 138 ILE CG1  C 129.514   2.166   8.810 1.00 . A A . 138 ILE CG1  1 1 
       12 28408 1 1 138 ILE CG2  C 128.764   0.785  10.758 1.00 . A A . 138 ILE CG2  1 1 
       12 28409 1 1 138 ILE H    H 132.117   0.638  11.276 1.00 . A A . 138 ILE H    1 1 
       12 28410 1 1 138 ILE HA   H 131.037   3.210  10.450 1.00 . A A . 138 ILE HA   1 1 
       12 28411 1 1 138 ILE HB   H 130.626   0.569   9.718 1.00 . A A . 138 ILE HB   1 1 
       12 28412 1 1 138 ILE HD11 H 131.008   1.116   7.675 1.00 . A A . 138 ILE HD11 1 1 
       12 28413 1 1 138 ILE HD12 H 131.364   2.821   7.930 1.00 . A A . 138 ILE HD12 1 1 
       12 28414 1 1 138 ILE HD13 H 130.134   2.342   6.762 1.00 . A A . 138 ILE HD13 1 1 
       12 28415 1 1 138 ILE HG12 H 128.595   1.734   8.438 1.00 . A A . 138 ILE HG12 1 1 
       12 28416 1 1 138 ILE HG13 H 129.340   3.195   9.086 1.00 . A A . 138 ILE HG13 1 1 
       12 28417 1 1 138 ILE HG21 H 129.090   0.186  11.593 1.00 . A A . 138 ILE HG21 1 1 
       12 28418 1 1 138 ILE HG22 H 128.210   0.165  10.070 1.00 . A A . 138 ILE HG22 1 1 
       12 28419 1 1 138 ILE HG23 H 128.128   1.583  11.112 1.00 . A A . 138 ILE HG23 1 1 
       12 28420 1 1 138 ILE N    N 132.037   1.607  11.386 1.00 . A A . 138 ILE N    1 1 
       12 28421 1 1 138 ILE O    O 129.615   3.806  12.442 1.00 . A A . 138 ILE O    1 1 
       12 28422 1 1 139 ALA C    C 129.468   3.075  15.044 1.00 . A A . 139 ALA C    1 1 
       12 28423 1 1 139 ALA CA   C 128.795   1.971  14.233 1.00 . A A . 139 ALA CA   1 1 
       12 28424 1 1 139 ALA CB   C 128.705   0.699  15.076 1.00 . A A . 139 ALA CB   1 1 
       12 28425 1 1 139 ALA H    H 129.874   0.780  12.818 1.00 . A A . 139 ALA H    1 1 
       12 28426 1 1 139 ALA HA   H 127.803   2.286  13.945 1.00 . A A . 139 ALA HA   1 1 
       12 28427 1 1 139 ALA HB1  H 128.013   0.010  14.616 1.00 . A A . 139 ALA HB1  1 1 
       12 28428 1 1 139 ALA HB2  H 128.362   0.948  16.068 1.00 . A A . 139 ALA HB2  1 1 
       12 28429 1 1 139 ALA HB3  H 129.680   0.241  15.136 1.00 . A A . 139 ALA HB3  1 1 
       12 28430 1 1 139 ALA N    N 129.603   1.693  13.017 1.00 . A A . 139 ALA N    1 1 
       12 28431 1 1 139 ALA O    O 128.815   3.898  15.654 1.00 . A A . 139 ALA O    1 1 
       12 28432 1 1 140 ARG C    C 131.439   5.469  15.049 1.00 . A A . 140 ARG C    1 1 
       12 28433 1 1 140 ARG CA   C 131.482   4.153  15.829 1.00 . A A . 140 ARG CA   1 1 
       12 28434 1 1 140 ARG CB   C 132.937   3.732  16.047 1.00 . A A . 140 ARG CB   1 1 
       12 28435 1 1 140 ARG CD   C 133.334   3.867  18.511 1.00 . A A . 140 ARG CD   1 1 
       12 28436 1 1 140 ARG CG   C 133.047   2.923  17.341 1.00 . A A . 140 ARG CG   1 1 
       12 28437 1 1 140 ARG CZ   C 135.752   3.781  18.626 1.00 . A A . 140 ARG CZ   1 1 
       12 28438 1 1 140 ARG H    H 131.281   2.427  14.558 1.00 . A A . 140 ARG H    1 1 
       12 28439 1 1 140 ARG HA   H 130.994   4.284  16.785 1.00 . A A . 140 ARG HA   1 1 
       12 28440 1 1 140 ARG HB2  H 133.264   3.126  15.214 1.00 . A A . 140 ARG HB2  1 1 
       12 28441 1 1 140 ARG HB3  H 133.559   4.611  16.119 1.00 . A A . 140 ARG HB3  1 1 
       12 28442 1 1 140 ARG HD2  H 132.588   4.648  18.534 1.00 . A A . 140 ARG HD2  1 1 
       12 28443 1 1 140 ARG HD3  H 133.303   3.312  19.437 1.00 . A A . 140 ARG HD3  1 1 
       12 28444 1 1 140 ARG HE   H 134.769   5.394  18.012 1.00 . A A . 140 ARG HE   1 1 
       12 28445 1 1 140 ARG HG2  H 132.119   2.400  17.518 1.00 . A A . 140 ARG HG2  1 1 
       12 28446 1 1 140 ARG HG3  H 133.852   2.209  17.252 1.00 . A A . 140 ARG HG3  1 1 
       12 28447 1 1 140 ARG HH11 H 134.731   2.149  19.177 1.00 . A A . 140 ARG HH11 1 1 
       12 28448 1 1 140 ARG HH12 H 136.456   2.026  19.282 1.00 . A A . 140 ARG HH12 1 1 
       12 28449 1 1 140 ARG HH21 H 137.021   5.251  18.142 1.00 . A A . 140 ARG HH21 1 1 
       12 28450 1 1 140 ARG HH22 H 137.752   3.782  18.696 1.00 . A A . 140 ARG HH22 1 1 
       12 28451 1 1 140 ARG N    N 130.771   3.100  15.057 1.00 . A A . 140 ARG N    1 1 
       12 28452 1 1 140 ARG NE   N 134.684   4.474  18.340 1.00 . A A . 140 ARG NE   1 1 
       12 28453 1 1 140 ARG NH1  N 135.637   2.557  19.062 1.00 . A A . 140 ARG NH1  1 1 
       12 28454 1 1 140 ARG NH2  N 136.934   4.313  18.476 1.00 . A A . 140 ARG NH2  1 1 
       12 28455 1 1 140 ARG O    O 131.083   6.503  15.578 1.00 . A A . 140 ARG O    1 1 
       12 28456 1 1 141 SER C    C 130.371   7.310  13.068 1.00 . A A . 141 SER C    1 1 
       12 28457 1 1 141 SER CA   C 131.766   6.691  12.983 1.00 . A A . 141 SER CA   1 1 
       12 28458 1 1 141 SER CB   C 132.092   6.366  11.524 1.00 . A A . 141 SER CB   1 1 
       12 28459 1 1 141 SER H    H 132.074   4.595  13.380 1.00 . A A . 141 SER H    1 1 
       12 28460 1 1 141 SER HA   H 132.494   7.387  13.370 1.00 . A A . 141 SER HA   1 1 
       12 28461 1 1 141 SER HB2  H 131.320   5.738  11.111 1.00 . A A . 141 SER HB2  1 1 
       12 28462 1 1 141 SER HB3  H 132.146   7.286  10.956 1.00 . A A . 141 SER HB3  1 1 
       12 28463 1 1 141 SER HG   H 133.953   6.135  12.040 1.00 . A A . 141 SER HG   1 1 
       12 28464 1 1 141 SER N    N 131.794   5.439  13.792 1.00 . A A . 141 SER N    1 1 
       12 28465 1 1 141 SER O    O 130.218   8.508  13.201 1.00 . A A . 141 SER O    1 1 
       12 28466 1 1 141 SER OG   O 133.335   5.681  11.462 1.00 . A A . 141 SER OG   1 1 
       12 28467 1 1 142 LEU C    C 127.524   7.033  14.547 1.00 . A A . 142 LEU C    1 1 
       12 28468 1 1 142 LEU CA   C 127.966   7.032  13.081 1.00 . A A . 142 LEU CA   1 1 
       12 28469 1 1 142 LEU CB   C 127.025   6.153  12.252 1.00 . A A . 142 LEU CB   1 1 
       12 28470 1 1 142 LEU CD1  C 126.993   4.482  10.400 1.00 . A A . 142 LEU CD1  1 1 
       12 28471 1 1 142 LEU CD2  C 127.776   6.801   9.958 1.00 . A A . 142 LEU CD2  1 1 
       12 28472 1 1 142 LEU CG   C 127.744   5.673  10.988 1.00 . A A . 142 LEU CG   1 1 
       12 28473 1 1 142 LEU H    H 129.498   5.537  12.896 1.00 . A A . 142 LEU H    1 1 
       12 28474 1 1 142 LEU HA   H 127.947   8.042  12.699 1.00 . A A . 142 LEU HA   1 1 
       12 28475 1 1 142 LEU HB2  H 126.721   5.299  12.838 1.00 . A A . 142 LEU HB2  1 1 
       12 28476 1 1 142 LEU HB3  H 126.154   6.724  11.970 1.00 . A A . 142 LEU HB3  1 1 
       12 28477 1 1 142 LEU HD11 H 127.380   4.263   9.417 1.00 . A A . 142 LEU HD11 1 1 
       12 28478 1 1 142 LEU HD12 H 125.944   4.723  10.329 1.00 . A A . 142 LEU HD12 1 1 
       12 28479 1 1 142 LEU HD13 H 127.125   3.623  11.040 1.00 . A A . 142 LEU HD13 1 1 
       12 28480 1 1 142 LEU HD21 H 128.470   7.563  10.280 1.00 . A A . 142 LEU HD21 1 1 
       12 28481 1 1 142 LEU HD22 H 126.789   7.224   9.859 1.00 . A A . 142 LEU HD22 1 1 
       12 28482 1 1 142 LEU HD23 H 128.093   6.406   9.007 1.00 . A A . 142 LEU HD23 1 1 
       12 28483 1 1 142 LEU HG   H 128.752   5.377  11.231 1.00 . A A . 142 LEU HG   1 1 
       12 28484 1 1 142 LEU N    N 129.351   6.499  12.998 1.00 . A A . 142 LEU N    1 1 
       12 28485 1 1 142 LEU O    O 127.384   8.074  15.158 1.00 . A A . 142 LEU O    1 1 
       12 28486 1 1 143 GLY C    C 126.047   4.601  16.848 1.00 . A A . 143 GLY C    1 1 
       12 28487 1 1 143 GLY CA   C 126.907   5.837  16.558 1.00 . A A . 143 GLY CA   1 1 
       12 28488 1 1 143 GLY H    H 127.448   5.047  14.624 1.00 . A A . 143 GLY H    1 1 
       12 28489 1 1 143 GLY HA2  H 127.790   5.809  17.180 1.00 . A A . 143 GLY HA2  1 1 
       12 28490 1 1 143 GLY HA3  H 126.338   6.725  16.789 1.00 . A A . 143 GLY HA3  1 1 
       12 28491 1 1 143 GLY N    N 127.319   5.878  15.125 1.00 . A A . 143 GLY N    1 1 
       12 28492 1 1 143 GLY O    O 125.074   4.678  17.572 1.00 . A A . 143 GLY O    1 1 
       12 28493 1 1 144 PHE C    C 126.361   1.279  17.489 1.00 . A A . 144 PHE C    1 1 
       12 28494 1 1 144 PHE CA   C 125.574   2.237  16.592 1.00 . A A . 144 PHE CA   1 1 
       12 28495 1 1 144 PHE CB   C 125.221   1.508  15.293 1.00 . A A . 144 PHE CB   1 1 
       12 28496 1 1 144 PHE CD1  C 124.307   3.730  14.519 1.00 . A A . 144 PHE CD1  1 1 
       12 28497 1 1 144 PHE CD2  C 125.151   2.165  12.871 1.00 . A A . 144 PHE CD2  1 1 
       12 28498 1 1 144 PHE CE1  C 123.997   4.635  13.499 1.00 . A A . 144 PHE CE1  1 1 
       12 28499 1 1 144 PHE CE2  C 124.839   3.068  11.851 1.00 . A A . 144 PHE CE2  1 1 
       12 28500 1 1 144 PHE CG   C 124.886   2.495  14.204 1.00 . A A . 144 PHE CG   1 1 
       12 28501 1 1 144 PHE CZ   C 124.263   4.305  12.165 1.00 . A A . 144 PHE CZ   1 1 
       12 28502 1 1 144 PHE H    H 127.182   3.401  15.734 1.00 . A A . 144 PHE H    1 1 
       12 28503 1 1 144 PHE HA   H 124.667   2.527  17.097 1.00 . A A . 144 PHE HA   1 1 
       12 28504 1 1 144 PHE HB2  H 126.061   0.908  14.981 1.00 . A A . 144 PHE HB2  1 1 
       12 28505 1 1 144 PHE HB3  H 124.369   0.866  15.465 1.00 . A A . 144 PHE HB3  1 1 
       12 28506 1 1 144 PHE HD1  H 124.099   3.984  15.546 1.00 . A A . 144 PHE HD1  1 1 
       12 28507 1 1 144 PHE HD2  H 125.597   1.212  12.630 1.00 . A A . 144 PHE HD2  1 1 
       12 28508 1 1 144 PHE HE1  H 123.554   5.588  13.741 1.00 . A A . 144 PHE HE1  1 1 
       12 28509 1 1 144 PHE HE2  H 125.044   2.810  10.823 1.00 . A A . 144 PHE HE2  1 1 
       12 28510 1 1 144 PHE HZ   H 124.022   5.003  11.380 1.00 . A A . 144 PHE HZ   1 1 
       12 28511 1 1 144 PHE N    N 126.391   3.458  16.310 1.00 . A A . 144 PHE N    1 1 
       12 28512 1 1 144 PHE O    O 127.029   1.686  18.418 1.00 . A A . 144 PHE O    1 1 
       12 28513 1 1 145 ASP C    C 128.385  -1.274  17.405 1.00 . A A . 145 ASP C    1 1 
       12 28514 1 1 145 ASP CA   C 127.015  -0.998  18.038 1.00 . A A . 145 ASP CA   1 1 
       12 28515 1 1 145 ASP CB   C 126.212  -2.299  18.086 1.00 . A A . 145 ASP CB   1 1 
       12 28516 1 1 145 ASP CG   C 125.277  -2.279  19.297 1.00 . A A . 145 ASP CG   1 1 
       12 28517 1 1 145 ASP H    H 125.733  -0.298  16.458 1.00 . A A . 145 ASP H    1 1 
       12 28518 1 1 145 ASP HA   H 127.141  -0.618  19.039 1.00 . A A . 145 ASP HA   1 1 
       12 28519 1 1 145 ASP HB2  H 125.629  -2.394  17.181 1.00 . A A . 145 ASP HB2  1 1 
       12 28520 1 1 145 ASP HB3  H 126.887  -3.137  18.169 1.00 . A A . 145 ASP HB3  1 1 
       12 28521 1 1 145 ASP N    N 126.281   0.003  17.212 1.00 . A A . 145 ASP N    1 1 
       12 28522 1 1 145 ASP O    O 128.474  -1.851  16.339 1.00 . A A . 145 ASP O    1 1 
       12 28523 1 1 145 ASP OD1  O 125.731  -1.903  20.364 1.00 . A A . 145 ASP OD1  1 1 
       12 28524 1 1 145 ASP OD2  O 124.123  -2.640  19.135 1.00 . A A . 145 ASP OD2  1 1 
       12 28525 1 1 146 PRO C    C 131.104  -2.507  17.094 1.00 . A A . 146 PRO C    1 1 
       12 28526 1 1 146 PRO CA   C 130.829  -1.065  17.539 1.00 . A A . 146 PRO CA   1 1 
       12 28527 1 1 146 PRO CB   C 131.719  -0.706  18.730 1.00 . A A . 146 PRO CB   1 1 
       12 28528 1 1 146 PRO CD   C 129.440  -0.153  19.342 1.00 . A A . 146 PRO CD   1 1 
       12 28529 1 1 146 PRO CG   C 130.905   0.215  19.575 1.00 . A A . 146 PRO CG   1 1 
       12 28530 1 1 146 PRO HA   H 131.027  -0.383  16.731 1.00 . A A . 146 PRO HA   1 1 
       12 28531 1 1 146 PRO HB2  H 131.977  -1.597  19.286 1.00 . A A . 146 PRO HB2  1 1 
       12 28532 1 1 146 PRO HB3  H 132.612  -0.203  18.393 1.00 . A A . 146 PRO HB3  1 1 
       12 28533 1 1 146 PRO HD2  H 129.084  -0.800  20.132 1.00 . A A . 146 PRO HD2  1 1 
       12 28534 1 1 146 PRO HD3  H 128.836   0.737  19.276 1.00 . A A . 146 PRO HD3  1 1 
       12 28535 1 1 146 PRO HG2  H 131.163   0.084  20.617 1.00 . A A . 146 PRO HG2  1 1 
       12 28536 1 1 146 PRO HG3  H 131.073   1.238  19.276 1.00 . A A . 146 PRO HG3  1 1 
       12 28537 1 1 146 PRO N    N 129.444  -0.862  18.052 1.00 . A A . 146 PRO N    1 1 
       12 28538 1 1 146 PRO O    O 131.751  -3.261  17.792 1.00 . A A . 146 PRO O    1 1 
       12 28539 1 1 147 ALA C    C 129.851  -5.248  15.947 1.00 . A A . 147 ALA C    1 1 
       12 28540 1 1 147 ALA CA   C 130.902  -4.270  15.429 1.00 . A A . 147 ALA CA   1 1 
       12 28541 1 1 147 ALA CB   C 132.275  -4.730  15.914 1.00 . A A . 147 ALA CB   1 1 
       12 28542 1 1 147 ALA H    H 130.135  -2.260  15.375 1.00 . A A . 147 ALA H    1 1 
       12 28543 1 1 147 ALA HA   H 130.888  -4.266  14.349 1.00 . A A . 147 ALA HA   1 1 
       12 28544 1 1 147 ALA HB1  H 132.177  -5.193  16.885 1.00 . A A . 147 ALA HB1  1 1 
       12 28545 1 1 147 ALA HB2  H 132.932  -3.878  15.987 1.00 . A A . 147 ALA HB2  1 1 
       12 28546 1 1 147 ALA HB3  H 132.683  -5.446  15.216 1.00 . A A . 147 ALA HB3  1 1 
       12 28547 1 1 147 ALA N    N 130.639  -2.888  15.929 1.00 . A A . 147 ALA N    1 1 
       12 28548 1 1 147 ALA O    O 129.654  -5.386  17.138 1.00 . A A . 147 ALA O    1 1 
       12 28549 1 1 148 GLU C    C 127.204  -7.278  14.364 1.00 . A A . 148 GLU C    1 1 
       12 28550 1 1 148 GLU CA   C 128.181  -6.952  15.504 1.00 . A A . 148 GLU CA   1 1 
       12 28551 1 1 148 GLU CB   C 127.392  -6.393  16.697 1.00 . A A . 148 GLU CB   1 1 
       12 28552 1 1 148 GLU CD   C 127.058  -8.205  18.391 1.00 . A A . 148 GLU CD   1 1 
       12 28553 1 1 148 GLU CG   C 127.919  -7.001  18.003 1.00 . A A . 148 GLU CG   1 1 
       12 28554 1 1 148 GLU H    H 129.390  -5.837  14.108 1.00 . A A . 148 GLU H    1 1 
       12 28555 1 1 148 GLU HA   H 128.688  -7.856  15.804 1.00 . A A . 148 GLU HA   1 1 
       12 28556 1 1 148 GLU HB2  H 127.500  -5.319  16.730 1.00 . A A . 148 GLU HB2  1 1 
       12 28557 1 1 148 GLU HB3  H 126.347  -6.642  16.587 1.00 . A A . 148 GLU HB3  1 1 
       12 28558 1 1 148 GLU HG2  H 128.943  -7.319  17.870 1.00 . A A . 148 GLU HG2  1 1 
       12 28559 1 1 148 GLU HG3  H 127.872  -6.261  18.788 1.00 . A A . 148 GLU HG3  1 1 
       12 28560 1 1 148 GLU N    N 129.197  -5.953  15.060 1.00 . A A . 148 GLU N    1 1 
       12 28561 1 1 148 GLU O    O 126.065  -7.623  14.606 1.00 . A A . 148 GLU O    1 1 
       12 28562 1 1 148 GLU OE1  O 126.386  -8.732  17.520 1.00 . A A . 148 GLU OE1  1 1 
       12 28563 1 1 148 GLU OE2  O 127.087  -8.579  19.552 1.00 . A A . 148 GLU OE2  1 1 
       12 28564 1 1 149 PHE C    C 127.275  -8.527  11.079 1.00 . A A . 149 PHE C    1 1 
       12 28565 1 1 149 PHE CA   C 126.673  -7.481  12.012 1.00 . A A . 149 PHE CA   1 1 
       12 28566 1 1 149 PHE CB   C 126.372  -6.202  11.233 1.00 . A A . 149 PHE CB   1 1 
       12 28567 1 1 149 PHE CD1  C 126.838  -4.718  13.214 1.00 . A A . 149 PHE CD1  1 1 
       12 28568 1 1 149 PHE CD2  C 124.693  -4.537  12.101 1.00 . A A . 149 PHE CD2  1 1 
       12 28569 1 1 149 PHE CE1  C 126.453  -3.726  14.120 1.00 . A A . 149 PHE CE1  1 1 
       12 28570 1 1 149 PHE CE2  C 124.309  -3.543  13.007 1.00 . A A . 149 PHE CE2  1 1 
       12 28571 1 1 149 PHE CG   C 125.959  -5.123  12.203 1.00 . A A . 149 PHE CG   1 1 
       12 28572 1 1 149 PHE CZ   C 125.190  -3.138  14.017 1.00 . A A . 149 PHE CZ   1 1 
       12 28573 1 1 149 PHE H    H 128.540  -6.884  12.924 1.00 . A A . 149 PHE H    1 1 
       12 28574 1 1 149 PHE HA   H 125.755  -7.868  12.423 1.00 . A A . 149 PHE HA   1 1 
       12 28575 1 1 149 PHE HB2  H 127.255  -5.889  10.697 1.00 . A A . 149 PHE HB2  1 1 
       12 28576 1 1 149 PHE HB3  H 125.570  -6.384  10.534 1.00 . A A . 149 PHE HB3  1 1 
       12 28577 1 1 149 PHE HD1  H 127.816  -5.164  13.291 1.00 . A A . 149 PHE HD1  1 1 
       12 28578 1 1 149 PHE HD2  H 124.014  -4.850  11.321 1.00 . A A . 149 PHE HD2  1 1 
       12 28579 1 1 149 PHE HE1  H 127.133  -3.415  14.900 1.00 . A A . 149 PHE HE1  1 1 
       12 28580 1 1 149 PHE HE2  H 123.334  -3.088  12.927 1.00 . A A . 149 PHE HE2  1 1 
       12 28581 1 1 149 PHE HZ   H 124.895  -2.375  14.717 1.00 . A A . 149 PHE HZ   1 1 
       12 28582 1 1 149 PHE N    N 127.619  -7.173  13.124 1.00 . A A . 149 PHE N    1 1 
       12 28583 1 1 149 PHE O    O 126.772  -9.627  10.966 1.00 . A A . 149 PHE O    1 1 
       12 28584 1 1 150 GLY C    C 127.864 -10.028   8.824 1.00 . A A . 150 GLY C    1 1 
       12 28585 1 1 150 GLY CA   C 128.960  -9.185   9.483 1.00 . A A . 150 GLY CA   1 1 
       12 28586 1 1 150 GLY H    H 128.737  -7.311  10.510 1.00 . A A . 150 GLY H    1 1 
       12 28587 1 1 150 GLY HA2  H 129.522  -8.658   8.725 1.00 . A A . 150 GLY HA2  1 1 
       12 28588 1 1 150 GLY HA3  H 129.618  -9.830  10.041 1.00 . A A . 150 GLY HA3  1 1 
       12 28589 1 1 150 GLY N    N 128.342  -8.201  10.407 1.00 . A A . 150 GLY N    1 1 
       12 28590 1 1 150 GLY O    O 127.738 -11.207   9.084 1.00 . A A . 150 GLY O    1 1 
       12 28591 1 1 151 LEU C    C 126.514 -11.481   6.702 1.00 . A A . 151 LEU C    1 1 
       12 28592 1 1 151 LEU CA   C 125.966 -10.188   7.310 1.00 . A A . 151 LEU CA   1 1 
       12 28593 1 1 151 LEU CB   C 125.354  -9.333   6.196 1.00 . A A . 151 LEU CB   1 1 
       12 28594 1 1 151 LEU CD1  C 125.956  -8.146   4.075 1.00 . A A . 151 LEU CD1  1 1 
       12 28595 1 1 151 LEU CD2  C 126.873  -7.341   6.256 1.00 . A A . 151 LEU CD2  1 1 
       12 28596 1 1 151 LEU CG   C 126.463  -8.580   5.453 1.00 . A A . 151 LEU CG   1 1 
       12 28597 1 1 151 LEU H    H 127.183  -8.474   7.799 1.00 . A A . 151 LEU H    1 1 
       12 28598 1 1 151 LEU HA   H 125.203 -10.429   8.035 1.00 . A A . 151 LEU HA   1 1 
       12 28599 1 1 151 LEU HB2  H 124.827  -9.974   5.504 1.00 . A A . 151 LEU HB2  1 1 
       12 28600 1 1 151 LEU HB3  H 124.662  -8.624   6.625 1.00 . A A . 151 LEU HB3  1 1 
       12 28601 1 1 151 LEU HD11 H 125.317  -7.282   4.183 1.00 . A A . 151 LEU HD11 1 1 
       12 28602 1 1 151 LEU HD12 H 125.399  -8.953   3.624 1.00 . A A . 151 LEU HD12 1 1 
       12 28603 1 1 151 LEU HD13 H 126.797  -7.894   3.446 1.00 . A A . 151 LEU HD13 1 1 
       12 28604 1 1 151 LEU HD21 H 126.775  -6.461   5.639 1.00 . A A . 151 LEU HD21 1 1 
       12 28605 1 1 151 LEU HD22 H 127.898  -7.445   6.572 1.00 . A A . 151 LEU HD22 1 1 
       12 28606 1 1 151 LEU HD23 H 126.240  -7.242   7.126 1.00 . A A . 151 LEU HD23 1 1 
       12 28607 1 1 151 LEU HG   H 127.320  -9.229   5.328 1.00 . A A . 151 LEU HG   1 1 
       12 28608 1 1 151 LEU N    N 127.066  -9.428   7.982 1.00 . A A . 151 LEU N    1 1 
       12 28609 1 1 151 LEU O    O 126.672 -11.591   5.503 1.00 . A A . 151 LEU O    1 1 
       12 28610 1 1 152 LEU C    C 126.430 -14.901   7.436 1.00 . A A . 152 LEU C    1 1 
       12 28611 1 1 152 LEU CA   C 127.323 -13.748   6.973 1.00 . A A . 152 LEU CA   1 1 
       12 28612 1 1 152 LEU CB   C 128.747 -13.968   7.487 1.00 . A A . 152 LEU CB   1 1 
       12 28613 1 1 152 LEU CD1  C 130.904 -12.720   7.742 1.00 . A A . 152 LEU CD1  1 1 
       12 28614 1 1 152 LEU CD2  C 130.151 -13.474   5.478 1.00 . A A . 152 LEU CD2  1 1 
       12 28615 1 1 152 LEU CG   C 129.687 -12.948   6.839 1.00 . A A . 152 LEU CG   1 1 
       12 28616 1 1 152 LEU H    H 126.652 -12.359   8.477 1.00 . A A . 152 LEU H    1 1 
       12 28617 1 1 152 LEU HA   H 127.331 -13.711   5.894 1.00 . A A . 152 LEU HA   1 1 
       12 28618 1 1 152 LEU HB2  H 128.764 -13.846   8.560 1.00 . A A . 152 LEU HB2  1 1 
       12 28619 1 1 152 LEU HB3  H 129.072 -14.966   7.232 1.00 . A A . 152 LEU HB3  1 1 
       12 28620 1 1 152 LEU HD11 H 131.803 -12.727   7.144 1.00 . A A . 152 LEU HD11 1 1 
       12 28621 1 1 152 LEU HD12 H 130.959 -13.503   8.482 1.00 . A A . 152 LEU HD12 1 1 
       12 28622 1 1 152 LEU HD13 H 130.809 -11.764   8.235 1.00 . A A . 152 LEU HD13 1 1 
       12 28623 1 1 152 LEU HD21 H 130.926 -12.829   5.088 1.00 . A A . 152 LEU HD21 1 1 
       12 28624 1 1 152 LEU HD22 H 129.316 -13.488   4.793 1.00 . A A . 152 LEU HD22 1 1 
       12 28625 1 1 152 LEU HD23 H 130.540 -14.474   5.591 1.00 . A A . 152 LEU HD23 1 1 
       12 28626 1 1 152 LEU HG   H 129.161 -12.013   6.705 1.00 . A A . 152 LEU HG   1 1 
       12 28627 1 1 152 LEU N    N 126.793 -12.464   7.513 1.00 . A A . 152 LEU N    1 1 
       12 28628 1 1 152 LEU O    O 126.882 -15.833   8.071 1.00 . A A . 152 LEU O    1 1 
       12 28629 1 1 153 GLU C    C 124.584 -16.369   8.973 1.00 . A A . 153 GLU C    1 1 
       12 28630 1 1 153 GLU CA   C 124.244 -15.938   7.545 1.00 . A A . 153 GLU CA   1 1 
       12 28631 1 1 153 GLU CB   C 124.403 -17.130   6.600 1.00 . A A . 153 GLU CB   1 1 
       12 28632 1 1 153 GLU CD   C 124.232 -15.466   4.745 1.00 . A A . 153 GLU CD   1 1 
       12 28633 1 1 153 GLU CG   C 123.731 -16.815   5.263 1.00 . A A . 153 GLU CG   1 1 
       12 28634 1 1 153 GLU H    H 124.819 -14.085   6.610 1.00 . A A . 153 GLU H    1 1 
       12 28635 1 1 153 GLU HA   H 123.224 -15.584   7.509 1.00 . A A . 153 GLU HA   1 1 
       12 28636 1 1 153 GLU HB2  H 125.454 -17.324   6.439 1.00 . A A . 153 GLU HB2  1 1 
       12 28637 1 1 153 GLU HB3  H 123.939 -18.001   7.038 1.00 . A A . 153 GLU HB3  1 1 
       12 28638 1 1 153 GLU HG2  H 123.971 -17.588   4.548 1.00 . A A . 153 GLU HG2  1 1 
       12 28639 1 1 153 GLU HG3  H 122.661 -16.771   5.400 1.00 . A A . 153 GLU HG3  1 1 
       12 28640 1 1 153 GLU N    N 125.164 -14.845   7.123 1.00 . A A . 153 GLU N    1 1 
       12 28641 1 1 153 GLU O    O 124.590 -15.513   9.843 1.00 . A A . 153 GLU O    1 1 
       12 28642 1 1 153 GLU OXT  O 124.831 -17.547   9.173 1.00 . A A . 153 GLU OXT  1 1 
       12 28643 1 1 153 GLU OE1  O 123.707 -14.454   5.181 1.00 . A A . 153 GLU OE1  1 1 
       12 28644 1 1 153 GLU OE2  O 125.131 -15.467   3.921 1.00 . A A . 153 GLU OE2  1 1 
       13 28645 1 1   1 MET C    C 101.447  -1.462 -12.778 1.00 . A A .   1 MET C    1 1 
       13 28646 1 1   1 MET CA   C 100.226  -2.378 -12.878 1.00 . A A .   1 MET CA   1 1 
       13 28647 1 1   1 MET CB   C  98.965  -1.587 -12.524 1.00 . A A .   1 MET CB   1 1 
       13 28648 1 1   1 MET CE   C  96.513  -4.459 -10.892 1.00 . A A .   1 MET CE   1 1 
       13 28649 1 1   1 MET CG   C  97.792  -2.551 -12.338 1.00 . A A .   1 MET CG   1 1 
       13 28650 1 1   1 MET H1   H 100.174  -3.194 -10.964 1.00 . A A .   1 MET H1   1 1 
       13 28651 1 1   1 MET H2   H 101.356  -3.876 -11.977 1.00 . A A .   1 MET H2   1 1 
       13 28652 1 1   1 MET H3   H  99.718  -4.276 -12.188 1.00 . A A .   1 MET H3   1 1 
       13 28653 1 1   1 MET HA   H 100.142  -2.757 -13.886 1.00 . A A .   1 MET HA   1 1 
       13 28654 1 1   1 MET HB2  H  99.130  -1.038 -11.608 1.00 . A A .   1 MET HB2  1 1 
       13 28655 1 1   1 MET HB3  H  98.737  -0.896 -13.322 1.00 . A A .   1 MET HB3  1 1 
       13 28656 1 1   1 MET HE1  H  95.744  -4.022 -11.513 1.00 . A A .   1 MET HE1  1 1 
       13 28657 1 1   1 MET HE2  H  96.096  -4.708  -9.929 1.00 . A A .   1 MET HE2  1 1 
       13 28658 1 1   1 MET HE3  H  96.894  -5.357 -11.360 1.00 . A A .   1 MET HE3  1 1 
       13 28659 1 1   1 MET HG2  H  96.862  -2.016 -12.459 1.00 . A A .   1 MET HG2  1 1 
       13 28660 1 1   1 MET HG3  H  97.853  -3.338 -13.076 1.00 . A A .   1 MET HG3  1 1 
       13 28661 1 1   1 MET N    N 100.380  -3.517 -11.930 1.00 . A A .   1 MET N    1 1 
       13 28662 1 1   1 MET O    O 101.746  -0.708 -13.684 1.00 . A A .   1 MET O    1 1 
       13 28663 1 1   1 MET SD   S  97.862  -3.272 -10.679 1.00 . A A .   1 MET SD   1 1 
       13 28664 1 1   2 SER C    C 104.569  -1.521 -11.173 1.00 . A A .   2 SER C    1 1 
       13 28665 1 1   2 SER CA   C 103.359  -0.654 -11.527 1.00 . A A .   2 SER CA   1 1 
       13 28666 1 1   2 SER CB   C 103.113   0.359 -10.408 1.00 . A A .   2 SER CB   1 1 
       13 28667 1 1   2 SER H    H 101.899  -2.136 -10.966 1.00 . A A .   2 SER H    1 1 
       13 28668 1 1   2 SER HA   H 103.549  -0.130 -12.452 1.00 . A A .   2 SER HA   1 1 
       13 28669 1 1   2 SER HB2  H 102.115   0.754 -10.490 1.00 . A A .   2 SER HB2  1 1 
       13 28670 1 1   2 SER HB3  H 103.227  -0.130  -9.450 1.00 . A A .   2 SER HB3  1 1 
       13 28671 1 1   2 SER HG   H 104.831   1.083 -10.964 1.00 . A A .   2 SER HG   1 1 
       13 28672 1 1   2 SER N    N 102.157  -1.521 -11.684 1.00 . A A .   2 SER N    1 1 
       13 28673 1 1   2 SER O    O 104.976  -1.599 -10.031 1.00 . A A .   2 SER O    1 1 
       13 28674 1 1   2 SER OG   O 104.048   1.423 -10.525 1.00 . A A .   2 SER OG   1 1 
       13 28675 1 1   3 PHE C    C 107.611  -2.255 -12.180 1.00 . A A .   3 PHE C    1 1 
       13 28676 1 1   3 PHE CA   C 106.331  -3.033 -11.864 1.00 . A A .   3 PHE CA   1 1 
       13 28677 1 1   3 PHE CB   C 106.263  -4.290 -12.736 1.00 . A A .   3 PHE CB   1 1 
       13 28678 1 1   3 PHE CD1  C 106.041  -5.936 -10.840 1.00 . A A .   3 PHE CD1  1 1 
       13 28679 1 1   3 PHE CD2  C 107.940  -6.129 -12.335 1.00 . A A .   3 PHE CD2  1 1 
       13 28680 1 1   3 PHE CE1  C 106.501  -7.040 -10.112 1.00 . A A .   3 PHE CE1  1 1 
       13 28681 1 1   3 PHE CE2  C 108.400  -7.233 -11.608 1.00 . A A .   3 PHE CE2  1 1 
       13 28682 1 1   3 PHE CG   C 106.760  -5.481 -11.951 1.00 . A A .   3 PHE CG   1 1 
       13 28683 1 1   3 PHE CZ   C 107.681  -7.689 -10.497 1.00 . A A .   3 PHE CZ   1 1 
       13 28684 1 1   3 PHE H    H 104.804  -2.095 -13.059 1.00 . A A .   3 PHE H    1 1 
       13 28685 1 1   3 PHE HA   H 106.331  -3.316 -10.822 1.00 . A A .   3 PHE HA   1 1 
       13 28686 1 1   3 PHE HB2  H 105.240  -4.461 -13.039 1.00 . A A .   3 PHE HB2  1 1 
       13 28687 1 1   3 PHE HB3  H 106.879  -4.155 -13.612 1.00 . A A .   3 PHE HB3  1 1 
       13 28688 1 1   3 PHE HD1  H 105.131  -5.436 -10.543 1.00 . A A .   3 PHE HD1  1 1 
       13 28689 1 1   3 PHE HD2  H 108.495  -5.778 -13.192 1.00 . A A .   3 PHE HD2  1 1 
       13 28690 1 1   3 PHE HE1  H 105.946  -7.392  -9.255 1.00 . A A .   3 PHE HE1  1 1 
       13 28691 1 1   3 PHE HE2  H 109.310  -7.734 -11.904 1.00 . A A .   3 PHE HE2  1 1 
       13 28692 1 1   3 PHE HZ   H 108.036  -8.541  -9.936 1.00 . A A .   3 PHE HZ   1 1 
       13 28693 1 1   3 PHE N    N 105.148  -2.172 -12.145 1.00 . A A .   3 PHE N    1 1 
       13 28694 1 1   3 PHE O    O 107.639  -1.041 -12.129 1.00 . A A .   3 PHE O    1 1 
       13 28695 1 1   4 PHE C    C 109.644  -0.988 -13.656 1.00 . A A .   4 PHE C    1 1 
       13 28696 1 1   4 PHE CA   C 109.947  -2.236 -12.824 1.00 . A A .   4 PHE CA   1 1 
       13 28697 1 1   4 PHE CB   C 110.870  -3.173 -13.611 1.00 . A A .   4 PHE CB   1 1 
       13 28698 1 1   4 PHE CD1  C 109.374  -3.645 -15.586 1.00 . A A .   4 PHE CD1  1 1 
       13 28699 1 1   4 PHE CD2  C 111.446  -2.439 -15.953 1.00 . A A .   4 PHE CD2  1 1 
       13 28700 1 1   4 PHE CE1  C 109.083  -3.562 -16.953 1.00 . A A .   4 PHE CE1  1 1 
       13 28701 1 1   4 PHE CE2  C 111.155  -2.356 -17.320 1.00 . A A .   4 PHE CE2  1 1 
       13 28702 1 1   4 PHE CG   C 110.555  -3.084 -15.086 1.00 . A A .   4 PHE CG   1 1 
       13 28703 1 1   4 PHE CZ   C 109.973  -2.917 -17.820 1.00 . A A .   4 PHE CZ   1 1 
       13 28704 1 1   4 PHE H    H 108.632  -3.921 -12.542 1.00 . A A .   4 PHE H    1 1 
       13 28705 1 1   4 PHE HA   H 110.433  -1.944 -11.904 1.00 . A A .   4 PHE HA   1 1 
       13 28706 1 1   4 PHE HB2  H 111.898  -2.887 -13.445 1.00 . A A .   4 PHE HB2  1 1 
       13 28707 1 1   4 PHE HB3  H 110.722  -4.189 -13.274 1.00 . A A .   4 PHE HB3  1 1 
       13 28708 1 1   4 PHE HD1  H 108.688  -4.142 -14.917 1.00 . A A .   4 PHE HD1  1 1 
       13 28709 1 1   4 PHE HD2  H 112.357  -2.006 -15.568 1.00 . A A .   4 PHE HD2  1 1 
       13 28710 1 1   4 PHE HE1  H 108.172  -3.995 -17.338 1.00 . A A .   4 PHE HE1  1 1 
       13 28711 1 1   4 PHE HE2  H 111.841  -1.859 -17.989 1.00 . A A .   4 PHE HE2  1 1 
       13 28712 1 1   4 PHE HZ   H 109.749  -2.853 -18.874 1.00 . A A .   4 PHE HZ   1 1 
       13 28713 1 1   4 PHE N    N 108.673  -2.942 -12.506 1.00 . A A .   4 PHE N    1 1 
       13 28714 1 1   4 PHE O    O 108.821  -1.013 -14.550 1.00 . A A .   4 PHE O    1 1 
       13 28715 1 1   5 ASP C    C 111.375   1.913 -14.657 1.00 . A A .   5 ASP C    1 1 
       13 28716 1 1   5 ASP CA   C 110.046   1.349 -14.147 1.00 . A A .   5 ASP CA   1 1 
       13 28717 1 1   5 ASP CB   C 109.356   2.383 -13.247 1.00 . A A .   5 ASP CB   1 1 
       13 28718 1 1   5 ASP CG   C 107.852   2.381 -13.525 1.00 . A A .   5 ASP CG   1 1 
       13 28719 1 1   5 ASP H    H 110.961   0.103 -12.645 1.00 . A A .   5 ASP H    1 1 
       13 28720 1 1   5 ASP HA   H 109.408   1.123 -14.989 1.00 . A A .   5 ASP HA   1 1 
       13 28721 1 1   5 ASP HB2  H 109.530   2.132 -12.210 1.00 . A A .   5 ASP HB2  1 1 
       13 28722 1 1   5 ASP HB3  H 109.755   3.366 -13.450 1.00 . A A .   5 ASP HB3  1 1 
       13 28723 1 1   5 ASP N    N 110.301   0.103 -13.370 1.00 . A A .   5 ASP N    1 1 
       13 28724 1 1   5 ASP O    O 111.503   3.097 -14.898 1.00 . A A .   5 ASP O    1 1 
       13 28725 1 1   5 ASP OD1  O 107.228   1.358 -13.294 1.00 . A A .   5 ASP OD1  1 1 
       13 28726 1 1   5 ASP OD2  O 107.349   3.402 -13.965 1.00 . A A .   5 ASP OD2  1 1 
       13 28727 1 1   6 LYS C    C 113.973   2.938 -14.730 1.00 . A A .   6 LYS C    1 1 
       13 28728 1 1   6 LYS CA   C 113.688   1.558 -15.320 1.00 . A A .   6 LYS CA   1 1 
       13 28729 1 1   6 LYS CB   C 113.663   1.649 -16.848 1.00 . A A .   6 LYS CB   1 1 
       13 28730 1 1   6 LYS CD   C 112.728   2.918 -18.785 1.00 . A A .   6 LYS CD   1 1 
       13 28731 1 1   6 LYS CE   C 113.681   4.095 -18.998 1.00 . A A .   6 LYS CE   1 1 
       13 28732 1 1   6 LYS CG   C 112.584   2.642 -17.289 1.00 . A A .   6 LYS CG   1 1 
       13 28733 1 1   6 LYS H    H 112.237   0.122 -14.626 1.00 . A A .   6 LYS H    1 1 
       13 28734 1 1   6 LYS HA   H 114.461   0.869 -15.013 1.00 . A A .   6 LYS HA   1 1 
       13 28735 1 1   6 LYS HB2  H 114.627   1.984 -17.204 1.00 . A A .   6 LYS HB2  1 1 
       13 28736 1 1   6 LYS HB3  H 113.445   0.677 -17.263 1.00 . A A .   6 LYS HB3  1 1 
       13 28737 1 1   6 LYS HD2  H 113.123   2.040 -19.275 1.00 . A A .   6 LYS HD2  1 1 
       13 28738 1 1   6 LYS HD3  H 111.762   3.160 -19.199 1.00 . A A .   6 LYS HD3  1 1 
       13 28739 1 1   6 LYS HE2  H 113.260   4.985 -18.552 1.00 . A A .   6 LYS HE2  1 1 
       13 28740 1 1   6 LYS HE3  H 114.632   3.877 -18.536 1.00 . A A .   6 LYS HE3  1 1 
       13 28741 1 1   6 LYS HG2  H 111.608   2.223 -17.093 1.00 . A A .   6 LYS HG2  1 1 
       13 28742 1 1   6 LYS HG3  H 112.697   3.566 -16.743 1.00 . A A .   6 LYS HG3  1 1 
       13 28743 1 1   6 LYS HZ1  H 114.552   3.617 -20.828 1.00 . A A .   6 LYS HZ1  1 1 
       13 28744 1 1   6 LYS HZ2  H 114.250   5.276 -20.616 1.00 . A A .   6 LYS HZ2  1 1 
       13 28745 1 1   6 LYS HZ3  H 112.968   4.212 -20.951 1.00 . A A .   6 LYS HZ3  1 1 
       13 28746 1 1   6 LYS N    N 112.365   1.073 -14.825 1.00 . A A .   6 LYS N    1 1 
       13 28747 1 1   6 LYS NZ   N 113.878   4.317 -20.459 1.00 . A A .   6 LYS NZ   1 1 
       13 28748 1 1   6 LYS O    O 114.722   3.722 -15.279 1.00 . A A .   6 LYS O    1 1 
       13 28749 1 1   7 VAL C    C 115.072   4.897 -12.916 1.00 . A A .   7 VAL C    1 1 
       13 28750 1 1   7 VAL CA   C 113.580   4.570 -12.982 1.00 . A A .   7 VAL CA   1 1 
       13 28751 1 1   7 VAL CB   C 113.006   4.553 -11.563 1.00 . A A .   7 VAL CB   1 1 
       13 28752 1 1   7 VAL CG1  C 111.570   4.029 -11.597 1.00 . A A .   7 VAL CG1  1 1 
       13 28753 1 1   7 VAL CG2  C 113.861   3.642 -10.677 1.00 . A A .   7 VAL CG2  1 1 
       13 28754 1 1   7 VAL H    H 112.763   2.592 -13.203 1.00 . A A .   7 VAL H    1 1 
       13 28755 1 1   7 VAL HA   H 113.075   5.328 -13.560 1.00 . A A .   7 VAL HA   1 1 
       13 28756 1 1   7 VAL HB   H 113.013   5.555 -11.161 1.00 . A A .   7 VAL HB   1 1 
       13 28757 1 1   7 VAL HG11 H 111.546   3.078 -12.108 1.00 . A A .   7 VAL HG11 1 1 
       13 28758 1 1   7 VAL HG12 H 110.942   4.735 -12.119 1.00 . A A .   7 VAL HG12 1 1 
       13 28759 1 1   7 VAL HG13 H 111.208   3.904 -10.587 1.00 . A A .   7 VAL HG13 1 1 
       13 28760 1 1   7 VAL HG21 H 113.229   3.141  -9.959 1.00 . A A .   7 VAL HG21 1 1 
       13 28761 1 1   7 VAL HG22 H 114.597   4.236 -10.156 1.00 . A A .   7 VAL HG22 1 1 
       13 28762 1 1   7 VAL HG23 H 114.361   2.909 -11.291 1.00 . A A .   7 VAL HG23 1 1 
       13 28763 1 1   7 VAL N    N 113.368   3.241 -13.618 1.00 . A A .   7 VAL N    1 1 
       13 28764 1 1   7 VAL O    O 115.465   6.039 -13.046 1.00 . A A .   7 VAL O    1 1 
       13 28765 1 1   8 LYS C    C 117.538   5.357 -11.590 1.00 . A A .   8 LYS C    1 1 
       13 28766 1 1   8 LYS CA   C 117.365   4.224 -12.603 1.00 . A A .   8 LYS CA   1 1 
       13 28767 1 1   8 LYS CB   C 117.881   4.642 -13.986 1.00 . A A .   8 LYS CB   1 1 
       13 28768 1 1   8 LYS CD   C 119.476   6.100 -15.243 1.00 . A A .   8 LYS CD   1 1 
       13 28769 1 1   8 LYS CE   C 118.608   7.154 -15.933 1.00 . A A .   8 LYS CE   1 1 
       13 28770 1 1   8 LYS CG   C 118.895   5.784 -13.863 1.00 . A A .   8 LYS CG   1 1 
       13 28771 1 1   8 LYS H    H 115.586   3.004 -12.574 1.00 . A A .   8 LYS H    1 1 
       13 28772 1 1   8 LYS HA   H 117.903   3.352 -12.262 1.00 . A A .   8 LYS HA   1 1 
       13 28773 1 1   8 LYS HB2  H 118.357   3.794 -14.457 1.00 . A A .   8 LYS HB2  1 1 
       13 28774 1 1   8 LYS HB3  H 117.050   4.967 -14.592 1.00 . A A .   8 LYS HB3  1 1 
       13 28775 1 1   8 LYS HD2  H 120.482   6.477 -15.132 1.00 . A A .   8 LYS HD2  1 1 
       13 28776 1 1   8 LYS HD3  H 119.491   5.202 -15.842 1.00 . A A .   8 LYS HD3  1 1 
       13 28777 1 1   8 LYS HE2  H 117.568   6.878 -15.844 1.00 . A A .   8 LYS HE2  1 1 
       13 28778 1 1   8 LYS HE3  H 118.767   8.114 -15.464 1.00 . A A .   8 LYS HE3  1 1 
       13 28779 1 1   8 LYS HG2  H 118.404   6.662 -13.470 1.00 . A A .   8 LYS HG2  1 1 
       13 28780 1 1   8 LYS HG3  H 119.694   5.487 -13.201 1.00 . A A .   8 LYS HG3  1 1 
       13 28781 1 1   8 LYS HZ1  H 119.011   8.234 -17.667 1.00 . A A .   8 LYS HZ1  1 1 
       13 28782 1 1   8 LYS HZ2  H 118.270   6.730 -17.943 1.00 . A A .   8 LYS HZ2  1 1 
       13 28783 1 1   8 LYS HZ3  H 119.913   6.805 -17.517 1.00 . A A .   8 LYS HZ3  1 1 
       13 28784 1 1   8 LYS N    N 115.911   3.920 -12.694 1.00 . A A .   8 LYS N    1 1 
       13 28785 1 1   8 LYS NZ   N 118.979   7.237 -17.374 1.00 . A A .   8 LYS NZ   1 1 
       13 28786 1 1   8 LYS O    O 118.618   5.870 -11.378 1.00 . A A .   8 LYS O    1 1 
       13 28787 1 1   9 GLY C    C 115.638   7.991 -10.406 1.00 . A A .   9 GLY C    1 1 
       13 28788 1 1   9 GLY CA   C 116.529   6.837  -9.955 1.00 . A A .   9 GLY CA   1 1 
       13 28789 1 1   9 GLY H    H 115.605   5.309 -11.146 1.00 . A A .   9 GLY H    1 1 
       13 28790 1 1   9 GLY HA2  H 116.181   6.468  -9.002 1.00 . A A .   9 GLY HA2  1 1 
       13 28791 1 1   9 GLY HA3  H 117.546   7.184  -9.865 1.00 . A A .   9 GLY HA3  1 1 
       13 28792 1 1   9 GLY N    N 116.462   5.744 -10.959 1.00 . A A .   9 GLY N    1 1 
       13 28793 1 1   9 GLY O    O 116.110   9.003 -10.885 1.00 . A A .   9 GLY O    1 1 
       13 28794 1 1  10 ALA C    C 112.002   8.411 -10.745 1.00 . A A .  10 ALA C    1 1 
       13 28795 1 1  10 ALA CA   C 113.432   8.943 -10.684 1.00 . A A .  10 ALA CA   1 1 
       13 28796 1 1  10 ALA CB   C 113.848   9.450 -12.067 1.00 . A A .  10 ALA CB   1 1 
       13 28797 1 1  10 ALA H    H 113.986   7.017  -9.868 1.00 . A A .  10 ALA H    1 1 
       13 28798 1 1  10 ALA HA   H 113.484   9.753  -9.972 1.00 . A A .  10 ALA HA   1 1 
       13 28799 1 1  10 ALA HB1  H 112.977   9.802 -12.598 1.00 . A A .  10 ALA HB1  1 1 
       13 28800 1 1  10 ALA HB2  H 114.308   8.646 -12.622 1.00 . A A .  10 ALA HB2  1 1 
       13 28801 1 1  10 ALA HB3  H 114.553  10.260 -11.955 1.00 . A A .  10 ALA HB3  1 1 
       13 28802 1 1  10 ALA N    N 114.350   7.847 -10.259 1.00 . A A .  10 ALA N    1 1 
       13 28803 1 1  10 ALA O    O 111.209   8.820 -11.570 1.00 . A A .  10 ALA O    1 1 
       13 28804 1 1  11 LEU C    C 109.273   8.061  -9.750 1.00 . A A .  11 LEU C    1 1 
       13 28805 1 1  11 LEU CA   C 110.296   6.933  -9.877 1.00 . A A .  11 LEU CA   1 1 
       13 28806 1 1  11 LEU CB   C 110.153   5.973  -8.696 1.00 . A A .  11 LEU CB   1 1 
       13 28807 1 1  11 LEU CD1  C 110.177   5.827  -6.208 1.00 . A A .  11 LEU CD1  1 1 
       13 28808 1 1  11 LEU CD2  C 110.983   7.901  -7.309 1.00 . A A .  11 LEU CD2  1 1 
       13 28809 1 1  11 LEU CG   C 109.964   6.762  -7.395 1.00 . A A .  11 LEU CG   1 1 
       13 28810 1 1  11 LEU H    H 112.328   7.185  -9.224 1.00 . A A .  11 LEU H    1 1 
       13 28811 1 1  11 LEU HA   H 110.128   6.396 -10.799 1.00 . A A .  11 LEU HA   1 1 
       13 28812 1 1  11 LEU HB2  H 109.296   5.335  -8.856 1.00 . A A .  11 LEU HB2  1 1 
       13 28813 1 1  11 LEU HB3  H 111.042   5.366  -8.619 1.00 . A A .  11 LEU HB3  1 1 
       13 28814 1 1  11 LEU HD11 H 111.224   5.825  -5.937 1.00 . A A .  11 LEU HD11 1 1 
       13 28815 1 1  11 LEU HD12 H 109.872   4.828  -6.479 1.00 . A A .  11 LEU HD12 1 1 
       13 28816 1 1  11 LEU HD13 H 109.591   6.170  -5.370 1.00 . A A .  11 LEU HD13 1 1 
       13 28817 1 1  11 LEU HD21 H 111.956   7.538  -7.601 1.00 . A A .  11 LEU HD21 1 1 
       13 28818 1 1  11 LEU HD22 H 111.026   8.263  -6.292 1.00 . A A .  11 LEU HD22 1 1 
       13 28819 1 1  11 LEU HD23 H 110.687   8.707  -7.960 1.00 . A A .  11 LEU HD23 1 1 
       13 28820 1 1  11 LEU HG   H 108.962   7.166  -7.360 1.00 . A A .  11 LEU HG   1 1 
       13 28821 1 1  11 LEU N    N 111.670   7.499  -9.878 1.00 . A A .  11 LEU N    1 1 
       13 28822 1 1  11 LEU O    O 109.605   9.227  -9.837 1.00 . A A .  11 LEU O    1 1 
       13 28823 1 1  12 THR C    C 107.418   9.783  -8.325 1.00 . A A .  12 THR C    1 1 
       13 28824 1 1  12 THR CA   C 106.991   8.782  -9.404 1.00 . A A .  12 THR CA   1 1 
       13 28825 1 1  12 THR CB   C 105.661   8.139  -9.006 1.00 . A A .  12 THR CB   1 1 
       13 28826 1 1  12 THR CG2  C 105.506   6.796  -9.720 1.00 . A A .  12 THR CG2  1 1 
       13 28827 1 1  12 THR H    H 107.785   6.777  -9.475 1.00 . A A .  12 THR H    1 1 
       13 28828 1 1  12 THR HA   H 106.875   9.297 -10.347 1.00 . A A .  12 THR HA   1 1 
       13 28829 1 1  12 THR HB   H 104.847   8.789  -9.290 1.00 . A A .  12 THR HB   1 1 
       13 28830 1 1  12 THR HG1  H 104.720   7.904  -7.320 1.00 . A A .  12 THR HG1  1 1 
       13 28831 1 1  12 THR HG21 H 106.163   6.069  -9.265 1.00 . A A .  12 THR HG21 1 1 
       13 28832 1 1  12 THR HG22 H 105.764   6.911 -10.763 1.00 . A A .  12 THR HG22 1 1 
       13 28833 1 1  12 THR HG23 H 104.483   6.459  -9.637 1.00 . A A .  12 THR HG23 1 1 
       13 28834 1 1  12 THR N    N 108.032   7.725  -9.542 1.00 . A A .  12 THR N    1 1 
       13 28835 1 1  12 THR O    O 108.453   9.640  -7.704 1.00 . A A .  12 THR O    1 1 
       13 28836 1 1  12 THR OG1  O 105.637   7.936  -7.600 1.00 . A A .  12 THR OG1  1 1 
       13 28837 1 1  13 SER C    C 107.038  11.144  -5.684 1.00 . A A .  13 SER C    1 1 
       13 28838 1 1  13 SER CA   C 106.973  11.811  -7.061 1.00 . A A .  13 SER CA   1 1 
       13 28839 1 1  13 SER CB   C 105.907  12.907  -7.045 1.00 . A A .  13 SER CB   1 1 
       13 28840 1 1  13 SER H    H 105.796  10.889  -8.612 1.00 . A A .  13 SER H    1 1 
       13 28841 1 1  13 SER HA   H 107.933  12.248  -7.294 1.00 . A A .  13 SER HA   1 1 
       13 28842 1 1  13 SER HB2  H 105.501  13.032  -8.035 1.00 . A A .  13 SER HB2  1 1 
       13 28843 1 1  13 SER HB3  H 105.113  12.625  -6.366 1.00 . A A .  13 SER HB3  1 1 
       13 28844 1 1  13 SER HG   H 107.374  14.185  -7.009 1.00 . A A .  13 SER HG   1 1 
       13 28845 1 1  13 SER N    N 106.626  10.796  -8.098 1.00 . A A .  13 SER N    1 1 
       13 28846 1 1  13 SER O    O 107.118  11.803  -4.667 1.00 . A A .  13 SER O    1 1 
       13 28847 1 1  13 SER OG   O 106.496  14.130  -6.623 1.00 . A A .  13 SER OG   1 1 
       13 28848 1 1  14 GLY C    C 108.138   9.701  -3.446 1.00 . A A .  14 GLY C    1 1 
       13 28849 1 1  14 GLY CA   C 107.030   9.128  -4.335 1.00 . A A .  14 GLY CA   1 1 
       13 28850 1 1  14 GLY H    H 106.914   9.331  -6.476 1.00 . A A .  14 GLY H    1 1 
       13 28851 1 1  14 GLY HA2  H 106.078   9.238  -3.839 1.00 . A A .  14 GLY HA2  1 1 
       13 28852 1 1  14 GLY HA3  H 107.224   8.079  -4.509 1.00 . A A .  14 GLY HA3  1 1 
       13 28853 1 1  14 GLY N    N 106.989   9.842  -5.644 1.00 . A A .  14 GLY N    1 1 
       13 28854 1 1  14 GLY O    O 108.038   9.693  -2.236 1.00 . A A .  14 GLY O    1 1 
       13 28855 1 1  15 ARG C    C 109.816  11.910  -2.346 1.00 . A A .  15 ARG C    1 1 
       13 28856 1 1  15 ARG CA   C 110.310  10.735  -3.200 1.00 . A A .  15 ARG CA   1 1 
       13 28857 1 1  15 ARG CB   C 111.438  11.215  -4.116 1.00 . A A .  15 ARG CB   1 1 
       13 28858 1 1  15 ARG CD   C 111.665  12.867  -5.985 1.00 . A A .  15 ARG CD   1 1 
       13 28859 1 1  15 ARG CG   C 110.850  11.690  -5.444 1.00 . A A .  15 ARG CG   1 1 
       13 28860 1 1  15 ARG CZ   C 111.391  15.270  -6.122 1.00 . A A .  15 ARG CZ   1 1 
       13 28861 1 1  15 ARG H    H 109.271  10.172  -5.004 1.00 . A A .  15 ARG H    1 1 
       13 28862 1 1  15 ARG HA   H 110.685   9.959  -2.551 1.00 . A A .  15 ARG HA   1 1 
       13 28863 1 1  15 ARG HB2  H 111.965  12.029  -3.641 1.00 . A A .  15 ARG HB2  1 1 
       13 28864 1 1  15 ARG HB3  H 112.123  10.402  -4.300 1.00 . A A .  15 ARG HB3  1 1 
       13 28865 1 1  15 ARG HD2  H 112.673  12.815  -5.603 1.00 . A A .  15 ARG HD2  1 1 
       13 28866 1 1  15 ARG HD3  H 111.688  12.822  -7.064 1.00 . A A .  15 ARG HD3  1 1 
       13 28867 1 1  15 ARG HE   H 110.357  14.148  -4.850 1.00 . A A .  15 ARG HE   1 1 
       13 28868 1 1  15 ARG HG2  H 110.876  10.878  -6.155 1.00 . A A .  15 ARG HG2  1 1 
       13 28869 1 1  15 ARG HG3  H 109.829  12.003  -5.291 1.00 . A A .  15 ARG HG3  1 1 
       13 28870 1 1  15 ARG HH11 H 112.719  14.409  -7.347 1.00 . A A .  15 ARG HH11 1 1 
       13 28871 1 1  15 ARG HH12 H 112.568  16.128  -7.494 1.00 . A A .  15 ARG HH12 1 1 
       13 28872 1 1  15 ARG HH21 H 110.146  16.393  -5.029 1.00 . A A .  15 ARG HH21 1 1 
       13 28873 1 1  15 ARG HH22 H 111.111  17.251  -6.182 1.00 . A A .  15 ARG HH22 1 1 
       13 28874 1 1  15 ARG N    N 109.198  10.183  -4.027 1.00 . A A .  15 ARG N    1 1 
       13 28875 1 1  15 ARG NE   N 111.037  14.148  -5.556 1.00 . A A .  15 ARG NE   1 1 
       13 28876 1 1  15 ARG NH1  N 112.297  15.269  -7.061 1.00 . A A .  15 ARG NH1  1 1 
       13 28877 1 1  15 ARG NH2  N 110.840  16.392  -5.748 1.00 . A A .  15 ARG NH2  1 1 
       13 28878 1 1  15 ARG O    O 109.887  11.878  -1.133 1.00 . A A .  15 ARG O    1 1 
       13 28879 1 1  16 GLU C    C 107.448  13.927  -1.671 1.00 . A A .  16 GLU C    1 1 
       13 28880 1 1  16 GLU CA   C 108.873  14.139  -2.186 1.00 . A A .  16 GLU CA   1 1 
       13 28881 1 1  16 GLU CB   C 108.886  15.375  -3.090 1.00 . A A .  16 GLU CB   1 1 
       13 28882 1 1  16 GLU CD   C 107.948  17.690  -2.958 1.00 . A A .  16 GLU CD   1 1 
       13 28883 1 1  16 GLU CG   C 108.791  16.640  -2.232 1.00 . A A .  16 GLU CG   1 1 
       13 28884 1 1  16 GLU H    H 109.307  12.969  -3.946 1.00 . A A .  16 GLU H    1 1 
       13 28885 1 1  16 GLU HA   H 109.536  14.303  -1.351 1.00 . A A .  16 GLU HA   1 1 
       13 28886 1 1  16 GLU HB2  H 109.801  15.395  -3.663 1.00 . A A .  16 GLU HB2  1 1 
       13 28887 1 1  16 GLU HB3  H 108.043  15.336  -3.763 1.00 . A A .  16 GLU HB3  1 1 
       13 28888 1 1  16 GLU HG2  H 108.330  16.398  -1.285 1.00 . A A .  16 GLU HG2  1 1 
       13 28889 1 1  16 GLU HG3  H 109.781  17.033  -2.059 1.00 . A A .  16 GLU HG3  1 1 
       13 28890 1 1  16 GLU N    N 109.340  12.954  -2.967 1.00 . A A .  16 GLU N    1 1 
       13 28891 1 1  16 GLU O    O 107.095  14.381  -0.602 1.00 . A A .  16 GLU O    1 1 
       13 28892 1 1  16 GLU OE1  O 107.803  17.574  -4.163 1.00 . A A .  16 GLU OE1  1 1 
       13 28893 1 1  16 GLU OE2  O 107.461  18.591  -2.295 1.00 . A A .  16 GLU OE2  1 1 
       13 28894 1 1  17 GLU C    C 105.107  12.008  -0.897 1.00 . A A .  17 GLU C    1 1 
       13 28895 1 1  17 GLU CA   C 105.208  13.076  -1.992 1.00 . A A .  17 GLU CA   1 1 
       13 28896 1 1  17 GLU CB   C 104.366  12.644  -3.193 1.00 . A A .  17 GLU CB   1 1 
       13 28897 1 1  17 GLU CD   C 101.957  12.463  -3.833 1.00 . A A .  17 GLU CD   1 1 
       13 28898 1 1  17 GLU CG   C 102.975  12.221  -2.717 1.00 . A A .  17 GLU CG   1 1 
       13 28899 1 1  17 GLU H    H 106.914  12.937  -3.301 1.00 . A A .  17 GLU H    1 1 
       13 28900 1 1  17 GLU HA   H 104.822  14.009  -1.611 1.00 . A A .  17 GLU HA   1 1 
       13 28901 1 1  17 GLU HB2  H 104.275  13.469  -3.885 1.00 . A A .  17 GLU HB2  1 1 
       13 28902 1 1  17 GLU HB3  H 104.844  11.811  -3.687 1.00 . A A .  17 GLU HB3  1 1 
       13 28903 1 1  17 GLU HG2  H 102.987  11.171  -2.460 1.00 . A A .  17 GLU HG2  1 1 
       13 28904 1 1  17 GLU HG3  H 102.700  12.801  -1.849 1.00 . A A .  17 GLU HG3  1 1 
       13 28905 1 1  17 GLU N    N 106.619  13.274  -2.430 1.00 . A A .  17 GLU N    1 1 
       13 28906 1 1  17 GLU O    O 104.465  12.211   0.114 1.00 . A A .  17 GLU O    1 1 
       13 28907 1 1  17 GLU OE1  O 101.883  13.584  -4.307 1.00 . A A .  17 GLU OE1  1 1 
       13 28908 1 1  17 GLU OE2  O 101.270  11.522  -4.194 1.00 . A A .  17 GLU OE2  1 1 
       13 28909 1 1  18 LEU C    C 106.494  10.030   1.131 1.00 . A A .  18 LEU C    1 1 
       13 28910 1 1  18 LEU CA   C 105.570   9.785  -0.071 1.00 . A A .  18 LEU CA   1 1 
       13 28911 1 1  18 LEU CB   C 105.895   8.431  -0.708 1.00 . A A .  18 LEU CB   1 1 
       13 28912 1 1  18 LEU CD1  C 104.230   7.276   0.761 1.00 . A A .  18 LEU CD1  1 1 
       13 28913 1 1  18 LEU CD2  C 103.502   8.259  -1.422 1.00 . A A .  18 LEU CD2  1 1 
       13 28914 1 1  18 LEU CG   C 104.644   7.547  -0.689 1.00 . A A .  18 LEU CG   1 1 
       13 28915 1 1  18 LEU H    H 106.183  10.696  -1.929 1.00 . A A .  18 LEU H    1 1 
       13 28916 1 1  18 LEU HA   H 104.550   9.765   0.283 1.00 . A A .  18 LEU HA   1 1 
       13 28917 1 1  18 LEU HB2  H 106.214   8.580  -1.728 1.00 . A A .  18 LEU HB2  1 1 
       13 28918 1 1  18 LEU HB3  H 106.684   7.946  -0.151 1.00 . A A .  18 LEU HB3  1 1 
       13 28919 1 1  18 LEU HD11 H 103.925   6.245   0.861 1.00 . A A .  18 LEU HD11 1 1 
       13 28920 1 1  18 LEU HD12 H 103.407   7.922   1.029 1.00 . A A .  18 LEU HD12 1 1 
       13 28921 1 1  18 LEU HD13 H 105.066   7.469   1.417 1.00 . A A .  18 LEU HD13 1 1 
       13 28922 1 1  18 LEU HD21 H 102.838   8.715  -0.701 1.00 . A A .  18 LEU HD21 1 1 
       13 28923 1 1  18 LEU HD22 H 102.952   7.542  -2.013 1.00 . A A .  18 LEU HD22 1 1 
       13 28924 1 1  18 LEU HD23 H 103.908   9.022  -2.069 1.00 . A A .  18 LEU HD23 1 1 
       13 28925 1 1  18 LEU HG   H 104.860   6.611  -1.181 1.00 . A A .  18 LEU HG   1 1 
       13 28926 1 1  18 LEU N    N 105.693  10.861  -1.097 1.00 . A A .  18 LEU N    1 1 
       13 28927 1 1  18 LEU O    O 106.185   9.622   2.233 1.00 . A A .  18 LEU O    1 1 
       13 28928 1 1  19 THR C    C 107.925  12.019   2.999 1.00 . A A .  19 THR C    1 1 
       13 28929 1 1  19 THR CA   C 108.498  10.891   2.145 1.00 . A A .  19 THR CA   1 1 
       13 28930 1 1  19 THR CB   C 109.914  11.249   1.693 1.00 . A A .  19 THR CB   1 1 
       13 28931 1 1  19 THR CG2  C 110.883  11.115   2.876 1.00 . A A .  19 THR CG2  1 1 
       13 28932 1 1  19 THR H    H 107.879  11.006   0.075 1.00 . A A .  19 THR H    1 1 
       13 28933 1 1  19 THR HA   H 108.529   9.984   2.729 1.00 . A A .  19 THR HA   1 1 
       13 28934 1 1  19 THR HB   H 109.932  12.265   1.330 1.00 . A A .  19 THR HB   1 1 
       13 28935 1 1  19 THR HG1  H 109.549  10.234   0.076 1.00 . A A .  19 THR HG1  1 1 
       13 28936 1 1  19 THR HG21 H 110.507  10.381   3.575 1.00 . A A .  19 THR HG21 1 1 
       13 28937 1 1  19 THR HG22 H 110.977  12.067   3.376 1.00 . A A .  19 THR HG22 1 1 
       13 28938 1 1  19 THR HG23 H 111.851  10.801   2.515 1.00 . A A .  19 THR HG23 1 1 
       13 28939 1 1  19 THR N    N 107.618  10.675   0.960 1.00 . A A .  19 THR N    1 1 
       13 28940 1 1  19 THR O    O 107.673  11.846   4.173 1.00 . A A .  19 THR O    1 1 
       13 28941 1 1  19 THR OG1  O 110.305  10.365   0.654 1.00 . A A .  19 THR OG1  1 1 
       13 28942 1 1  20 ARG C    C 105.857  13.809   3.913 1.00 . A A .  20 ARG C    1 1 
       13 28943 1 1  20 ARG CA   C 107.122  14.292   3.205 1.00 . A A .  20 ARG CA   1 1 
       13 28944 1 1  20 ARG CB   C 106.766  15.439   2.265 1.00 . A A .  20 ARG CB   1 1 
       13 28945 1 1  20 ARG CD   C 107.649  17.511   1.193 1.00 . A A .  20 ARG CD   1 1 
       13 28946 1 1  20 ARG CG   C 108.024  16.243   1.962 1.00 . A A .  20 ARG CG   1 1 
       13 28947 1 1  20 ARG CZ   C 106.206  19.418   1.581 1.00 . A A .  20 ARG CZ   1 1 
       13 28948 1 1  20 ARG H    H 107.903  13.286   1.472 1.00 . A A .  20 ARG H    1 1 
       13 28949 1 1  20 ARG HA   H 107.842  14.632   3.931 1.00 . A A .  20 ARG HA   1 1 
       13 28950 1 1  20 ARG HB2  H 106.360  15.041   1.349 1.00 . A A .  20 ARG HB2  1 1 
       13 28951 1 1  20 ARG HB3  H 106.038  16.079   2.738 1.00 . A A .  20 ARG HB3  1 1 
       13 28952 1 1  20 ARG HD2  H 108.547  18.002   0.849 1.00 . A A .  20 ARG HD2  1 1 
       13 28953 1 1  20 ARG HD3  H 107.035  17.249   0.344 1.00 . A A .  20 ARG HD3  1 1 
       13 28954 1 1  20 ARG HE   H 106.909  18.293   3.058 1.00 . A A .  20 ARG HE   1 1 
       13 28955 1 1  20 ARG HG2  H 108.503  16.511   2.892 1.00 . A A .  20 ARG HG2  1 1 
       13 28956 1 1  20 ARG HG3  H 108.697  15.645   1.366 1.00 . A A .  20 ARG HG3  1 1 
       13 28957 1 1  20 ARG HH11 H 106.691  18.983  -0.313 1.00 . A A .  20 ARG HH11 1 1 
       13 28958 1 1  20 ARG HH12 H 105.657  20.357  -0.100 1.00 . A A .  20 ARG HH12 1 1 
       13 28959 1 1  20 ARG HH21 H 105.561  20.083   3.355 1.00 . A A .  20 ARG HH21 1 1 
       13 28960 1 1  20 ARG HH22 H 105.018  20.980   1.976 1.00 . A A .  20 ARG HH22 1 1 
       13 28961 1 1  20 ARG N    N 107.698  13.167   2.420 1.00 . A A .  20 ARG N    1 1 
       13 28962 1 1  20 ARG NE   N 106.892  18.430   2.088 1.00 . A A .  20 ARG NE   1 1 
       13 28963 1 1  20 ARG NH1  N 106.183  19.600   0.289 1.00 . A A .  20 ARG NH1  1 1 
       13 28964 1 1  20 ARG NH2  N 105.544  20.223   2.365 1.00 . A A .  20 ARG NH2  1 1 
       13 28965 1 1  20 ARG O    O 105.563  14.203   5.024 1.00 . A A .  20 ARG O    1 1 
       13 28966 1 1  21 GLN C    C 104.249  11.382   4.956 1.00 . A A .  21 GLN C    1 1 
       13 28967 1 1  21 GLN CA   C 103.871  12.427   3.907 1.00 . A A .  21 GLN CA   1 1 
       13 28968 1 1  21 GLN CB   C 102.980  11.790   2.841 1.00 . A A .  21 GLN CB   1 1 
       13 28969 1 1  21 GLN CD   C 101.405  13.645   2.275 1.00 . A A .  21 GLN CD   1 1 
       13 28970 1 1  21 GLN CG   C 102.612  12.839   1.791 1.00 . A A .  21 GLN CG   1 1 
       13 28971 1 1  21 GLN H    H 105.373  12.641   2.384 1.00 . A A .  21 GLN H    1 1 
       13 28972 1 1  21 GLN HA   H 103.340  13.238   4.383 1.00 . A A .  21 GLN HA   1 1 
       13 28973 1 1  21 GLN HB2  H 103.508  10.974   2.369 1.00 . A A .  21 GLN HB2  1 1 
       13 28974 1 1  21 GLN HB3  H 102.080  11.418   3.304 1.00 . A A .  21 GLN HB3  1 1 
       13 28975 1 1  21 GLN HE21 H 101.817  15.216   1.133 1.00 . A A .  21 GLN HE21 1 1 
       13 28976 1 1  21 GLN HE22 H 100.431  15.366   2.100 1.00 . A A .  21 GLN HE22 1 1 
       13 28977 1 1  21 GLN HG2  H 103.451  13.503   1.637 1.00 . A A .  21 GLN HG2  1 1 
       13 28978 1 1  21 GLN HG3  H 102.365  12.348   0.862 1.00 . A A .  21 GLN HG3  1 1 
       13 28979 1 1  21 GLN N    N 105.111  12.950   3.277 1.00 . A A .  21 GLN N    1 1 
       13 28980 1 1  21 GLN NE2  N 101.201  14.842   1.796 1.00 . A A .  21 GLN NE2  1 1 
       13 28981 1 1  21 GLN O    O 103.474  11.058   5.833 1.00 . A A .  21 GLN O    1 1 
       13 28982 1 1  21 GLN OE1  O 100.641  13.182   3.097 1.00 . A A .  21 GLN OE1  1 1 
       13 28983 1 1  22 VAL C    C 105.531  10.308   7.268 1.00 . A A .  22 VAL C    1 1 
       13 28984 1 1  22 VAL CA   C 105.868   9.820   5.857 1.00 . A A .  22 VAL CA   1 1 
       13 28985 1 1  22 VAL CB   C 107.378   9.584   5.726 1.00 . A A .  22 VAL CB   1 1 
       13 28986 1 1  22 VAL CG1  C 108.147  10.644   6.519 1.00 . A A .  22 VAL CG1  1 1 
       13 28987 1 1  22 VAL CG2  C 107.730   8.195   6.263 1.00 . A A .  22 VAL CG2  1 1 
       13 28988 1 1  22 VAL H    H 106.046  11.120   4.150 1.00 . A A .  22 VAL H    1 1 
       13 28989 1 1  22 VAL HA   H 105.342   8.896   5.663 1.00 . A A .  22 VAL HA   1 1 
       13 28990 1 1  22 VAL HB   H 107.658   9.646   4.686 1.00 . A A .  22 VAL HB   1 1 
       13 28991 1 1  22 VAL HG11 H 107.572  11.554   6.554 1.00 . A A .  22 VAL HG11 1 1 
       13 28992 1 1  22 VAL HG12 H 109.095  10.837   6.036 1.00 . A A .  22 VAL HG12 1 1 
       13 28993 1 1  22 VAL HG13 H 108.321  10.288   7.523 1.00 . A A .  22 VAL HG13 1 1 
       13 28994 1 1  22 VAL HG21 H 107.834   7.507   5.438 1.00 . A A .  22 VAL HG21 1 1 
       13 28995 1 1  22 VAL HG22 H 106.944   7.852   6.920 1.00 . A A .  22 VAL HG22 1 1 
       13 28996 1 1  22 VAL HG23 H 108.660   8.244   6.810 1.00 . A A .  22 VAL HG23 1 1 
       13 28997 1 1  22 VAL N    N 105.438  10.847   4.868 1.00 . A A .  22 VAL N    1 1 
       13 28998 1 1  22 VAL O    O 105.234   9.528   8.149 1.00 . A A .  22 VAL O    1 1 
       13 28999 1 1  23 GLY C    C 103.762  11.793   9.144 1.00 . A A .  23 GLY C    1 1 
       13 29000 1 1  23 GLY CA   C 105.225  12.118   8.842 1.00 . A A .  23 GLY CA   1 1 
       13 29001 1 1  23 GLY H    H 105.794  12.212   6.766 1.00 . A A .  23 GLY H    1 1 
       13 29002 1 1  23 GLY HA2  H 105.863  11.651   9.580 1.00 . A A .  23 GLY HA2  1 1 
       13 29003 1 1  23 GLY HA3  H 105.366  13.187   8.863 1.00 . A A .  23 GLY HA3  1 1 
       13 29004 1 1  23 GLY N    N 105.561  11.593   7.490 1.00 . A A .  23 GLY N    1 1 
       13 29005 1 1  23 GLY O    O 103.331  11.799  10.280 1.00 . A A .  23 GLY O    1 1 
       13 29006 1 1  24 ARG C    C 101.381   9.650   8.275 1.00 . A A .  24 ARG C    1 1 
       13 29007 1 1  24 ARG CA   C 101.561  11.168   8.332 1.00 . A A .  24 ARG CA   1 1 
       13 29008 1 1  24 ARG CB   C 100.722  11.822   7.232 1.00 . A A .  24 ARG CB   1 1 
       13 29009 1 1  24 ARG CD   C 100.132  14.050   6.266 1.00 . A A .  24 ARG CD   1 1 
       13 29010 1 1  24 ARG CG   C 100.546  13.310   7.540 1.00 . A A .  24 ARG CG   1 1 
       13 29011 1 1  24 ARG CZ   C  98.319  13.914   4.665 1.00 . A A .  24 ARG CZ   1 1 
       13 29012 1 1  24 ARG H    H 103.372  11.501   7.222 1.00 . A A .  24 ARG H    1 1 
       13 29013 1 1  24 ARG HA   H 101.239  11.533   9.295 1.00 . A A .  24 ARG HA   1 1 
       13 29014 1 1  24 ARG HB2  H 101.223  11.706   6.282 1.00 . A A .  24 ARG HB2  1 1 
       13 29015 1 1  24 ARG HB3  H  99.753  11.348   7.189 1.00 . A A .  24 ARG HB3  1 1 
       13 29016 1 1  24 ARG HD2  H  99.842  15.060   6.514 1.00 . A A .  24 ARG HD2  1 1 
       13 29017 1 1  24 ARG HD3  H 100.963  14.073   5.577 1.00 . A A .  24 ARG HD3  1 1 
       13 29018 1 1  24 ARG HE   H  98.725  12.450   5.944 1.00 . A A .  24 ARG HE   1 1 
       13 29019 1 1  24 ARG HG2  H  99.782  13.434   8.294 1.00 . A A .  24 ARG HG2  1 1 
       13 29020 1 1  24 ARG HG3  H 101.478  13.716   7.902 1.00 . A A .  24 ARG HG3  1 1 
       13 29021 1 1  24 ARG HH11 H  99.434  15.577   4.676 1.00 . A A .  24 ARG HH11 1 1 
       13 29022 1 1  24 ARG HH12 H  98.154  15.541   3.510 1.00 . A A .  24 ARG HH12 1 1 
       13 29023 1 1  24 ARG HH21 H  97.050  12.385   4.428 1.00 . A A .  24 ARG HH21 1 1 
       13 29024 1 1  24 ARG HH22 H  96.804  13.733   3.369 1.00 . A A .  24 ARG HH22 1 1 
       13 29025 1 1  24 ARG N    N 102.997  11.502   8.126 1.00 . A A .  24 ARG N    1 1 
       13 29026 1 1  24 ARG NE   N  98.983  13.344   5.633 1.00 . A A .  24 ARG NE   1 1 
       13 29027 1 1  24 ARG NH1  N  98.662  15.104   4.252 1.00 . A A .  24 ARG NH1  1 1 
       13 29028 1 1  24 ARG NH2  N  97.312  13.296   4.111 1.00 . A A .  24 ARG NH2  1 1 
       13 29029 1 1  24 ARG O    O 100.663   9.069   9.065 1.00 . A A .  24 ARG O    1 1 
       13 29030 1 1  25 TYR C    C 103.023   6.850   8.025 1.00 . A A .  25 TYR C    1 1 
       13 29031 1 1  25 TYR CA   C 101.897   7.521   7.239 1.00 . A A .  25 TYR CA   1 1 
       13 29032 1 1  25 TYR CB   C 101.984   7.100   5.769 1.00 . A A .  25 TYR CB   1 1 
       13 29033 1 1  25 TYR CD1  C 100.245   8.898   5.417 1.00 . A A .  25 TYR CD1  1 1 
       13 29034 1 1  25 TYR CD2  C 101.705   8.305   3.573 1.00 . A A .  25 TYR CD2  1 1 
       13 29035 1 1  25 TYR CE1  C  99.609   9.846   4.609 1.00 . A A .  25 TYR CE1  1 1 
       13 29036 1 1  25 TYR CE2  C 101.067   9.253   2.765 1.00 . A A .  25 TYR CE2  1 1 
       13 29037 1 1  25 TYR CG   C 101.295   8.127   4.900 1.00 . A A .  25 TYR CG   1 1 
       13 29038 1 1  25 TYR CZ   C 100.019  10.024   3.283 1.00 . A A .  25 TYR CZ   1 1 
       13 29039 1 1  25 TYR H    H 102.605   9.488   6.719 1.00 . A A .  25 TYR H    1 1 
       13 29040 1 1  25 TYR HA   H 100.944   7.214   7.645 1.00 . A A .  25 TYR HA   1 1 
       13 29041 1 1  25 TYR HB2  H 103.021   7.023   5.479 1.00 . A A .  25 TYR HB2  1 1 
       13 29042 1 1  25 TYR HB3  H 101.503   6.142   5.641 1.00 . A A .  25 TYR HB3  1 1 
       13 29043 1 1  25 TYR HD1  H  99.926   8.762   6.438 1.00 . A A .  25 TYR HD1  1 1 
       13 29044 1 1  25 TYR HD2  H 102.514   7.712   3.172 1.00 . A A .  25 TYR HD2  1 1 
       13 29045 1 1  25 TYR HE1  H  98.801  10.441   5.010 1.00 . A A .  25 TYR HE1  1 1 
       13 29046 1 1  25 TYR HE2  H 101.384   9.391   1.743 1.00 . A A .  25 TYR HE2  1 1 
       13 29047 1 1  25 TYR HH   H  99.942  11.744   2.458 1.00 . A A .  25 TYR HH   1 1 
       13 29048 1 1  25 TYR N    N 102.030   9.001   7.346 1.00 . A A .  25 TYR N    1 1 
       13 29049 1 1  25 TYR O    O 102.901   5.723   8.463 1.00 . A A .  25 TYR O    1 1 
       13 29050 1 1  25 TYR OH   O  99.390  10.958   2.486 1.00 . A A .  25 TYR OH   1 1 
       13 29051 1 1  26 LYS C    C 105.667   5.616   8.297 1.00 . A A .  26 LYS C    1 1 
       13 29052 1 1  26 LYS CA   C 105.251   6.926   8.967 1.00 . A A .  26 LYS CA   1 1 
       13 29053 1 1  26 LYS CB   C 104.810   6.647  10.406 1.00 . A A .  26 LYS CB   1 1 
       13 29054 1 1  26 LYS CD   C 105.407   8.775  11.572 1.00 . A A .  26 LYS CD   1 1 
       13 29055 1 1  26 LYS CE   C 104.844   9.963  12.354 1.00 . A A .  26 LYS CE   1 1 
       13 29056 1 1  26 LYS CG   C 104.254   7.929  11.029 1.00 . A A .  26 LYS CG   1 1 
       13 29057 1 1  26 LYS H    H 104.203   8.440   7.847 1.00 . A A .  26 LYS H    1 1 
       13 29058 1 1  26 LYS HA   H 106.088   7.609   8.973 1.00 . A A .  26 LYS HA   1 1 
       13 29059 1 1  26 LYS HB2  H 104.045   5.884  10.405 1.00 . A A .  26 LYS HB2  1 1 
       13 29060 1 1  26 LYS HB3  H 105.657   6.307  10.982 1.00 . A A .  26 LYS HB3  1 1 
       13 29061 1 1  26 LYS HD2  H 106.020   8.171  12.225 1.00 . A A .  26 LYS HD2  1 1 
       13 29062 1 1  26 LYS HD3  H 106.005   9.139  10.750 1.00 . A A .  26 LYS HD3  1 1 
       13 29063 1 1  26 LYS HE2  H 105.567  10.766  12.360 1.00 . A A .  26 LYS HE2  1 1 
       13 29064 1 1  26 LYS HE3  H 103.933  10.304  11.885 1.00 . A A .  26 LYS HE3  1 1 
       13 29065 1 1  26 LYS HG2  H 103.716   8.490  10.278 1.00 . A A .  26 LYS HG2  1 1 
       13 29066 1 1  26 LYS HG3  H 103.585   7.675  11.837 1.00 . A A .  26 LYS HG3  1 1 
       13 29067 1 1  26 LYS HZ1  H 103.529   9.545  13.913 1.00 . A A .  26 LYS HZ1  1 1 
       13 29068 1 1  26 LYS HZ2  H 105.010  10.208  14.415 1.00 . A A .  26 LYS HZ2  1 1 
       13 29069 1 1  26 LYS HZ3  H 104.928   8.587  13.914 1.00 . A A .  26 LYS HZ3  1 1 
       13 29070 1 1  26 LYS N    N 104.121   7.531   8.209 1.00 . A A .  26 LYS N    1 1 
       13 29071 1 1  26 LYS NZ   N 104.556   9.544  13.755 1.00 . A A .  26 LYS NZ   1 1 
       13 29072 1 1  26 LYS O    O 106.536   4.913   8.772 1.00 . A A .  26 LYS O    1 1 
       13 29073 1 1  27 ASN C    C 106.519   4.291   5.480 1.00 . A A .  27 ASN C    1 1 
       13 29074 1 1  27 ASN CA   C 105.412   4.015   6.499 1.00 . A A .  27 ASN CA   1 1 
       13 29075 1 1  27 ASN CB   C 104.181   3.460   5.779 1.00 . A A .  27 ASN CB   1 1 
       13 29076 1 1  27 ASN CG   C 103.405   2.545   6.726 1.00 . A A .  27 ASN CG   1 1 
       13 29077 1 1  27 ASN H    H 104.352   5.858   6.825 1.00 . A A .  27 ASN H    1 1 
       13 29078 1 1  27 ASN HA   H 105.761   3.293   7.222 1.00 . A A .  27 ASN HA   1 1 
       13 29079 1 1  27 ASN HB2  H 103.548   4.279   5.467 1.00 . A A .  27 ASN HB2  1 1 
       13 29080 1 1  27 ASN HB3  H 104.494   2.897   4.913 1.00 . A A .  27 ASN HB3  1 1 
       13 29081 1 1  27 ASN HD21 H 104.298   3.239   8.358 1.00 . A A .  27 ASN HD21 1 1 
       13 29082 1 1  27 ASN HD22 H 103.141   2.026   8.625 1.00 . A A .  27 ASN HD22 1 1 
       13 29083 1 1  27 ASN N    N 105.051   5.279   7.195 1.00 . A A .  27 ASN N    1 1 
       13 29084 1 1  27 ASN ND2  N 103.634   2.609   8.009 1.00 . A A .  27 ASN ND2  1 1 
       13 29085 1 1  27 ASN O    O 106.617   5.369   4.929 1.00 . A A .  27 ASN O    1 1 
       13 29086 1 1  27 ASN OD1  O 102.581   1.763   6.295 1.00 . A A .  27 ASN OD1  1 1 
       13 29087 1 1  28 LYS C    C 108.480   2.311   3.297 1.00 . A A .  28 LYS C    1 1 
       13 29088 1 1  28 LYS CA   C 108.456   3.513   4.245 1.00 . A A .  28 LYS CA   1 1 
       13 29089 1 1  28 LYS CB   C 109.788   3.595   4.991 1.00 . A A .  28 LYS CB   1 1 
       13 29090 1 1  28 LYS CD   C 109.381   4.873   7.110 1.00 . A A .  28 LYS CD   1 1 
       13 29091 1 1  28 LYS CE   C 109.818   6.111   7.899 1.00 . A A .  28 LYS CE   1 1 
       13 29092 1 1  28 LYS CG   C 109.917   4.959   5.677 1.00 . A A .  28 LYS CG   1 1 
       13 29093 1 1  28 LYS H    H 107.252   2.462   5.686 1.00 . A A .  28 LYS H    1 1 
       13 29094 1 1  28 LYS HA   H 108.297   4.420   3.688 1.00 . A A .  28 LYS HA   1 1 
       13 29095 1 1  28 LYS HB2  H 109.828   2.812   5.731 1.00 . A A .  28 LYS HB2  1 1 
       13 29096 1 1  28 LYS HB3  H 110.599   3.469   4.290 1.00 . A A .  28 LYS HB3  1 1 
       13 29097 1 1  28 LYS HD2  H 108.303   4.823   7.088 1.00 . A A .  28 LYS HD2  1 1 
       13 29098 1 1  28 LYS HD3  H 109.772   3.990   7.589 1.00 . A A .  28 LYS HD3  1 1 
       13 29099 1 1  28 LYS HE2  H 110.326   6.800   7.241 1.00 . A A .  28 LYS HE2  1 1 
       13 29100 1 1  28 LYS HE3  H 108.949   6.593   8.322 1.00 . A A .  28 LYS HE3  1 1 
       13 29101 1 1  28 LYS HG2  H 110.957   5.249   5.700 1.00 . A A .  28 LYS HG2  1 1 
       13 29102 1 1  28 LYS HG3  H 109.351   5.696   5.127 1.00 . A A .  28 LYS HG3  1 1 
       13 29103 1 1  28 LYS HZ1  H 110.335   4.890   9.505 1.00 . A A .  28 LYS HZ1  1 1 
       13 29104 1 1  28 LYS HZ2  H 110.870   6.496   9.654 1.00 . A A .  28 LYS HZ2  1 1 
       13 29105 1 1  28 LYS HZ3  H 111.659   5.430   8.593 1.00 . A A .  28 LYS HZ3  1 1 
       13 29106 1 1  28 LYS N    N 107.353   3.322   5.228 1.00 . A A .  28 LYS N    1 1 
       13 29107 1 1  28 LYS NZ   N 110.740   5.701   8.995 1.00 . A A .  28 LYS NZ   1 1 
       13 29108 1 1  28 LYS O    O 108.625   2.443   2.093 1.00 . A A .  28 LYS O    1 1 
       13 29109 1 1  29 LYS C    C 107.063  -0.155   2.175 1.00 . A A .  29 LYS C    1 1 
       13 29110 1 1  29 LYS CA   C 108.337  -0.100   3.020 1.00 . A A .  29 LYS CA   1 1 
       13 29111 1 1  29 LYS CB   C 108.368  -1.317   3.951 1.00 . A A .  29 LYS CB   1 1 
       13 29112 1 1  29 LYS CD   C 106.220  -0.496   4.942 1.00 . A A .  29 LYS CD   1 1 
       13 29113 1 1  29 LYS CE   C 105.335  -0.668   6.178 1.00 . A A .  29 LYS CE   1 1 
       13 29114 1 1  29 LYS CG   C 107.635  -0.989   5.255 1.00 . A A .  29 LYS CG   1 1 
       13 29115 1 1  29 LYS H    H 108.216   1.071   4.817 1.00 . A A .  29 LYS H    1 1 
       13 29116 1 1  29 LYS HA   H 109.203  -0.110   2.381 1.00 . A A .  29 LYS HA   1 1 
       13 29117 1 1  29 LYS HB2  H 107.882  -2.150   3.468 1.00 . A A .  29 LYS HB2  1 1 
       13 29118 1 1  29 LYS HB3  H 109.391  -1.574   4.176 1.00 . A A .  29 LYS HB3  1 1 
       13 29119 1 1  29 LYS HD2  H 106.256   0.548   4.667 1.00 . A A .  29 LYS HD2  1 1 
       13 29120 1 1  29 LYS HD3  H 105.810  -1.071   4.126 1.00 . A A .  29 LYS HD3  1 1 
       13 29121 1 1  29 LYS HE2  H 104.335  -0.325   5.955 1.00 . A A .  29 LYS HE2  1 1 
       13 29122 1 1  29 LYS HE3  H 105.304  -1.711   6.456 1.00 . A A .  29 LYS HE3  1 1 
       13 29123 1 1  29 LYS HG2  H 107.578  -1.878   5.867 1.00 . A A .  29 LYS HG2  1 1 
       13 29124 1 1  29 LYS HG3  H 108.172  -0.221   5.788 1.00 . A A .  29 LYS HG3  1 1 
       13 29125 1 1  29 LYS HZ1  H 106.300  -0.510   8.016 1.00 . A A .  29 LYS HZ1  1 1 
       13 29126 1 1  29 LYS HZ2  H 105.136   0.696   7.738 1.00 . A A .  29 LYS HZ2  1 1 
       13 29127 1 1  29 LYS HZ3  H 106.638   0.762   6.947 1.00 . A A .  29 LYS HZ3  1 1 
       13 29128 1 1  29 LYS N    N 108.333   1.138   3.847 1.00 . A A .  29 LYS N    1 1 
       13 29129 1 1  29 LYS NZ   N 105.895   0.130   7.305 1.00 . A A .  29 LYS NZ   1 1 
       13 29130 1 1  29 LYS O    O 106.873  -1.039   1.367 1.00 . A A .  29 LYS O    1 1 
       13 29131 1 1  30 PHE C    C 105.107   1.042   0.130 1.00 . A A .  30 PHE C    1 1 
       13 29132 1 1  30 PHE CA   C 104.891   0.758   1.626 1.00 . A A .  30 PHE CA   1 1 
       13 29133 1 1  30 PHE CB   C 104.055   1.899   2.204 1.00 . A A .  30 PHE CB   1 1 
       13 29134 1 1  30 PHE CD1  C 106.233   3.193   1.794 1.00 . A A .  30 PHE CD1  1 1 
       13 29135 1 1  30 PHE CD2  C 104.365   4.327   2.850 1.00 . A A .  30 PHE CD2  1 1 
       13 29136 1 1  30 PHE CE1  C 106.988   4.365   1.869 1.00 . A A .  30 PHE CE1  1 1 
       13 29137 1 1  30 PHE CE2  C 105.130   5.498   2.925 1.00 . A A .  30 PHE CE2  1 1 
       13 29138 1 1  30 PHE CG   C 104.906   3.166   2.285 1.00 . A A .  30 PHE CG   1 1 
       13 29139 1 1  30 PHE CZ   C 106.440   5.515   2.433 1.00 . A A .  30 PHE CZ   1 1 
       13 29140 1 1  30 PHE H    H 106.345   1.455   3.057 1.00 . A A .  30 PHE H    1 1 
       13 29141 1 1  30 PHE HA   H 104.377  -0.178   1.765 1.00 . A A .  30 PHE HA   1 1 
       13 29142 1 1  30 PHE HB2  H 103.200   2.078   1.569 1.00 . A A .  30 PHE HB2  1 1 
       13 29143 1 1  30 PHE HB3  H 103.717   1.632   3.195 1.00 . A A .  30 PHE HB3  1 1 
       13 29144 1 1  30 PHE HD1  H 106.675   2.313   1.356 1.00 . A A .  30 PHE HD1  1 1 
       13 29145 1 1  30 PHE HD2  H 103.356   4.319   3.227 1.00 . A A .  30 PHE HD2  1 1 
       13 29146 1 1  30 PHE HE1  H 107.999   4.381   1.488 1.00 . A A .  30 PHE HE1  1 1 
       13 29147 1 1  30 PHE HE2  H 104.710   6.390   3.362 1.00 . A A .  30 PHE HE2  1 1 
       13 29148 1 1  30 PHE HZ   H 107.031   6.416   2.491 1.00 . A A .  30 PHE HZ   1 1 
       13 29149 1 1  30 PHE N    N 106.177   0.768   2.383 1.00 . A A .  30 PHE N    1 1 
       13 29150 1 1  30 PHE O    O 105.072   0.151  -0.698 1.00 . A A .  30 PHE O    1 1 
       13 29151 1 1  31 MET C    C 107.069   2.326  -1.966 1.00 . A A .  31 MET C    1 1 
       13 29152 1 1  31 MET CA   C 105.624   2.651  -1.617 1.00 . A A .  31 MET CA   1 1 
       13 29153 1 1  31 MET CB   C 105.386   4.151  -1.788 1.00 . A A .  31 MET CB   1 1 
       13 29154 1 1  31 MET CE   C 103.848   3.811  -4.467 1.00 . A A .  31 MET CE   1 1 
       13 29155 1 1  31 MET CG   C 106.037   4.630  -3.086 1.00 . A A .  31 MET CG   1 1 
       13 29156 1 1  31 MET H    H 105.408   2.962   0.484 1.00 . A A .  31 MET H    1 1 
       13 29157 1 1  31 MET HA   H 104.960   2.102  -2.268 1.00 . A A .  31 MET HA   1 1 
       13 29158 1 1  31 MET HB2  H 104.324   4.347  -1.822 1.00 . A A .  31 MET HB2  1 1 
       13 29159 1 1  31 MET HB3  H 105.824   4.678  -0.953 1.00 . A A .  31 MET HB3  1 1 
       13 29160 1 1  31 MET HE1  H 103.367   3.283  -3.655 1.00 . A A .  31 MET HE1  1 1 
       13 29161 1 1  31 MET HE2  H 103.439   3.472  -5.405 1.00 . A A .  31 MET HE2  1 1 
       13 29162 1 1  31 MET HE3  H 103.675   4.874  -4.365 1.00 . A A .  31 MET HE3  1 1 
       13 29163 1 1  31 MET HG2  H 105.670   5.616  -3.330 1.00 . A A .  31 MET HG2  1 1 
       13 29164 1 1  31 MET HG3  H 107.109   4.666  -2.959 1.00 . A A .  31 MET HG3  1 1 
       13 29165 1 1  31 MET N    N 105.365   2.275  -0.207 1.00 . A A .  31 MET N    1 1 
       13 29166 1 1  31 MET O    O 107.366   1.745  -2.992 1.00 . A A .  31 MET O    1 1 
       13 29167 1 1  31 MET SD   S 105.627   3.484  -4.426 1.00 . A A .  31 MET SD   1 1 
       13 29168 1 1  32 GLN C    C 109.733   1.003  -1.184 1.00 . A A .  32 GLN C    1 1 
       13 29169 1 1  32 GLN CA   C 109.410   2.487  -1.384 1.00 . A A .  32 GLN CA   1 1 
       13 29170 1 1  32 GLN CB   C 110.245   3.364  -0.450 1.00 . A A .  32 GLN CB   1 1 
       13 29171 1 1  32 GLN CD   C 110.488   5.679   0.459 1.00 . A A .  32 GLN CD   1 1 
       13 29172 1 1  32 GLN CG   C 109.831   4.827  -0.629 1.00 . A A .  32 GLN CG   1 1 
       13 29173 1 1  32 GLN H    H 107.708   3.207  -0.298 1.00 . A A .  32 GLN H    1 1 
       13 29174 1 1  32 GLN HA   H 109.625   2.762  -2.405 1.00 . A A .  32 GLN HA   1 1 
       13 29175 1 1  32 GLN HB2  H 110.080   3.067   0.572 1.00 . A A .  32 GLN HB2  1 1 
       13 29176 1 1  32 GLN HB3  H 111.288   3.261  -0.695 1.00 . A A .  32 GLN HB3  1 1 
       13 29177 1 1  32 GLN HE21 H 112.302   4.936   0.143 1.00 . A A .  32 GLN HE21 1 1 
       13 29178 1 1  32 GLN HE22 H 112.200   6.106   1.368 1.00 . A A .  32 GLN HE22 1 1 
       13 29179 1 1  32 GLN HG2  H 110.149   5.175  -1.601 1.00 . A A .  32 GLN HG2  1 1 
       13 29180 1 1  32 GLN HG3  H 108.758   4.911  -0.550 1.00 . A A .  32 GLN HG3  1 1 
       13 29181 1 1  32 GLN N    N 107.975   2.729  -1.116 1.00 . A A .  32 GLN N    1 1 
       13 29182 1 1  32 GLN NE2  N 111.769   5.564   0.675 1.00 . A A .  32 GLN NE2  1 1 
       13 29183 1 1  32 GLN O    O 110.615   0.464  -1.823 1.00 . A A .  32 GLN O    1 1 
       13 29184 1 1  32 GLN OE1  O 109.828   6.457   1.118 1.00 . A A .  32 GLN OE1  1 1 
       13 29185 1 1  33 GLY C    C 108.882  -1.879  -1.358 1.00 . A A .  33 GLY C    1 1 
       13 29186 1 1  33 GLY CA   C 109.312  -1.121  -0.107 1.00 . A A .  33 GLY CA   1 1 
       13 29187 1 1  33 GLY H    H 108.311   0.764   0.197 1.00 . A A .  33 GLY H    1 1 
       13 29188 1 1  33 GLY HA2  H 110.372  -1.261   0.059 1.00 . A A .  33 GLY HA2  1 1 
       13 29189 1 1  33 GLY HA3  H 108.762  -1.489   0.742 1.00 . A A .  33 GLY HA3  1 1 
       13 29190 1 1  33 GLY N    N 109.028   0.327  -0.311 1.00 . A A .  33 GLY N    1 1 
       13 29191 1 1  33 GLY O    O 109.643  -2.633  -1.931 1.00 . A A .  33 GLY O    1 1 
       13 29192 1 1  34 THR C    C 108.179  -1.980  -4.167 1.00 . A A .  34 THR C    1 1 
       13 29193 1 1  34 THR CA   C 107.219  -2.358  -3.041 1.00 . A A .  34 THR CA   1 1 
       13 29194 1 1  34 THR CB   C 105.801  -1.904  -3.396 1.00 . A A .  34 THR CB   1 1 
       13 29195 1 1  34 THR CG2  C 104.794  -2.607  -2.484 1.00 . A A .  34 THR CG2  1 1 
       13 29196 1 1  34 THR H    H 107.079  -1.039  -1.344 1.00 . A A .  34 THR H    1 1 
       13 29197 1 1  34 THR HA   H 107.236  -3.427  -2.888 1.00 . A A .  34 THR HA   1 1 
       13 29198 1 1  34 THR HB   H 105.587  -2.158  -4.423 1.00 . A A .  34 THR HB   1 1 
       13 29199 1 1  34 THR HG1  H 105.066  -0.330  -2.520 1.00 . A A .  34 THR HG1  1 1 
       13 29200 1 1  34 THR HG21 H 105.207  -2.690  -1.489 1.00 . A A .  34 THR HG21 1 1 
       13 29201 1 1  34 THR HG22 H 104.586  -3.594  -2.870 1.00 . A A .  34 THR HG22 1 1 
       13 29202 1 1  34 THR HG23 H 103.880  -2.034  -2.447 1.00 . A A .  34 THR HG23 1 1 
       13 29203 1 1  34 THR N    N 107.674  -1.665  -1.807 1.00 . A A .  34 THR N    1 1 
       13 29204 1 1  34 THR O    O 108.303  -2.669  -5.160 1.00 . A A .  34 THR O    1 1 
       13 29205 1 1  34 THR OG1  O 105.698  -0.498  -3.224 1.00 . A A .  34 THR OG1  1 1 
       13 29206 1 1  35 VAL C    C 111.098  -1.286  -4.953 1.00 . A A .  35 VAL C    1 1 
       13 29207 1 1  35 VAL CA   C 109.832  -0.427  -5.036 1.00 . A A .  35 VAL CA   1 1 
       13 29208 1 1  35 VAL CB   C 110.171   1.044  -4.775 1.00 . A A .  35 VAL CB   1 1 
       13 29209 1 1  35 VAL CG1  C 111.655   1.305  -5.034 1.00 . A A .  35 VAL CG1  1 1 
       13 29210 1 1  35 VAL CG2  C 109.331   1.931  -5.696 1.00 . A A .  35 VAL CG2  1 1 
       13 29211 1 1  35 VAL H    H 108.742  -0.351  -3.186 1.00 . A A .  35 VAL H    1 1 
       13 29212 1 1  35 VAL HA   H 109.390  -0.528  -6.015 1.00 . A A .  35 VAL HA   1 1 
       13 29213 1 1  35 VAL HB   H 109.944   1.279  -3.750 1.00 . A A .  35 VAL HB   1 1 
       13 29214 1 1  35 VAL HG11 H 112.250   0.784  -4.300 1.00 . A A .  35 VAL HG11 1 1 
       13 29215 1 1  35 VAL HG12 H 111.847   2.364  -4.963 1.00 . A A .  35 VAL HG12 1 1 
       13 29216 1 1  35 VAL HG13 H 111.914   0.956  -6.020 1.00 . A A .  35 VAL HG13 1 1 
       13 29217 1 1  35 VAL HG21 H 109.379   2.954  -5.352 1.00 . A A .  35 VAL HG21 1 1 
       13 29218 1 1  35 VAL HG22 H 108.305   1.594  -5.683 1.00 . A A .  35 VAL HG22 1 1 
       13 29219 1 1  35 VAL HG23 H 109.716   1.872  -6.703 1.00 . A A .  35 VAL HG23 1 1 
       13 29220 1 1  35 VAL N    N 108.864  -0.881  -4.002 1.00 . A A .  35 VAL N    1 1 
       13 29221 1 1  35 VAL O    O 111.486  -1.926  -5.910 1.00 . A A .  35 VAL O    1 1 
       13 29222 1 1  36 ALA C    C 112.680  -3.505  -4.311 1.00 . A A .  36 ALA C    1 1 
       13 29223 1 1  36 ALA CA   C 112.970  -2.148  -3.686 1.00 . A A .  36 ALA CA   1 1 
       13 29224 1 1  36 ALA CB   C 113.323  -2.325  -2.208 1.00 . A A .  36 ALA CB   1 1 
       13 29225 1 1  36 ALA H    H 111.413  -0.803  -3.048 1.00 . A A .  36 ALA H    1 1 
       13 29226 1 1  36 ALA HA   H 113.789  -1.676  -4.206 1.00 . A A .  36 ALA HA   1 1 
       13 29227 1 1  36 ALA HB1  H 114.346  -2.660  -2.120 1.00 . A A .  36 ALA HB1  1 1 
       13 29228 1 1  36 ALA HB2  H 112.665  -3.058  -1.765 1.00 . A A .  36 ALA HB2  1 1 
       13 29229 1 1  36 ALA HB3  H 113.208  -1.381  -1.695 1.00 . A A .  36 ALA HB3  1 1 
       13 29230 1 1  36 ALA N    N 111.742  -1.317  -3.814 1.00 . A A .  36 ALA N    1 1 
       13 29231 1 1  36 ALA O    O 113.404  -3.984  -5.160 1.00 . A A .  36 ALA O    1 1 
       13 29232 1 1  37 VAL C    C 111.157  -5.286  -6.000 1.00 . A A .  37 VAL C    1 1 
       13 29233 1 1  37 VAL CA   C 111.236  -5.431  -4.484 1.00 . A A .  37 VAL CA   1 1 
       13 29234 1 1  37 VAL CB   C 109.873  -5.868  -3.941 1.00 . A A .  37 VAL CB   1 1 
       13 29235 1 1  37 VAL CG1  C 109.704  -7.378  -4.128 1.00 . A A .  37 VAL CG1  1 1 
       13 29236 1 1  37 VAL CG2  C 109.774  -5.518  -2.450 1.00 . A A .  37 VAL CG2  1 1 
       13 29237 1 1  37 VAL H    H 111.035  -3.699  -3.230 1.00 . A A .  37 VAL H    1 1 
       13 29238 1 1  37 VAL HA   H 111.988  -6.163  -4.231 1.00 . A A .  37 VAL HA   1 1 
       13 29239 1 1  37 VAL HB   H 109.093  -5.353  -4.483 1.00 . A A .  37 VAL HB   1 1 
       13 29240 1 1  37 VAL HG11 H 108.971  -7.748  -3.427 1.00 . A A .  37 VAL HG11 1 1 
       13 29241 1 1  37 VAL HG12 H 110.648  -7.872  -3.956 1.00 . A A .  37 VAL HG12 1 1 
       13 29242 1 1  37 VAL HG13 H 109.371  -7.579  -5.136 1.00 . A A .  37 VAL HG13 1 1 
       13 29243 1 1  37 VAL HG21 H 110.718  -5.126  -2.104 1.00 . A A .  37 VAL HG21 1 1 
       13 29244 1 1  37 VAL HG22 H 109.525  -6.404  -1.885 1.00 . A A .  37 VAL HG22 1 1 
       13 29245 1 1  37 VAL HG23 H 109.003  -4.775  -2.307 1.00 . A A .  37 VAL HG23 1 1 
       13 29246 1 1  37 VAL N    N 111.606  -4.116  -3.906 1.00 . A A .  37 VAL N    1 1 
       13 29247 1 1  37 VAL O    O 111.585  -6.152  -6.741 1.00 . A A .  37 VAL O    1 1 
       13 29248 1 1  38 CYS C    C 111.971  -4.178  -8.487 1.00 . A A .  38 CYS C    1 1 
       13 29249 1 1  38 CYS CA   C 110.564  -3.989  -7.940 1.00 . A A .  38 CYS CA   1 1 
       13 29250 1 1  38 CYS CB   C 110.067  -2.576  -8.253 1.00 . A A .  38 CYS CB   1 1 
       13 29251 1 1  38 CYS H    H 110.315  -3.482  -5.867 1.00 . A A .  38 CYS H    1 1 
       13 29252 1 1  38 CYS HA   H 109.898  -4.719  -8.375 1.00 . A A .  38 CYS HA   1 1 
       13 29253 1 1  38 CYS HB2  H 109.440  -2.229  -7.445 1.00 . A A .  38 CYS HB2  1 1 
       13 29254 1 1  38 CYS HB3  H 110.911  -1.912  -8.365 1.00 . A A .  38 CYS HB3  1 1 
       13 29255 1 1  38 CYS HG   H 109.503  -1.966 -10.393 1.00 . A A .  38 CYS HG   1 1 
       13 29256 1 1  38 CYS N    N 110.635  -4.184  -6.474 1.00 . A A .  38 CYS N    1 1 
       13 29257 1 1  38 CYS O    O 112.173  -4.675  -9.573 1.00 . A A .  38 CYS O    1 1 
       13 29258 1 1  38 CYS SG   S 109.110  -2.600  -9.789 1.00 . A A .  38 CYS SG   1 1 
       13 29259 1 1  39 ALA C    C 114.825  -5.382  -7.953 1.00 . A A .  39 ALA C    1 1 
       13 29260 1 1  39 ALA CA   C 114.353  -3.937  -8.172 1.00 . A A .  39 ALA CA   1 1 
       13 29261 1 1  39 ALA CB   C 115.247  -2.990  -7.378 1.00 . A A .  39 ALA CB   1 1 
       13 29262 1 1  39 ALA H    H 112.758  -3.376  -6.850 1.00 . A A .  39 ALA H    1 1 
       13 29263 1 1  39 ALA HA   H 114.416  -3.694  -9.216 1.00 . A A .  39 ALA HA   1 1 
       13 29264 1 1  39 ALA HB1  H 115.668  -3.516  -6.535 1.00 . A A .  39 ALA HB1  1 1 
       13 29265 1 1  39 ALA HB2  H 114.661  -2.154  -7.027 1.00 . A A .  39 ALA HB2  1 1 
       13 29266 1 1  39 ALA HB3  H 116.043  -2.631  -8.014 1.00 . A A .  39 ALA HB3  1 1 
       13 29267 1 1  39 ALA N    N 112.949  -3.778  -7.725 1.00 . A A .  39 ALA N    1 1 
       13 29268 1 1  39 ALA O    O 115.410  -5.995  -8.823 1.00 . A A .  39 ALA O    1 1 
       13 29269 1 1  40 ARG C    C 114.871  -8.225  -7.681 1.00 . A A .  40 ARG C    1 1 
       13 29270 1 1  40 ARG CA   C 115.079  -7.300  -6.476 1.00 . A A .  40 ARG CA   1 1 
       13 29271 1 1  40 ARG CB   C 114.321  -7.847  -5.258 1.00 . A A .  40 ARG CB   1 1 
       13 29272 1 1  40 ARG CD   C 113.251 -10.074  -5.668 1.00 . A A .  40 ARG CD   1 1 
       13 29273 1 1  40 ARG CG   C 114.510  -9.365  -5.165 1.00 . A A .  40 ARG CG   1 1 
       13 29274 1 1  40 ARG CZ   C 111.152 -10.847  -4.739 1.00 . A A .  40 ARG CZ   1 1 
       13 29275 1 1  40 ARG H    H 114.153  -5.392  -6.084 1.00 . A A .  40 ARG H    1 1 
       13 29276 1 1  40 ARG HA   H 116.133  -7.263  -6.240 1.00 . A A .  40 ARG HA   1 1 
       13 29277 1 1  40 ARG HB2  H 114.709  -7.385  -4.361 1.00 . A A .  40 ARG HB2  1 1 
       13 29278 1 1  40 ARG HB3  H 113.271  -7.620  -5.352 1.00 . A A .  40 ARG HB3  1 1 
       13 29279 1 1  40 ARG HD2  H 112.783  -9.475  -6.435 1.00 . A A .  40 ARG HD2  1 1 
       13 29280 1 1  40 ARG HD3  H 113.520 -11.037  -6.076 1.00 . A A .  40 ARG HD3  1 1 
       13 29281 1 1  40 ARG HE   H 112.538  -9.946  -3.639 1.00 . A A .  40 ARG HE   1 1 
       13 29282 1 1  40 ARG HG2  H 115.358  -9.663  -5.765 1.00 . A A .  40 ARG HG2  1 1 
       13 29283 1 1  40 ARG HG3  H 114.686  -9.639  -4.136 1.00 . A A .  40 ARG HG3  1 1 
       13 29284 1 1  40 ARG HH11 H 111.473 -11.139  -6.694 1.00 . A A .  40 ARG HH11 1 1 
       13 29285 1 1  40 ARG HH12 H 109.955 -11.714  -6.090 1.00 . A A .  40 ARG HH12 1 1 
       13 29286 1 1  40 ARG HH21 H 110.561 -10.690  -2.833 1.00 . A A .  40 ARG HH21 1 1 
       13 29287 1 1  40 ARG HH22 H 109.439 -11.460  -3.904 1.00 . A A .  40 ARG HH22 1 1 
       13 29288 1 1  40 ARG N    N 114.604  -5.916  -6.779 1.00 . A A .  40 ARG N    1 1 
       13 29289 1 1  40 ARG NE   N 112.300 -10.261  -4.536 1.00 . A A .  40 ARG NE   1 1 
       13 29290 1 1  40 ARG NH1  N 110.835 -11.266  -5.934 1.00 . A A .  40 ARG NH1  1 1 
       13 29291 1 1  40 ARG NH2  N 110.319 -11.012  -3.748 1.00 . A A .  40 ARG NH2  1 1 
       13 29292 1 1  40 ARG O    O 115.738  -9.004  -8.019 1.00 . A A .  40 ARG O    1 1 
       13 29293 1 1  41 ILE C    C 113.961  -8.393 -10.807 1.00 . A A .  41 ILE C    1 1 
       13 29294 1 1  41 ILE CA   C 113.528  -9.072  -9.502 1.00 . A A .  41 ILE CA   1 1 
       13 29295 1 1  41 ILE CB   C 112.052  -9.453  -9.601 1.00 . A A .  41 ILE CB   1 1 
       13 29296 1 1  41 ILE CD1  C 111.554  -7.013  -9.673 1.00 . A A .  41 ILE CD1  1 1 
       13 29297 1 1  41 ILE CG1  C 111.197  -8.338  -9.000 1.00 . A A .  41 ILE CG1  1 1 
       13 29298 1 1  41 ILE CG2  C 111.813 -10.755  -8.840 1.00 . A A .  41 ILE CG2  1 1 
       13 29299 1 1  41 ILE H    H 113.041  -7.546  -8.048 1.00 . A A .  41 ILE H    1 1 
       13 29300 1 1  41 ILE HA   H 114.115  -9.969  -9.366 1.00 . A A .  41 ILE HA   1 1 
       13 29301 1 1  41 ILE HB   H 111.786  -9.593 -10.640 1.00 . A A .  41 ILE HB   1 1 
       13 29302 1 1  41 ILE HD11 H 110.723  -6.331  -9.588 1.00 . A A .  41 ILE HD11 1 1 
       13 29303 1 1  41 ILE HD12 H 111.773  -7.184 -10.716 1.00 . A A .  41 ILE HD12 1 1 
       13 29304 1 1  41 ILE HD13 H 112.419  -6.588  -9.189 1.00 . A A .  41 ILE HD13 1 1 
       13 29305 1 1  41 ILE HG12 H 110.152  -8.558  -9.163 1.00 . A A .  41 ILE HG12 1 1 
       13 29306 1 1  41 ILE HG13 H 111.391  -8.266  -7.941 1.00 . A A .  41 ILE HG13 1 1 
       13 29307 1 1  41 ILE HG21 H 111.834 -11.583  -9.533 1.00 . A A .  41 ILE HG21 1 1 
       13 29308 1 1  41 ILE HG22 H 110.852 -10.716  -8.353 1.00 . A A .  41 ILE HG22 1 1 
       13 29309 1 1  41 ILE HG23 H 112.587 -10.887  -8.099 1.00 . A A .  41 ILE HG23 1 1 
       13 29310 1 1  41 ILE N    N 113.742  -8.169  -8.329 1.00 . A A .  41 ILE N    1 1 
       13 29311 1 1  41 ILE O    O 114.201  -9.049 -11.801 1.00 . A A .  41 ILE O    1 1 
       13 29312 1 1  42 ALA C    C 115.967  -6.288 -12.162 1.00 . A A .  42 ALA C    1 1 
       13 29313 1 1  42 ALA CA   C 114.443  -6.401 -12.089 1.00 . A A .  42 ALA CA   1 1 
       13 29314 1 1  42 ALA CB   C 113.807  -5.010 -12.132 1.00 . A A .  42 ALA CB   1 1 
       13 29315 1 1  42 ALA H    H 113.841  -6.565 -10.026 1.00 . A A .  42 ALA H    1 1 
       13 29316 1 1  42 ALA HA   H 114.091  -6.977 -12.933 1.00 . A A .  42 ALA HA   1 1 
       13 29317 1 1  42 ALA HB1  H 113.557  -4.698 -11.131 1.00 . A A .  42 ALA HB1  1 1 
       13 29318 1 1  42 ALA HB2  H 112.908  -5.044 -12.731 1.00 . A A .  42 ALA HB2  1 1 
       13 29319 1 1  42 ALA HB3  H 114.502  -4.308 -12.566 1.00 . A A .  42 ALA HB3  1 1 
       13 29320 1 1  42 ALA N    N 114.046  -7.091 -10.830 1.00 . A A .  42 ALA N    1 1 
       13 29321 1 1  42 ALA O    O 116.512  -5.754 -13.107 1.00 . A A .  42 ALA O    1 1 
       13 29322 1 1  43 VAL C    C 118.690  -6.720 -12.596 1.00 . A A .  43 VAL C    1 1 
       13 29323 1 1  43 VAL CA   C 118.150  -6.683 -11.162 1.00 . A A .  43 VAL CA   1 1 
       13 29324 1 1  43 VAL CB   C 118.731  -7.839 -10.344 1.00 . A A .  43 VAL CB   1 1 
       13 29325 1 1  43 VAL CG1  C 117.694  -8.329  -9.336 1.00 . A A .  43 VAL CG1  1 1 
       13 29326 1 1  43 VAL CG2  C 119.127  -8.992 -11.264 1.00 . A A .  43 VAL CG2  1 1 
       13 29327 1 1  43 VAL H    H 116.189  -7.193 -10.403 1.00 . A A .  43 VAL H    1 1 
       13 29328 1 1  43 VAL HA   H 118.452  -5.758 -10.708 1.00 . A A .  43 VAL HA   1 1 
       13 29329 1 1  43 VAL HB   H 119.598  -7.489  -9.812 1.00 . A A .  43 VAL HB   1 1 
       13 29330 1 1  43 VAL HG11 H 117.036  -7.517  -9.071 1.00 . A A .  43 VAL HG11 1 1 
       13 29331 1 1  43 VAL HG12 H 118.196  -8.682  -8.450 1.00 . A A .  43 VAL HG12 1 1 
       13 29332 1 1  43 VAL HG13 H 117.120  -9.134  -9.771 1.00 . A A .  43 VAL HG13 1 1 
       13 29333 1 1  43 VAL HG21 H 119.164  -9.908 -10.696 1.00 . A A .  43 VAL HG21 1 1 
       13 29334 1 1  43 VAL HG22 H 120.099  -8.791 -11.690 1.00 . A A .  43 VAL HG22 1 1 
       13 29335 1 1  43 VAL HG23 H 118.399  -9.089 -12.053 1.00 . A A .  43 VAL HG23 1 1 
       13 29336 1 1  43 VAL N    N 116.657  -6.773 -11.162 1.00 . A A .  43 VAL N    1 1 
       13 29337 1 1  43 VAL O    O 119.700  -6.122 -12.901 1.00 . A A .  43 VAL O    1 1 
       13 29338 1 1  44 ALA C    C 119.906  -8.094 -14.921 1.00 . A A .  44 ALA C    1 1 
       13 29339 1 1  44 ALA CA   C 118.509  -7.471 -14.889 1.00 . A A .  44 ALA CA   1 1 
       13 29340 1 1  44 ALA CB   C 118.566  -6.058 -15.473 1.00 . A A .  44 ALA CB   1 1 
       13 29341 1 1  44 ALA H    H 117.214  -7.877 -13.221 1.00 . A A .  44 ALA H    1 1 
       13 29342 1 1  44 ALA HA   H 117.831  -8.075 -15.474 1.00 . A A .  44 ALA HA   1 1 
       13 29343 1 1  44 ALA HB1  H 119.508  -5.598 -15.210 1.00 . A A .  44 ALA HB1  1 1 
       13 29344 1 1  44 ALA HB2  H 117.754  -5.469 -15.073 1.00 . A A .  44 ALA HB2  1 1 
       13 29345 1 1  44 ALA HB3  H 118.479  -6.109 -16.548 1.00 . A A .  44 ALA HB3  1 1 
       13 29346 1 1  44 ALA N    N 118.027  -7.407 -13.480 1.00 . A A .  44 ALA N    1 1 
       13 29347 1 1  44 ALA O    O 120.336  -8.625 -15.926 1.00 . A A .  44 ALA O    1 1 
       13 29348 1 1  45 SER C    C 121.897 -10.121 -14.052 1.00 . A A .  45 SER C    1 1 
       13 29349 1 1  45 SER CA   C 121.982  -8.623 -13.795 1.00 . A A .  45 SER CA   1 1 
       13 29350 1 1  45 SER CB   C 122.606  -8.395 -12.420 1.00 . A A .  45 SER CB   1 1 
       13 29351 1 1  45 SER H    H 120.252  -7.603 -13.030 1.00 . A A .  45 SER H    1 1 
       13 29352 1 1  45 SER HA   H 122.597  -8.160 -14.546 1.00 . A A .  45 SER HA   1 1 
       13 29353 1 1  45 SER HB2  H 122.271  -7.456 -12.027 1.00 . A A .  45 SER HB2  1 1 
       13 29354 1 1  45 SER HB3  H 122.304  -9.191 -11.753 1.00 . A A .  45 SER HB3  1 1 
       13 29355 1 1  45 SER HG   H 124.243  -8.588 -13.454 1.00 . A A .  45 SER HG   1 1 
       13 29356 1 1  45 SER N    N 120.617  -8.034 -13.829 1.00 . A A .  45 SER N    1 1 
       13 29357 1 1  45 SER O    O 121.134 -10.586 -14.875 1.00 . A A .  45 SER O    1 1 
       13 29358 1 1  45 SER OG   O 124.021  -8.375 -12.544 1.00 . A A .  45 SER OG   1 1 
       13 29359 1 1  46 ASP C    C 122.755 -13.025 -12.150 1.00 . A A .  46 ASP C    1 1 
       13 29360 1 1  46 ASP CA   C 122.659 -12.352 -13.520 1.00 . A A .  46 ASP CA   1 1 
       13 29361 1 1  46 ASP CB   C 123.848 -12.779 -14.384 1.00 . A A .  46 ASP CB   1 1 
       13 29362 1 1  46 ASP CG   C 124.082 -11.738 -15.480 1.00 . A A .  46 ASP CG   1 1 
       13 29363 1 1  46 ASP H    H 123.279 -10.463 -12.683 1.00 . A A .  46 ASP H    1 1 
       13 29364 1 1  46 ASP HA   H 121.738 -12.646 -14.002 1.00 . A A .  46 ASP HA   1 1 
       13 29365 1 1  46 ASP HB2  H 124.731 -12.858 -13.766 1.00 . A A .  46 ASP HB2  1 1 
       13 29366 1 1  46 ASP HB3  H 123.639 -13.736 -14.837 1.00 . A A .  46 ASP HB3  1 1 
       13 29367 1 1  46 ASP N    N 122.678 -10.875 -13.342 1.00 . A A .  46 ASP N    1 1 
       13 29368 1 1  46 ASP O    O 123.641 -13.817 -11.899 1.00 . A A .  46 ASP O    1 1 
       13 29369 1 1  46 ASP OD1  O 123.179 -11.528 -16.273 1.00 . A A .  46 ASP OD1  1 1 
       13 29370 1 1  46 ASP OD2  O 125.161 -11.169 -15.508 1.00 . A A .  46 ASP OD2  1 1 
       13 29371 1 1  47 GLY C    C 120.552 -13.192  -9.209 1.00 . A A .  47 GLY C    1 1 
       13 29372 1 1  47 GLY CA   C 121.906 -13.333  -9.906 1.00 . A A .  47 GLY CA   1 1 
       13 29373 1 1  47 GLY H    H 121.149 -12.067 -11.477 1.00 . A A .  47 GLY H    1 1 
       13 29374 1 1  47 GLY HA2  H 122.152 -14.378 -10.003 1.00 . A A .  47 GLY HA2  1 1 
       13 29375 1 1  47 GLY HA3  H 122.661 -12.838  -9.316 1.00 . A A .  47 GLY HA3  1 1 
       13 29376 1 1  47 GLY N    N 121.854 -12.712 -11.258 1.00 . A A .  47 GLY N    1 1 
       13 29377 1 1  47 GLY O    O 119.940 -14.166  -8.819 1.00 . A A .  47 GLY O    1 1 
       13 29378 1 1  48 VAL C    C 118.926 -12.071  -6.870 1.00 . A A .  48 VAL C    1 1 
       13 29379 1 1  48 VAL CA   C 118.777 -11.781  -8.363 1.00 . A A .  48 VAL CA   1 1 
       13 29380 1 1  48 VAL CB   C 117.727 -12.717  -8.967 1.00 . A A .  48 VAL CB   1 1 
       13 29381 1 1  48 VAL CG1  C 116.337 -12.100  -8.795 1.00 . A A .  48 VAL CG1  1 1 
       13 29382 1 1  48 VAL CG2  C 118.016 -12.917 -10.458 1.00 . A A .  48 VAL CG2  1 1 
       13 29383 1 1  48 VAL H    H 120.597 -11.216  -9.360 1.00 . A A .  48 VAL H    1 1 
       13 29384 1 1  48 VAL HA   H 118.467 -10.758  -8.493 1.00 . A A .  48 VAL HA   1 1 
       13 29385 1 1  48 VAL HB   H 117.762 -13.670  -8.460 1.00 . A A .  48 VAL HB   1 1 
       13 29386 1 1  48 VAL HG11 H 116.125 -11.452  -9.632 1.00 . A A .  48 VAL HG11 1 1 
       13 29387 1 1  48 VAL HG12 H 116.308 -11.528  -7.880 1.00 . A A .  48 VAL HG12 1 1 
       13 29388 1 1  48 VAL HG13 H 115.598 -12.886  -8.752 1.00 . A A .  48 VAL HG13 1 1 
       13 29389 1 1  48 VAL HG21 H 117.084 -12.974 -11.001 1.00 . A A .  48 VAL HG21 1 1 
       13 29390 1 1  48 VAL HG22 H 118.569 -13.834 -10.597 1.00 . A A .  48 VAL HG22 1 1 
       13 29391 1 1  48 VAL HG23 H 118.597 -12.086 -10.828 1.00 . A A .  48 VAL HG23 1 1 
       13 29392 1 1  48 VAL N    N 120.085 -11.987  -9.042 1.00 . A A .  48 VAL N    1 1 
       13 29393 1 1  48 VAL O    O 119.850 -12.736  -6.445 1.00 . A A .  48 VAL O    1 1 
       13 29394 1 1  49 SER C    C 116.751 -12.197  -4.049 1.00 . A A .  49 SER C    1 1 
       13 29395 1 1  49 SER CA   C 118.122 -11.809  -4.603 1.00 . A A .  49 SER CA   1 1 
       13 29396 1 1  49 SER CB   C 118.602 -10.533  -3.912 1.00 . A A .  49 SER CB   1 1 
       13 29397 1 1  49 SER H    H 117.293 -11.031  -6.431 1.00 . A A .  49 SER H    1 1 
       13 29398 1 1  49 SER HA   H 118.826 -12.606  -4.414 1.00 . A A .  49 SER HA   1 1 
       13 29399 1 1  49 SER HB2  H 117.771  -9.861  -3.778 1.00 . A A .  49 SER HB2  1 1 
       13 29400 1 1  49 SER HB3  H 119.019 -10.783  -2.946 1.00 . A A .  49 SER HB3  1 1 
       13 29401 1 1  49 SER HG   H 119.285  -9.015  -4.918 1.00 . A A .  49 SER HG   1 1 
       13 29402 1 1  49 SER N    N 118.027 -11.570  -6.069 1.00 . A A .  49 SER N    1 1 
       13 29403 1 1  49 SER O    O 116.041 -13.000  -4.621 1.00 . A A .  49 SER O    1 1 
       13 29404 1 1  49 SER OG   O 119.587  -9.904  -4.721 1.00 . A A .  49 SER OG   1 1 
       13 29405 1 1  50 SER C    C 115.184 -11.706  -0.810 1.00 . A A .  50 SER C    1 1 
       13 29406 1 1  50 SER CA   C 115.072 -11.955  -2.311 1.00 . A A .  50 SER CA   1 1 
       13 29407 1 1  50 SER CB   C 114.726 -13.423  -2.562 1.00 . A A .  50 SER CB   1 1 
       13 29408 1 1  50 SER H    H 116.983 -10.992  -2.491 1.00 . A A .  50 SER H    1 1 
       13 29409 1 1  50 SER HA   H 114.305 -11.321  -2.730 1.00 . A A .  50 SER HA   1 1 
       13 29410 1 1  50 SER HB2  H 115.632 -14.001  -2.639 1.00 . A A .  50 SER HB2  1 1 
       13 29411 1 1  50 SER HB3  H 114.133 -13.797  -1.737 1.00 . A A .  50 SER HB3  1 1 
       13 29412 1 1  50 SER HG   H 113.076 -13.332  -3.588 1.00 . A A .  50 SER HG   1 1 
       13 29413 1 1  50 SER N    N 116.385 -11.632  -2.932 1.00 . A A .  50 SER N    1 1 
       13 29414 1 1  50 SER O    O 114.552 -10.823  -0.265 1.00 . A A .  50 SER O    1 1 
       13 29415 1 1  50 SER OG   O 113.996 -13.533  -3.776 1.00 . A A .  50 SER OG   1 1 
       13 29416 1 1  51 GLU C    C 116.967 -10.995   1.574 1.00 . A A .  51 GLU C    1 1 
       13 29417 1 1  51 GLU CA   C 116.174 -12.280   1.321 1.00 . A A .  51 GLU CA   1 1 
       13 29418 1 1  51 GLU CB   C 116.936 -13.472   1.905 1.00 . A A .  51 GLU CB   1 1 
       13 29419 1 1  51 GLU CD   C 115.335 -14.992   0.735 1.00 . A A .  51 GLU CD   1 1 
       13 29420 1 1  51 GLU CG   C 115.981 -14.654   2.080 1.00 . A A .  51 GLU CG   1 1 
       13 29421 1 1  51 GLU H    H 116.506 -13.171  -0.608 1.00 . A A .  51 GLU H    1 1 
       13 29422 1 1  51 GLU HA   H 115.206 -12.206   1.793 1.00 . A A .  51 GLU HA   1 1 
       13 29423 1 1  51 GLU HB2  H 117.737 -13.751   1.235 1.00 . A A .  51 GLU HB2  1 1 
       13 29424 1 1  51 GLU HB3  H 117.349 -13.200   2.865 1.00 . A A .  51 GLU HB3  1 1 
       13 29425 1 1  51 GLU HG2  H 116.531 -15.510   2.442 1.00 . A A .  51 GLU HG2  1 1 
       13 29426 1 1  51 GLU HG3  H 115.211 -14.393   2.791 1.00 . A A .  51 GLU HG3  1 1 
       13 29427 1 1  51 GLU N    N 115.999 -12.473  -0.142 1.00 . A A .  51 GLU N    1 1 
       13 29428 1 1  51 GLU O    O 116.759 -10.315   2.556 1.00 . A A .  51 GLU O    1 1 
       13 29429 1 1  51 GLU OE1  O 116.068 -15.160  -0.226 1.00 . A A .  51 GLU OE1  1 1 
       13 29430 1 1  51 GLU OE2  O 114.119 -15.078   0.689 1.00 . A A .  51 GLU OE2  1 1 
       13 29431 1 1  52 GLU C    C 117.820  -8.184   0.673 1.00 . A A .  52 GLU C    1 1 
       13 29432 1 1  52 GLU CA   C 118.690  -9.421   0.907 1.00 . A A .  52 GLU CA   1 1 
       13 29433 1 1  52 GLU CB   C 119.862  -9.408  -0.076 1.00 . A A .  52 GLU CB   1 1 
       13 29434 1 1  52 GLU CD   C 121.139 -11.228   1.068 1.00 . A A .  52 GLU CD   1 1 
       13 29435 1 1  52 GLU CG   C 121.160  -9.754   0.659 1.00 . A A .  52 GLU CG   1 1 
       13 29436 1 1  52 GLU H    H 118.042 -11.226  -0.084 1.00 . A A .  52 GLU H    1 1 
       13 29437 1 1  52 GLU HA   H 119.068  -9.406   1.919 1.00 . A A .  52 GLU HA   1 1 
       13 29438 1 1  52 GLU HB2  H 119.681 -10.136  -0.853 1.00 . A A .  52 GLU HB2  1 1 
       13 29439 1 1  52 GLU HB3  H 119.951  -8.426  -0.515 1.00 . A A .  52 GLU HB3  1 1 
       13 29440 1 1  52 GLU HG2  H 122.002  -9.571   0.008 1.00 . A A .  52 GLU HG2  1 1 
       13 29441 1 1  52 GLU HG3  H 121.249  -9.140   1.540 1.00 . A A .  52 GLU HG3  1 1 
       13 29442 1 1  52 GLU N    N 117.882 -10.660   0.701 1.00 . A A .  52 GLU N    1 1 
       13 29443 1 1  52 GLU O    O 117.750  -7.302   1.507 1.00 . A A .  52 GLU O    1 1 
       13 29444 1 1  52 GLU OE1  O 120.650 -12.032   0.290 1.00 . A A .  52 GLU OE1  1 1 
       13 29445 1 1  52 GLU OE2  O 121.613 -11.529   2.151 1.00 . A A .  52 GLU OE2  1 1 
       13 29446 1 1  53 LYS C    C 115.279  -6.831   0.456 1.00 . A A .  53 LYS C    1 1 
       13 29447 1 1  53 LYS CA   C 116.281  -6.918  -0.691 1.00 . A A .  53 LYS CA   1 1 
       13 29448 1 1  53 LYS CB   C 115.569  -7.063  -2.051 1.00 . A A .  53 LYS CB   1 1 
       13 29449 1 1  53 LYS CD   C 113.263  -8.041  -1.924 1.00 . A A .  53 LYS CD   1 1 
       13 29450 1 1  53 LYS CE   C 111.975  -7.848  -1.122 1.00 . A A .  53 LYS CE   1 1 
       13 29451 1 1  53 LYS CG   C 114.069  -6.737  -1.940 1.00 . A A .  53 LYS CG   1 1 
       13 29452 1 1  53 LYS H    H 117.203  -8.826  -1.108 1.00 . A A .  53 LYS H    1 1 
       13 29453 1 1  53 LYS HA   H 116.894  -6.027  -0.697 1.00 . A A .  53 LYS HA   1 1 
       13 29454 1 1  53 LYS HB2  H 116.022  -6.385  -2.760 1.00 . A A .  53 LYS HB2  1 1 
       13 29455 1 1  53 LYS HB3  H 115.688  -8.075  -2.408 1.00 . A A .  53 LYS HB3  1 1 
       13 29456 1 1  53 LYS HD2  H 113.015  -8.320  -2.938 1.00 . A A .  53 LYS HD2  1 1 
       13 29457 1 1  53 LYS HD3  H 113.851  -8.822  -1.470 1.00 . A A .  53 LYS HD3  1 1 
       13 29458 1 1  53 LYS HE2  H 112.114  -8.231  -0.123 1.00 . A A .  53 LYS HE2  1 1 
       13 29459 1 1  53 LYS HE3  H 111.731  -6.798  -1.076 1.00 . A A .  53 LYS HE3  1 1 
       13 29460 1 1  53 LYS HG2  H 113.878  -6.178  -1.038 1.00 . A A .  53 LYS HG2  1 1 
       13 29461 1 1  53 LYS HG3  H 113.769  -6.146  -2.792 1.00 . A A .  53 LYS HG3  1 1 
       13 29462 1 1  53 LYS HZ1  H 111.256  -9.267  -2.466 1.00 . A A .  53 LYS HZ1  1 1 
       13 29463 1 1  53 LYS HZ2  H 110.245  -7.914  -2.278 1.00 . A A .  53 LYS HZ2  1 1 
       13 29464 1 1  53 LYS HZ3  H 110.313  -9.102  -1.066 1.00 . A A .  53 LYS HZ3  1 1 
       13 29465 1 1  53 LYS N    N 117.146  -8.107  -0.444 1.00 . A A .  53 LYS N    1 1 
       13 29466 1 1  53 LYS NZ   N 110.863  -8.589  -1.783 1.00 . A A .  53 LYS NZ   1 1 
       13 29467 1 1  53 LYS O    O 114.921  -5.761   0.909 1.00 . A A .  53 LYS O    1 1 
       13 29468 1 1  54 GLN C    C 114.447  -7.101   3.215 1.00 . A A .  54 GLN C    1 1 
       13 29469 1 1  54 GLN CA   C 113.877  -7.957   2.075 1.00 . A A .  54 GLN CA   1 1 
       13 29470 1 1  54 GLN CB   C 113.645  -9.407   2.530 1.00 . A A .  54 GLN CB   1 1 
       13 29471 1 1  54 GLN CD   C 113.512  -8.926   4.984 1.00 . A A .  54 GLN CD   1 1 
       13 29472 1 1  54 GLN CG   C 114.294  -9.663   3.894 1.00 . A A .  54 GLN CG   1 1 
       13 29473 1 1  54 GLN H    H 115.154  -8.805   0.564 1.00 . A A .  54 GLN H    1 1 
       13 29474 1 1  54 GLN HA   H 112.943  -7.533   1.748 1.00 . A A .  54 GLN HA   1 1 
       13 29475 1 1  54 GLN HB2  H 112.585  -9.593   2.599 1.00 . A A .  54 GLN HB2  1 1 
       13 29476 1 1  54 GLN HB3  H 114.077 -10.080   1.802 1.00 . A A .  54 GLN HB3  1 1 
       13 29477 1 1  54 GLN HE21 H 114.641  -9.622   6.462 1.00 . A A .  54 GLN HE21 1 1 
       13 29478 1 1  54 GLN HE22 H 113.381  -8.589   6.937 1.00 . A A .  54 GLN HE22 1 1 
       13 29479 1 1  54 GLN HG2  H 114.283 -10.723   4.099 1.00 . A A .  54 GLN HG2  1 1 
       13 29480 1 1  54 GLN HG3  H 115.312  -9.313   3.881 1.00 . A A .  54 GLN HG3  1 1 
       13 29481 1 1  54 GLN N    N 114.840  -7.957   0.942 1.00 . A A .  54 GLN N    1 1 
       13 29482 1 1  54 GLN NE2  N 113.875  -9.057   6.231 1.00 . A A .  54 GLN NE2  1 1 
       13 29483 1 1  54 GLN O    O 113.747  -6.309   3.821 1.00 . A A .  54 GLN O    1 1 
       13 29484 1 1  54 GLN OE1  O 112.563  -8.224   4.698 1.00 . A A .  54 GLN OE1  1 1 
       13 29485 1 1  55 LYS C    C 116.236  -4.945   4.174 1.00 . A A .  55 LYS C    1 1 
       13 29486 1 1  55 LYS CA   C 116.323  -6.412   4.583 1.00 . A A .  55 LYS CA   1 1 
       13 29487 1 1  55 LYS CB   C 117.792  -6.799   4.781 1.00 . A A .  55 LYS CB   1 1 
       13 29488 1 1  55 LYS CD   C 117.223  -8.983   5.862 1.00 . A A .  55 LYS CD   1 1 
       13 29489 1 1  55 LYS CE   C 117.850  -8.519   7.178 1.00 . A A .  55 LYS CE   1 1 
       13 29490 1 1  55 LYS CG   C 117.946  -8.318   4.688 1.00 . A A .  55 LYS CG   1 1 
       13 29491 1 1  55 LYS H    H 116.270  -7.864   2.992 1.00 . A A .  55 LYS H    1 1 
       13 29492 1 1  55 LYS HA   H 115.778  -6.563   5.504 1.00 . A A .  55 LYS HA   1 1 
       13 29493 1 1  55 LYS HB2  H 118.392  -6.330   4.015 1.00 . A A .  55 LYS HB2  1 1 
       13 29494 1 1  55 LYS HB3  H 118.124  -6.465   5.752 1.00 . A A .  55 LYS HB3  1 1 
       13 29495 1 1  55 LYS HD2  H 116.179  -8.710   5.844 1.00 . A A .  55 LYS HD2  1 1 
       13 29496 1 1  55 LYS HD3  H 117.316 -10.055   5.780 1.00 . A A .  55 LYS HD3  1 1 
       13 29497 1 1  55 LYS HE2  H 117.797  -9.317   7.904 1.00 . A A .  55 LYS HE2  1 1 
       13 29498 1 1  55 LYS HE3  H 118.884  -8.252   7.011 1.00 . A A .  55 LYS HE3  1 1 
       13 29499 1 1  55 LYS HG2  H 117.521  -8.666   3.760 1.00 . A A .  55 LYS HG2  1 1 
       13 29500 1 1  55 LYS HG3  H 118.994  -8.576   4.722 1.00 . A A .  55 LYS HG3  1 1 
       13 29501 1 1  55 LYS HZ1  H 116.255  -7.647   8.194 1.00 . A A .  55 LYS HZ1  1 1 
       13 29502 1 1  55 LYS HZ2  H 116.836  -6.723   6.892 1.00 . A A .  55 LYS HZ2  1 1 
       13 29503 1 1  55 LYS HZ3  H 117.716  -6.798   8.343 1.00 . A A .  55 LYS HZ3  1 1 
       13 29504 1 1  55 LYS N    N 115.717  -7.235   3.499 1.00 . A A .  55 LYS N    1 1 
       13 29505 1 1  55 LYS NZ   N 117.108  -7.332   7.690 1.00 . A A .  55 LYS NZ   1 1 
       13 29506 1 1  55 LYS O    O 115.933  -4.080   4.971 1.00 . A A .  55 LYS O    1 1 
       13 29507 1 1  56 MET C    C 115.068  -2.658   2.831 1.00 . A A .  56 MET C    1 1 
       13 29508 1 1  56 MET CA   C 116.425  -3.259   2.450 1.00 . A A .  56 MET CA   1 1 
       13 29509 1 1  56 MET CB   C 116.584  -3.236   0.929 1.00 . A A .  56 MET CB   1 1 
       13 29510 1 1  56 MET CE   C 118.504   0.205  -0.049 1.00 . A A .  56 MET CE   1 1 
       13 29511 1 1  56 MET CG   C 116.714  -1.791   0.446 1.00 . A A .  56 MET CG   1 1 
       13 29512 1 1  56 MET H    H 116.742  -5.380   2.303 1.00 . A A .  56 MET H    1 1 
       13 29513 1 1  56 MET HA   H 117.217  -2.682   2.905 1.00 . A A .  56 MET HA   1 1 
       13 29514 1 1  56 MET HB2  H 117.469  -3.789   0.655 1.00 . A A .  56 MET HB2  1 1 
       13 29515 1 1  56 MET HB3  H 115.719  -3.690   0.470 1.00 . A A .  56 MET HB3  1 1 
       13 29516 1 1  56 MET HE1  H 119.556   0.455  -0.031 1.00 . A A .  56 MET HE1  1 1 
       13 29517 1 1  56 MET HE2  H 118.064   0.450   0.904 1.00 . A A .  56 MET HE2  1 1 
       13 29518 1 1  56 MET HE3  H 118.009   0.767  -0.827 1.00 . A A .  56 MET HE3  1 1 
       13 29519 1 1  56 MET HG2  H 115.919  -1.573  -0.251 1.00 . A A .  56 MET HG2  1 1 
       13 29520 1 1  56 MET HG3  H 116.644  -1.123   1.288 1.00 . A A .  56 MET HG3  1 1 
       13 29521 1 1  56 MET N    N 116.496  -4.664   2.927 1.00 . A A .  56 MET N    1 1 
       13 29522 1 1  56 MET O    O 114.994  -1.566   3.355 1.00 . A A .  56 MET O    1 1 
       13 29523 1 1  56 MET SD   S 118.315  -1.568  -0.372 1.00 . A A .  56 MET SD   1 1 
       13 29524 1 1  57 ILE C    C 112.677  -2.437   4.441 1.00 . A A .  57 ILE C    1 1 
       13 29525 1 1  57 ILE CA   C 112.662  -2.789   2.953 1.00 . A A .  57 ILE CA   1 1 
       13 29526 1 1  57 ILE CB   C 111.549  -3.803   2.669 1.00 . A A .  57 ILE CB   1 1 
       13 29527 1 1  57 ILE CD1  C 110.786  -5.597   1.099 1.00 . A A .  57 ILE CD1  1 1 
       13 29528 1 1  57 ILE CG1  C 111.974  -4.725   1.523 1.00 . A A .  57 ILE CG1  1 1 
       13 29529 1 1  57 ILE CG2  C 110.262  -3.062   2.275 1.00 . A A .  57 ILE CG2  1 1 
       13 29530 1 1  57 ILE H    H 114.056  -4.238   2.165 1.00 . A A .  57 ILE H    1 1 
       13 29531 1 1  57 ILE HA   H 112.489  -1.892   2.378 1.00 . A A .  57 ILE HA   1 1 
       13 29532 1 1  57 ILE HB   H 111.366  -4.391   3.557 1.00 . A A .  57 ILE HB   1 1 
       13 29533 1 1  57 ILE HD11 H 111.094  -6.629   1.054 1.00 . A A .  57 ILE HD11 1 1 
       13 29534 1 1  57 ILE HD12 H 110.439  -5.283   0.126 1.00 . A A .  57 ILE HD12 1 1 
       13 29535 1 1  57 ILE HD13 H 109.985  -5.493   1.817 1.00 . A A .  57 ILE HD13 1 1 
       13 29536 1 1  57 ILE HG12 H 112.301  -4.128   0.684 1.00 . A A .  57 ILE HG12 1 1 
       13 29537 1 1  57 ILE HG13 H 112.783  -5.357   1.852 1.00 . A A .  57 ILE HG13 1 1 
       13 29538 1 1  57 ILE HG21 H 110.037  -3.249   1.236 1.00 . A A .  57 ILE HG21 1 1 
       13 29539 1 1  57 ILE HG22 H 110.390  -2.001   2.426 1.00 . A A .  57 ILE HG22 1 1 
       13 29540 1 1  57 ILE HG23 H 109.446  -3.415   2.887 1.00 . A A .  57 ILE HG23 1 1 
       13 29541 1 1  57 ILE N    N 113.991  -3.355   2.583 1.00 . A A .  57 ILE N    1 1 
       13 29542 1 1  57 ILE O    O 112.267  -1.364   4.837 1.00 . A A .  57 ILE O    1 1 
       13 29543 1 1  58 GLY C    C 113.946  -1.654   6.886 1.00 . A A .  58 GLY C    1 1 
       13 29544 1 1  58 GLY CA   C 113.219  -2.991   6.729 1.00 . A A .  58 GLY CA   1 1 
       13 29545 1 1  58 GLY H    H 113.509  -4.173   4.944 1.00 . A A .  58 GLY H    1 1 
       13 29546 1 1  58 GLY HA2  H 112.216  -2.917   7.123 1.00 . A A .  58 GLY HA2  1 1 
       13 29547 1 1  58 GLY HA3  H 113.764  -3.760   7.255 1.00 . A A .  58 GLY HA3  1 1 
       13 29548 1 1  58 GLY N    N 113.165  -3.317   5.274 1.00 . A A .  58 GLY N    1 1 
       13 29549 1 1  58 GLY O    O 113.518  -0.763   7.606 1.00 . A A .  58 GLY O    1 1 
       13 29550 1 1  59 PHE C    C 114.822   0.907   5.914 1.00 . A A .  59 PHE C    1 1 
       13 29551 1 1  59 PHE CA   C 115.786  -0.224   6.257 1.00 . A A .  59 PHE CA   1 1 
       13 29552 1 1  59 PHE CB   C 116.938  -0.268   5.249 1.00 . A A .  59 PHE CB   1 1 
       13 29553 1 1  59 PHE CD1  C 117.608   2.146   5.083 1.00 . A A .  59 PHE CD1  1 1 
       13 29554 1 1  59 PHE CD2  C 116.506   1.121   3.190 1.00 . A A .  59 PHE CD2  1 1 
       13 29555 1 1  59 PHE CE1  C 117.694   3.352   4.380 1.00 . A A .  59 PHE CE1  1 1 
       13 29556 1 1  59 PHE CE2  C 116.589   2.325   2.486 1.00 . A A .  59 PHE CE2  1 1 
       13 29557 1 1  59 PHE CG   C 117.015   1.033   4.490 1.00 . A A .  59 PHE CG   1 1 
       13 29558 1 1  59 PHE CZ   C 117.183   3.440   3.079 1.00 . A A .  59 PHE CZ   1 1 
       13 29559 1 1  59 PHE H    H 115.347  -2.220   5.600 1.00 . A A .  59 PHE H    1 1 
       13 29560 1 1  59 PHE HA   H 116.176  -0.083   7.255 1.00 . A A .  59 PHE HA   1 1 
       13 29561 1 1  59 PHE HB2  H 117.866  -0.430   5.774 1.00 . A A .  59 PHE HB2  1 1 
       13 29562 1 1  59 PHE HB3  H 116.775  -1.077   4.554 1.00 . A A .  59 PHE HB3  1 1 
       13 29563 1 1  59 PHE HD1  H 117.996   2.074   6.085 1.00 . A A .  59 PHE HD1  1 1 
       13 29564 1 1  59 PHE HD2  H 116.045   0.261   2.734 1.00 . A A .  59 PHE HD2  1 1 
       13 29565 1 1  59 PHE HE1  H 118.153   4.213   4.842 1.00 . A A .  59 PHE HE1  1 1 
       13 29566 1 1  59 PHE HE2  H 116.195   2.392   1.482 1.00 . A A .  59 PHE HE2  1 1 
       13 29567 1 1  59 PHE HZ   H 117.247   4.368   2.535 1.00 . A A .  59 PHE HZ   1 1 
       13 29568 1 1  59 PHE N    N 115.035  -1.499   6.186 1.00 . A A .  59 PHE N    1 1 
       13 29569 1 1  59 PHE O    O 114.819   1.949   6.536 1.00 . A A .  59 PHE O    1 1 
       13 29570 1 1  60 LEU C    C 112.217   2.120   5.823 1.00 . A A .  60 LEU C    1 1 
       13 29571 1 1  60 LEU CA   C 112.994   1.736   4.567 1.00 . A A .  60 LEU CA   1 1 
       13 29572 1 1  60 LEU CB   C 112.033   1.164   3.517 1.00 . A A .  60 LEU CB   1 1 
       13 29573 1 1  60 LEU CD1  C 113.515   2.407   1.881 1.00 . A A .  60 LEU CD1  1 1 
       13 29574 1 1  60 LEU CD2  C 111.562   1.087   1.079 1.00 . A A .  60 LEU CD2  1 1 
       13 29575 1 1  60 LEU CG   C 112.079   1.974   2.210 1.00 . A A .  60 LEU CG   1 1 
       13 29576 1 1  60 LEU H    H 113.992  -0.165   4.465 1.00 . A A .  60 LEU H    1 1 
       13 29577 1 1  60 LEU HA   H 113.500   2.598   4.179 1.00 . A A .  60 LEU HA   1 1 
       13 29578 1 1  60 LEU HB2  H 112.312   0.144   3.307 1.00 . A A .  60 LEU HB2  1 1 
       13 29579 1 1  60 LEU HB3  H 111.026   1.182   3.908 1.00 . A A .  60 LEU HB3  1 1 
       13 29580 1 1  60 LEU HD11 H 113.662   2.384   0.810 1.00 . A A .  60 LEU HD11 1 1 
       13 29581 1 1  60 LEU HD12 H 114.213   1.731   2.351 1.00 . A A .  60 LEU HD12 1 1 
       13 29582 1 1  60 LEU HD13 H 113.684   3.412   2.242 1.00 . A A .  60 LEU HD13 1 1 
       13 29583 1 1  60 LEU HD21 H 110.488   1.040   1.128 1.00 . A A .  60 LEU HD21 1 1 
       13 29584 1 1  60 LEU HD22 H 111.970   0.092   1.185 1.00 . A A .  60 LEU HD22 1 1 
       13 29585 1 1  60 LEU HD23 H 111.864   1.496   0.130 1.00 . A A .  60 LEU HD23 1 1 
       13 29586 1 1  60 LEU HG   H 111.442   2.850   2.302 1.00 . A A .  60 LEU HG   1 1 
       13 29587 1 1  60 LEU N    N 113.983   0.693   4.939 1.00 . A A .  60 LEU N    1 1 
       13 29588 1 1  60 LEU O    O 111.982   3.281   6.092 1.00 . A A .  60 LEU O    1 1 
       13 29589 1 1  61 ARG C    C 111.827   2.542   8.620 1.00 . A A .  61 ARG C    1 1 
       13 29590 1 1  61 ARG CA   C 111.080   1.454   7.853 1.00 . A A .  61 ARG CA   1 1 
       13 29591 1 1  61 ARG CB   C 110.981   0.195   8.715 1.00 . A A .  61 ARG CB   1 1 
       13 29592 1 1  61 ARG CD   C 110.407  -2.237   8.707 1.00 . A A .  61 ARG CD   1 1 
       13 29593 1 1  61 ARG CG   C 110.396  -0.948   7.884 1.00 . A A .  61 ARG CG   1 1 
       13 29594 1 1  61 ARG CZ   C 109.007  -3.219  10.422 1.00 . A A .  61 ARG CZ   1 1 
       13 29595 1 1  61 ARG H    H 112.040   0.219   6.375 1.00 . A A .  61 ARG H    1 1 
       13 29596 1 1  61 ARG HA   H 110.088   1.800   7.606 1.00 . A A .  61 ARG HA   1 1 
       13 29597 1 1  61 ARG HB2  H 111.965  -0.080   9.066 1.00 . A A .  61 ARG HB2  1 1 
       13 29598 1 1  61 ARG HB3  H 110.338   0.387   9.561 1.00 . A A .  61 ARG HB3  1 1 
       13 29599 1 1  61 ARG HD2  H 110.174  -3.075   8.067 1.00 . A A .  61 ARG HD2  1 1 
       13 29600 1 1  61 ARG HD3  H 111.386  -2.377   9.142 1.00 . A A .  61 ARG HD3  1 1 
       13 29601 1 1  61 ARG HE   H 109.011  -1.272  10.033 1.00 . A A .  61 ARG HE   1 1 
       13 29602 1 1  61 ARG HG2  H 109.380  -0.706   7.606 1.00 . A A .  61 ARG HG2  1 1 
       13 29603 1 1  61 ARG HG3  H 110.989  -1.085   6.992 1.00 . A A .  61 ARG HG3  1 1 
       13 29604 1 1  61 ARG HH11 H 110.192  -4.442   9.369 1.00 . A A .  61 ARG HH11 1 1 
       13 29605 1 1  61 ARG HH12 H 109.218  -5.203  10.582 1.00 . A A .  61 ARG HH12 1 1 
       13 29606 1 1  61 ARG HH21 H 107.732  -2.248  11.622 1.00 . A A .  61 ARG HH21 1 1 
       13 29607 1 1  61 ARG HH22 H 107.825  -3.961  11.858 1.00 . A A .  61 ARG HH22 1 1 
       13 29608 1 1  61 ARG N    N 111.829   1.148   6.606 1.00 . A A .  61 ARG N    1 1 
       13 29609 1 1  61 ARG NE   N 109.391  -2.142   9.792 1.00 . A A .  61 ARG NE   1 1 
       13 29610 1 1  61 ARG NH1  N 109.512  -4.378  10.099 1.00 . A A .  61 ARG NH1  1 1 
       13 29611 1 1  61 ARG NH2  N 108.119  -3.136  11.375 1.00 . A A .  61 ARG NH2  1 1 
       13 29612 1 1  61 ARG O    O 111.230   3.435   9.188 1.00 . A A .  61 ARG O    1 1 
       13 29613 1 1  62 SER C    C 114.704   4.380   8.374 1.00 . A A .  62 SER C    1 1 
       13 29614 1 1  62 SER CA   C 113.908   3.524   9.370 1.00 . A A .  62 SER CA   1 1 
       13 29615 1 1  62 SER CB   C 114.869   2.845  10.346 1.00 . A A .  62 SER CB   1 1 
       13 29616 1 1  62 SER H    H 113.599   1.752   8.172 1.00 . A A .  62 SER H    1 1 
       13 29617 1 1  62 SER HA   H 113.228   4.157   9.921 1.00 . A A .  62 SER HA   1 1 
       13 29618 1 1  62 SER HB2  H 115.379   3.592  10.931 1.00 . A A .  62 SER HB2  1 1 
       13 29619 1 1  62 SER HB3  H 114.310   2.195  11.006 1.00 . A A .  62 SER HB3  1 1 
       13 29620 1 1  62 SER HG   H 115.667   2.235   8.679 1.00 . A A .  62 SER HG   1 1 
       13 29621 1 1  62 SER N    N 113.131   2.480   8.639 1.00 . A A .  62 SER N    1 1 
       13 29622 1 1  62 SER O    O 115.468   5.239   8.761 1.00 . A A .  62 SER O    1 1 
       13 29623 1 1  62 SER OG   O 115.825   2.089   9.615 1.00 . A A .  62 SER OG   1 1 
       13 29624 1 1  63 SER C    C 115.410   6.394   6.461 1.00 . A A .  63 SER C    1 1 
       13 29625 1 1  63 SER CA   C 115.298   4.921   6.070 1.00 . A A .  63 SER CA   1 1 
       13 29626 1 1  63 SER CB   C 114.592   4.824   4.723 1.00 . A A .  63 SER CB   1 1 
       13 29627 1 1  63 SER H    H 113.923   3.434   6.814 1.00 . A A .  63 SER H    1 1 
       13 29628 1 1  63 SER HA   H 116.288   4.508   5.978 1.00 . A A .  63 SER HA   1 1 
       13 29629 1 1  63 SER HB2  H 115.055   4.057   4.127 1.00 . A A .  63 SER HB2  1 1 
       13 29630 1 1  63 SER HB3  H 113.551   4.581   4.882 1.00 . A A .  63 SER HB3  1 1 
       13 29631 1 1  63 SER HG   H 114.758   5.892   3.105 1.00 . A A .  63 SER HG   1 1 
       13 29632 1 1  63 SER N    N 114.539   4.140   7.099 1.00 . A A .  63 SER N    1 1 
       13 29633 1 1  63 SER O    O 114.909   6.824   7.476 1.00 . A A .  63 SER O    1 1 
       13 29634 1 1  63 SER OG   O 114.702   6.069   4.046 1.00 . A A .  63 SER OG   1 1 
       13 29635 1 1  64 GLU C    C 114.861   9.297   5.963 1.00 . A A .  64 GLU C    1 1 
       13 29636 1 1  64 GLU CA   C 116.231   8.620   5.942 1.00 . A A .  64 GLU CA   1 1 
       13 29637 1 1  64 GLU CB   C 117.115   9.264   4.872 1.00 . A A .  64 GLU CB   1 1 
       13 29638 1 1  64 GLU CD   C 118.902  10.945   5.374 1.00 . A A .  64 GLU CD   1 1 
       13 29639 1 1  64 GLU CG   C 117.393  10.725   5.242 1.00 . A A .  64 GLU CG   1 1 
       13 29640 1 1  64 GLU H    H 116.460   6.799   4.825 1.00 . A A .  64 GLU H    1 1 
       13 29641 1 1  64 GLU HA   H 116.702   8.735   6.906 1.00 . A A .  64 GLU HA   1 1 
       13 29642 1 1  64 GLU HB2  H 118.049   8.722   4.809 1.00 . A A .  64 GLU HB2  1 1 
       13 29643 1 1  64 GLU HB3  H 116.612   9.224   3.918 1.00 . A A .  64 GLU HB3  1 1 
       13 29644 1 1  64 GLU HG2  H 117.003  11.372   4.470 1.00 . A A .  64 GLU HG2  1 1 
       13 29645 1 1  64 GLU HG3  H 116.915  10.958   6.182 1.00 . A A .  64 GLU HG3  1 1 
       13 29646 1 1  64 GLU N    N 116.070   7.172   5.642 1.00 . A A .  64 GLU N    1 1 
       13 29647 1 1  64 GLU O    O 114.707  10.383   6.486 1.00 . A A .  64 GLU O    1 1 
       13 29648 1 1  64 GLU OE1  O 119.548  10.120   5.999 1.00 . A A .  64 GLU OE1  1 1 
       13 29649 1 1  64 GLU OE2  O 119.385  11.934   4.849 1.00 . A A .  64 GLU OE2  1 1 
       13 29650 1 1  65 GLU C    C 112.246   9.871   6.806 1.00 . A A .  65 GLU C    1 1 
       13 29651 1 1  65 GLU CA   C 112.503   9.281   5.419 1.00 . A A .  65 GLU CA   1 1 
       13 29652 1 1  65 GLU CB   C 111.449   8.211   5.118 1.00 . A A .  65 GLU CB   1 1 
       13 29653 1 1  65 GLU CD   C 111.667   6.575   3.233 1.00 . A A .  65 GLU CD   1 1 
       13 29654 1 1  65 GLU CG   C 111.308   8.016   3.602 1.00 . A A .  65 GLU CG   1 1 
       13 29655 1 1  65 GLU H    H 113.999   7.786   4.999 1.00 . A A .  65 GLU H    1 1 
       13 29656 1 1  65 GLU HA   H 112.453  10.065   4.677 1.00 . A A .  65 GLU HA   1 1 
       13 29657 1 1  65 GLU HB2  H 111.749   7.280   5.574 1.00 . A A .  65 GLU HB2  1 1 
       13 29658 1 1  65 GLU HB3  H 110.499   8.519   5.528 1.00 . A A .  65 GLU HB3  1 1 
       13 29659 1 1  65 GLU HG2  H 110.287   8.218   3.307 1.00 . A A .  65 GLU HG2  1 1 
       13 29660 1 1  65 GLU HG3  H 111.970   8.692   3.083 1.00 . A A .  65 GLU HG3  1 1 
       13 29661 1 1  65 GLU N    N 113.860   8.665   5.410 1.00 . A A .  65 GLU N    1 1 
       13 29662 1 1  65 GLU O    O 111.347  10.663   7.002 1.00 . A A .  65 GLU O    1 1 
       13 29663 1 1  65 GLU OE1  O 110.804   5.721   3.352 1.00 . A A .  65 GLU OE1  1 1 
       13 29664 1 1  65 GLU OE2  O 112.799   6.350   2.838 1.00 . A A .  65 GLU OE2  1 1 
       13 29665 1 1  66 LEU C    C 112.743  11.548   9.067 1.00 . A A .  66 LEU C    1 1 
       13 29666 1 1  66 LEU CA   C 112.864  10.027   9.146 1.00 . A A .  66 LEU CA   1 1 
       13 29667 1 1  66 LEU CB   C 114.081   9.659  10.007 1.00 . A A .  66 LEU CB   1 1 
       13 29668 1 1  66 LEU CD1  C 115.864   7.908   9.829 1.00 . A A .  66 LEU CD1  1 1 
       13 29669 1 1  66 LEU CD2  C 113.803   7.452  11.155 1.00 . A A .  66 LEU CD2  1 1 
       13 29670 1 1  66 LEU CG   C 114.354   8.154   9.913 1.00 . A A .  66 LEU CG   1 1 
       13 29671 1 1  66 LEU H    H 113.763   8.856   7.576 1.00 . A A .  66 LEU H    1 1 
       13 29672 1 1  66 LEU HA   H 111.968   9.613   9.585 1.00 . A A .  66 LEU HA   1 1 
       13 29673 1 1  66 LEU HB2  H 114.945  10.204   9.655 1.00 . A A .  66 LEU HB2  1 1 
       13 29674 1 1  66 LEU HB3  H 113.885   9.924  11.036 1.00 . A A .  66 LEU HB3  1 1 
       13 29675 1 1  66 LEU HD11 H 116.193   8.033   8.810 1.00 . A A .  66 LEU HD11 1 1 
       13 29676 1 1  66 LEU HD12 H 116.084   6.903  10.156 1.00 . A A .  66 LEU HD12 1 1 
       13 29677 1 1  66 LEU HD13 H 116.380   8.614  10.462 1.00 . A A .  66 LEU HD13 1 1 
       13 29678 1 1  66 LEU HD21 H 112.745   7.644  11.238 1.00 . A A .  66 LEU HD21 1 1 
       13 29679 1 1  66 LEU HD22 H 114.309   7.825  12.033 1.00 . A A .  66 LEU HD22 1 1 
       13 29680 1 1  66 LEU HD23 H 113.971   6.388  11.069 1.00 . A A .  66 LEU HD23 1 1 
       13 29681 1 1  66 LEU HG   H 113.873   7.757   9.033 1.00 . A A .  66 LEU HG   1 1 
       13 29682 1 1  66 LEU N    N 113.043   9.490   7.767 1.00 . A A .  66 LEU N    1 1 
       13 29683 1 1  66 LEU O    O 112.136  12.183   9.906 1.00 . A A .  66 LEU O    1 1 
       13 29684 1 1  67 LYS C    C 111.881  14.010   7.359 1.00 . A A .  67 LYS C    1 1 
       13 29685 1 1  67 LYS CA   C 113.256  13.611   7.898 1.00 . A A .  67 LYS CA   1 1 
       13 29686 1 1  67 LYS CB   C 114.337  14.063   6.917 1.00 . A A .  67 LYS CB   1 1 
       13 29687 1 1  67 LYS CD   C 114.244  13.753   4.435 1.00 . A A .  67 LYS CD   1 1 
       13 29688 1 1  67 LYS CE   C 113.978  12.706   3.353 1.00 . A A .  67 LYS CE   1 1 
       13 29689 1 1  67 LYS CG   C 114.444  13.048   5.774 1.00 . A A .  67 LYS CG   1 1 
       13 29690 1 1  67 LYS H    H 113.806  11.593   7.395 1.00 . A A .  67 LYS H    1 1 
       13 29691 1 1  67 LYS HA   H 113.419  14.083   8.856 1.00 . A A .  67 LYS HA   1 1 
       13 29692 1 1  67 LYS HB2  H 114.079  15.034   6.521 1.00 . A A .  67 LYS HB2  1 1 
       13 29693 1 1  67 LYS HB3  H 115.285  14.125   7.430 1.00 . A A .  67 LYS HB3  1 1 
       13 29694 1 1  67 LYS HD2  H 113.401  14.425   4.503 1.00 . A A .  67 LYS HD2  1 1 
       13 29695 1 1  67 LYS HD3  H 115.131  14.311   4.188 1.00 . A A .  67 LYS HD3  1 1 
       13 29696 1 1  67 LYS HE2  H 113.144  12.093   3.650 1.00 . A A .  67 LYS HE2  1 1 
       13 29697 1 1  67 LYS HE3  H 113.750  13.199   2.420 1.00 . A A .  67 LYS HE3  1 1 
       13 29698 1 1  67 LYS HG2  H 115.420  12.587   5.793 1.00 . A A .  67 LYS HG2  1 1 
       13 29699 1 1  67 LYS HG3  H 113.686  12.289   5.888 1.00 . A A .  67 LYS HG3  1 1 
       13 29700 1 1  67 LYS HZ1  H 116.039  12.409   3.364 1.00 . A A .  67 LYS HZ1  1 1 
       13 29701 1 1  67 LYS HZ2  H 115.211  11.480   2.208 1.00 . A A .  67 LYS HZ2  1 1 
       13 29702 1 1  67 LYS HZ3  H 115.143  11.054   3.851 1.00 . A A .  67 LYS HZ3  1 1 
       13 29703 1 1  67 LYS N    N 113.323  12.132   8.056 1.00 . A A .  67 LYS N    1 1 
       13 29704 1 1  67 LYS NZ   N 115.184  11.847   3.181 1.00 . A A .  67 LYS NZ   1 1 
       13 29705 1 1  67 LYS O    O 111.241  14.894   7.889 1.00 . A A .  67 LYS O    1 1 
       13 29706 1 1  68 VAL C    C 110.252  14.889   4.761 1.00 . A A .  68 VAL C    1 1 
       13 29707 1 1  68 VAL CA   C 110.093  13.716   5.731 1.00 . A A .  68 VAL CA   1 1 
       13 29708 1 1  68 VAL CB   C 109.135  14.114   6.869 1.00 . A A .  68 VAL CB   1 1 
       13 29709 1 1  68 VAL CG1  C 107.687  14.086   6.378 1.00 . A A .  68 VAL CG1  1 1 
       13 29710 1 1  68 VAL CG2  C 109.292  13.135   8.041 1.00 . A A .  68 VAL CG2  1 1 
       13 29711 1 1  68 VAL H    H 111.965  12.667   5.891 1.00 . A A .  68 VAL H    1 1 
       13 29712 1 1  68 VAL HA   H 109.695  12.861   5.205 1.00 . A A .  68 VAL HA   1 1 
       13 29713 1 1  68 VAL HB   H 109.371  15.114   7.201 1.00 . A A .  68 VAL HB   1 1 
       13 29714 1 1  68 VAL HG11 H 107.596  13.389   5.565 1.00 . A A .  68 VAL HG11 1 1 
       13 29715 1 1  68 VAL HG12 H 107.401  15.072   6.041 1.00 . A A .  68 VAL HG12 1 1 
       13 29716 1 1  68 VAL HG13 H 107.038  13.782   7.186 1.00 . A A .  68 VAL HG13 1 1 
       13 29717 1 1  68 VAL HG21 H 109.956  12.332   7.756 1.00 . A A .  68 VAL HG21 1 1 
       13 29718 1 1  68 VAL HG22 H 108.327  12.727   8.304 1.00 . A A .  68 VAL HG22 1 1 
       13 29719 1 1  68 VAL HG23 H 109.703  13.656   8.893 1.00 . A A .  68 VAL HG23 1 1 
       13 29720 1 1  68 VAL N    N 111.427  13.371   6.306 1.00 . A A .  68 VAL N    1 1 
       13 29721 1 1  68 VAL O    O 109.503  15.840   4.817 1.00 . A A .  68 VAL O    1 1 
       13 29722 1 1  69 PHE C    C 112.467  15.679   1.847 1.00 . A A .  69 PHE C    1 1 
       13 29723 1 1  69 PHE CA   C 111.401  15.976   2.915 1.00 . A A .  69 PHE CA   1 1 
       13 29724 1 1  69 PHE CB   C 111.841  17.221   3.691 1.00 . A A .  69 PHE CB   1 1 
       13 29725 1 1  69 PHE CD1  C 109.624  18.411   3.847 1.00 . A A .  69 PHE CD1  1 1 
       13 29726 1 1  69 PHE CD2  C 110.682  17.637   5.887 1.00 . A A .  69 PHE CD2  1 1 
       13 29727 1 1  69 PHE CE1  C 108.555  18.919   4.595 1.00 . A A .  69 PHE CE1  1 1 
       13 29728 1 1  69 PHE CE2  C 109.615  18.146   6.635 1.00 . A A .  69 PHE CE2  1 1 
       13 29729 1 1  69 PHE CG   C 110.687  17.769   4.493 1.00 . A A .  69 PHE CG   1 1 
       13 29730 1 1  69 PHE CZ   C 108.551  18.787   5.990 1.00 . A A .  69 PHE CZ   1 1 
       13 29731 1 1  69 PHE H    H 111.809  14.053   3.829 1.00 . A A .  69 PHE H    1 1 
       13 29732 1 1  69 PHE HA   H 110.467  16.181   2.426 1.00 . A A .  69 PHE HA   1 1 
       13 29733 1 1  69 PHE HB2  H 112.647  16.957   4.359 1.00 . A A .  69 PHE HB2  1 1 
       13 29734 1 1  69 PHE HB3  H 112.183  17.972   2.996 1.00 . A A .  69 PHE HB3  1 1 
       13 29735 1 1  69 PHE HD1  H 109.625  18.509   2.770 1.00 . A A .  69 PHE HD1  1 1 
       13 29736 1 1  69 PHE HD2  H 111.501  17.138   6.383 1.00 . A A .  69 PHE HD2  1 1 
       13 29737 1 1  69 PHE HE1  H 107.734  19.413   4.098 1.00 . A A .  69 PHE HE1  1 1 
       13 29738 1 1  69 PHE HE2  H 109.611  18.043   7.711 1.00 . A A .  69 PHE HE2  1 1 
       13 29739 1 1  69 PHE HZ   H 107.727  19.180   6.567 1.00 . A A .  69 PHE HZ   1 1 
       13 29740 1 1  69 PHE N    N 111.218  14.834   3.868 1.00 . A A .  69 PHE N    1 1 
       13 29741 1 1  69 PHE O    O 112.181  15.677   0.666 1.00 . A A .  69 PHE O    1 1 
       13 29742 1 1  70 ASP C    C 114.324  14.209   0.191 1.00 . A A .  70 ASP C    1 1 
       13 29743 1 1  70 ASP CA   C 114.773  15.245   1.222 1.00 . A A .  70 ASP CA   1 1 
       13 29744 1 1  70 ASP CB   C 116.055  14.769   1.906 1.00 . A A .  70 ASP CB   1 1 
       13 29745 1 1  70 ASP CG   C 117.213  14.823   0.908 1.00 . A A .  70 ASP CG   1 1 
       13 29746 1 1  70 ASP H    H 113.925  15.520   3.190 1.00 . A A .  70 ASP H    1 1 
       13 29747 1 1  70 ASP HA   H 114.975  16.176   0.712 1.00 . A A .  70 ASP HA   1 1 
       13 29748 1 1  70 ASP HB2  H 116.276  15.411   2.746 1.00 . A A .  70 ASP HB2  1 1 
       13 29749 1 1  70 ASP HB3  H 115.928  13.755   2.249 1.00 . A A .  70 ASP HB3  1 1 
       13 29750 1 1  70 ASP N    N 113.699  15.479   2.238 1.00 . A A .  70 ASP N    1 1 
       13 29751 1 1  70 ASP O    O 114.600  13.026   0.303 1.00 . A A .  70 ASP O    1 1 
       13 29752 1 1  70 ASP OD1  O 117.022  14.382  -0.214 1.00 . A A .  70 ASP OD1  1 1 
       13 29753 1 1  70 ASP OD2  O 118.270  15.303   1.282 1.00 . A A .  70 ASP OD2  1 1 
       13 29754 1 1  71 THR C    C 114.407  13.162  -2.618 1.00 . A A .  71 THR C    1 1 
       13 29755 1 1  71 THR CA   C 113.188  13.733  -1.896 1.00 . A A .  71 THR CA   1 1 
       13 29756 1 1  71 THR CB   C 112.322  14.504  -2.895 1.00 . A A .  71 THR CB   1 1 
       13 29757 1 1  71 THR CG2  C 112.208  15.966  -2.459 1.00 . A A .  71 THR CG2  1 1 
       13 29758 1 1  71 THR H    H 113.458  15.617  -0.900 1.00 . A A .  71 THR H    1 1 
       13 29759 1 1  71 THR HA   H 112.613  12.931  -1.459 1.00 . A A .  71 THR HA   1 1 
       13 29760 1 1  71 THR HB   H 111.339  14.065  -2.931 1.00 . A A .  71 THR HB   1 1 
       13 29761 1 1  71 THR HG1  H 113.749  14.923  -4.147 1.00 . A A .  71 THR HG1  1 1 
       13 29762 1 1  71 THR HG21 H 113.196  16.391  -2.364 1.00 . A A .  71 THR HG21 1 1 
       13 29763 1 1  71 THR HG22 H 111.700  16.020  -1.508 1.00 . A A .  71 THR HG22 1 1 
       13 29764 1 1  71 THR HG23 H 111.649  16.520  -3.198 1.00 . A A .  71 THR HG23 1 1 
       13 29765 1 1  71 THR N    N 113.650  14.659  -0.829 1.00 . A A .  71 THR N    1 1 
       13 29766 1 1  71 THR O    O 114.413  12.026  -3.048 1.00 . A A .  71 THR O    1 1 
       13 29767 1 1  71 THR OG1  O 112.919  14.442  -4.182 1.00 . A A .  71 THR OG1  1 1 
       13 29768 1 1  72 ALA C    C 117.222  12.254  -2.670 1.00 . A A .  72 ALA C    1 1 
       13 29769 1 1  72 ALA CA   C 116.665  13.450  -3.439 1.00 . A A .  72 ALA CA   1 1 
       13 29770 1 1  72 ALA CB   C 117.714  14.564  -3.484 1.00 . A A .  72 ALA CB   1 1 
       13 29771 1 1  72 ALA H    H 115.417  14.856  -2.391 1.00 . A A .  72 ALA H    1 1 
       13 29772 1 1  72 ALA HA   H 116.415  13.149  -4.446 1.00 . A A .  72 ALA HA   1 1 
       13 29773 1 1  72 ALA HB1  H 117.453  15.273  -4.255 1.00 . A A .  72 ALA HB1  1 1 
       13 29774 1 1  72 ALA HB2  H 118.682  14.138  -3.699 1.00 . A A .  72 ALA HB2  1 1 
       13 29775 1 1  72 ALA HB3  H 117.746  15.066  -2.528 1.00 . A A .  72 ALA HB3  1 1 
       13 29776 1 1  72 ALA N    N 115.443  13.944  -2.750 1.00 . A A .  72 ALA N    1 1 
       13 29777 1 1  72 ALA O    O 117.861  11.387  -3.230 1.00 . A A .  72 ALA O    1 1 
       13 29778 1 1  73 GLU C    C 116.623   9.825  -0.843 1.00 . A A .  73 GLU C    1 1 
       13 29779 1 1  73 GLU CA   C 117.487  11.060  -0.578 1.00 . A A .  73 GLU CA   1 1 
       13 29780 1 1  73 GLU CB   C 117.417  11.420   0.907 1.00 . A A .  73 GLU CB   1 1 
       13 29781 1 1  73 GLU CD   C 119.812  11.465   1.616 1.00 . A A .  73 GLU CD   1 1 
       13 29782 1 1  73 GLU CG   C 118.595  12.325   1.270 1.00 . A A .  73 GLU CG   1 1 
       13 29783 1 1  73 GLU H    H 116.457  12.911  -0.960 1.00 . A A .  73 GLU H    1 1 
       13 29784 1 1  73 GLU HA   H 118.510  10.852  -0.849 1.00 . A A .  73 GLU HA   1 1 
       13 29785 1 1  73 GLU HB2  H 116.489  11.936   1.107 1.00 . A A .  73 GLU HB2  1 1 
       13 29786 1 1  73 GLU HB3  H 117.462  10.518   1.498 1.00 . A A .  73 GLU HB3  1 1 
       13 29787 1 1  73 GLU HG2  H 118.831  12.963   0.430 1.00 . A A .  73 GLU HG2  1 1 
       13 29788 1 1  73 GLU HG3  H 118.333  12.933   2.123 1.00 . A A .  73 GLU HG3  1 1 
       13 29789 1 1  73 GLU N    N 116.978  12.201  -1.389 1.00 . A A .  73 GLU N    1 1 
       13 29790 1 1  73 GLU O    O 117.105   8.707  -0.862 1.00 . A A .  73 GLU O    1 1 
       13 29791 1 1  73 GLU OE1  O 119.708  10.669   2.534 1.00 . A A .  73 GLU OE1  1 1 
       13 29792 1 1  73 GLU OE2  O 120.827  11.618   0.957 1.00 . A A .  73 GLU OE2  1 1 
       13 29793 1 1  74 VAL C    C 114.863   8.222  -2.657 1.00 . A A .  74 VAL C    1 1 
       13 29794 1 1  74 VAL CA   C 114.463   8.849  -1.319 1.00 . A A .  74 VAL CA   1 1 
       13 29795 1 1  74 VAL CB   C 113.010   9.321  -1.377 1.00 . A A .  74 VAL CB   1 1 
       13 29796 1 1  74 VAL CG1  C 112.072   8.124  -1.208 1.00 . A A .  74 VAL CG1  1 1 
       13 29797 1 1  74 VAL CG2  C 112.749  10.327  -0.251 1.00 . A A .  74 VAL CG2  1 1 
       13 29798 1 1  74 VAL H    H 114.974  10.924  -1.043 1.00 . A A .  74 VAL H    1 1 
       13 29799 1 1  74 VAL HA   H 114.578   8.121  -0.529 1.00 . A A .  74 VAL HA   1 1 
       13 29800 1 1  74 VAL HB   H 112.826   9.790  -2.330 1.00 . A A .  74 VAL HB   1 1 
       13 29801 1 1  74 VAL HG11 H 112.005   7.584  -2.140 1.00 . A A .  74 VAL HG11 1 1 
       13 29802 1 1  74 VAL HG12 H 111.091   8.474  -0.923 1.00 . A A .  74 VAL HG12 1 1 
       13 29803 1 1  74 VAL HG13 H 112.457   7.471  -0.440 1.00 . A A .  74 VAL HG13 1 1 
       13 29804 1 1  74 VAL HG21 H 112.445   9.797   0.639 1.00 . A A .  74 VAL HG21 1 1 
       13 29805 1 1  74 VAL HG22 H 111.966  11.007  -0.551 1.00 . A A .  74 VAL HG22 1 1 
       13 29806 1 1  74 VAL HG23 H 113.647  10.888  -0.045 1.00 . A A .  74 VAL HG23 1 1 
       13 29807 1 1  74 VAL N    N 115.348  10.016  -1.053 1.00 . A A .  74 VAL N    1 1 
       13 29808 1 1  74 VAL O    O 115.295   7.081  -2.725 1.00 . A A .  74 VAL O    1 1 
       13 29809 1 1  75 ILE C    C 116.570   7.876  -4.908 1.00 . A A .  75 ILE C    1 1 
       13 29810 1 1  75 ILE CA   C 115.152   8.413  -5.042 1.00 . A A .  75 ILE CA   1 1 
       13 29811 1 1  75 ILE CB   C 115.124   9.513  -6.105 1.00 . A A .  75 ILE CB   1 1 
       13 29812 1 1  75 ILE CD1  C 117.054  11.058  -6.507 1.00 . A A .  75 ILE CD1  1 1 
       13 29813 1 1  75 ILE CG1  C 115.875  10.746  -5.583 1.00 . A A .  75 ILE CG1  1 1 
       13 29814 1 1  75 ILE CG2  C 113.672   9.885  -6.422 1.00 . A A .  75 ILE CG2  1 1 
       13 29815 1 1  75 ILE H    H 114.418   9.884  -3.652 1.00 . A A .  75 ILE H    1 1 
       13 29816 1 1  75 ILE HA   H 114.484   7.612  -5.323 1.00 . A A .  75 ILE HA   1 1 
       13 29817 1 1  75 ILE HB   H 115.603   9.151  -7.003 1.00 . A A .  75 ILE HB   1 1 
       13 29818 1 1  75 ILE HD11 H 116.707  11.110  -7.529 1.00 . A A .  75 ILE HD11 1 1 
       13 29819 1 1  75 ILE HD12 H 117.796  10.278  -6.419 1.00 . A A .  75 ILE HD12 1 1 
       13 29820 1 1  75 ILE HD13 H 117.492  12.004  -6.226 1.00 . A A .  75 ILE HD13 1 1 
       13 29821 1 1  75 ILE HG12 H 115.205  11.593  -5.557 1.00 . A A .  75 ILE HG12 1 1 
       13 29822 1 1  75 ILE HG13 H 116.244  10.550  -4.588 1.00 . A A .  75 ILE HG13 1 1 
       13 29823 1 1  75 ILE HG21 H 113.007   9.171  -5.960 1.00 . A A .  75 ILE HG21 1 1 
       13 29824 1 1  75 ILE HG22 H 113.524   9.873  -7.492 1.00 . A A .  75 ILE HG22 1 1 
       13 29825 1 1  75 ILE HG23 H 113.462  10.871  -6.042 1.00 . A A .  75 ILE HG23 1 1 
       13 29826 1 1  75 ILE N    N 114.749   8.964  -3.723 1.00 . A A .  75 ILE N    1 1 
       13 29827 1 1  75 ILE O    O 116.994   7.021  -5.649 1.00 . A A .  75 ILE O    1 1 
       13 29828 1 1  76 GLU C    C 118.675   6.399  -3.472 1.00 . A A .  76 GLU C    1 1 
       13 29829 1 1  76 GLU CA   C 118.702   7.894  -3.774 1.00 . A A .  76 GLU CA   1 1 
       13 29830 1 1  76 GLU CB   C 119.361   8.636  -2.611 1.00 . A A .  76 GLU CB   1 1 
       13 29831 1 1  76 GLU CD   C 121.266   9.595  -3.914 1.00 . A A .  76 GLU CD   1 1 
       13 29832 1 1  76 GLU CG   C 120.880   8.626  -2.795 1.00 . A A .  76 GLU CG   1 1 
       13 29833 1 1  76 GLU H    H 116.946   9.069  -3.370 1.00 . A A .  76 GLU H    1 1 
       13 29834 1 1  76 GLU HA   H 119.266   8.068  -4.678 1.00 . A A .  76 GLU HA   1 1 
       13 29835 1 1  76 GLU HB2  H 119.009   9.654  -2.590 1.00 . A A .  76 GLU HB2  1 1 
       13 29836 1 1  76 GLU HB3  H 119.111   8.147  -1.682 1.00 . A A .  76 GLU HB3  1 1 
       13 29837 1 1  76 GLU HG2  H 121.356   8.931  -1.874 1.00 . A A .  76 GLU HG2  1 1 
       13 29838 1 1  76 GLU HG3  H 121.205   7.630  -3.056 1.00 . A A .  76 GLU HG3  1 1 
       13 29839 1 1  76 GLU N    N 117.309   8.378  -3.960 1.00 . A A .  76 GLU N    1 1 
       13 29840 1 1  76 GLU O    O 119.469   5.642  -3.994 1.00 . A A .  76 GLU O    1 1 
       13 29841 1 1  76 GLU OE1  O 121.226   9.187  -5.064 1.00 . A A .  76 GLU OE1  1 1 
       13 29842 1 1  76 GLU OE2  O 121.593  10.728  -3.604 1.00 . A A .  76 GLU OE2  1 1 
       13 29843 1 1  77 PHE C    C 117.225   3.739  -3.556 1.00 . A A .  77 PHE C    1 1 
       13 29844 1 1  77 PHE CA   C 117.732   4.501  -2.329 1.00 . A A .  77 PHE CA   1 1 
       13 29845 1 1  77 PHE CB   C 116.819   4.245  -1.126 1.00 . A A .  77 PHE CB   1 1 
       13 29846 1 1  77 PHE CD1  C 115.380   2.338  -1.937 1.00 . A A .  77 PHE CD1  1 1 
       13 29847 1 1  77 PHE CD2  C 114.375   4.526  -1.660 1.00 . A A .  77 PHE CD2  1 1 
       13 29848 1 1  77 PHE CE1  C 114.147   1.825  -2.358 1.00 . A A .  77 PHE CE1  1 1 
       13 29849 1 1  77 PHE CE2  C 113.144   4.015  -2.083 1.00 . A A .  77 PHE CE2  1 1 
       13 29850 1 1  77 PHE CG   C 115.492   3.689  -1.586 1.00 . A A .  77 PHE CG   1 1 
       13 29851 1 1  77 PHE CZ   C 113.029   2.665  -2.431 1.00 . A A .  77 PHE CZ   1 1 
       13 29852 1 1  77 PHE H    H 117.133   6.568  -2.213 1.00 . A A .  77 PHE H    1 1 
       13 29853 1 1  77 PHE HA   H 118.731   4.164  -2.094 1.00 . A A .  77 PHE HA   1 1 
       13 29854 1 1  77 PHE HB2  H 117.293   3.535  -0.465 1.00 . A A .  77 PHE HB2  1 1 
       13 29855 1 1  77 PHE HB3  H 116.655   5.172  -0.598 1.00 . A A .  77 PHE HB3  1 1 
       13 29856 1 1  77 PHE HD1  H 116.243   1.691  -1.881 1.00 . A A .  77 PHE HD1  1 1 
       13 29857 1 1  77 PHE HD2  H 114.462   5.565  -1.390 1.00 . A A .  77 PHE HD2  1 1 
       13 29858 1 1  77 PHE HE1  H 114.059   0.783  -2.629 1.00 . A A .  77 PHE HE1  1 1 
       13 29859 1 1  77 PHE HE2  H 112.283   4.662  -2.140 1.00 . A A .  77 PHE HE2  1 1 
       13 29860 1 1  77 PHE HZ   H 112.077   2.273  -2.753 1.00 . A A .  77 PHE HZ   1 1 
       13 29861 1 1  77 PHE N    N 117.772   5.954  -2.635 1.00 . A A .  77 PHE N    1 1 
       13 29862 1 1  77 PHE O    O 117.921   2.901  -4.090 1.00 . A A .  77 PHE O    1 1 
       13 29863 1 1  78 PHE C    C 116.543   3.469  -6.377 1.00 . A A .  78 PHE C    1 1 
       13 29864 1 1  78 PHE CA   C 115.554   3.263  -5.228 1.00 . A A .  78 PHE CA   1 1 
       13 29865 1 1  78 PHE CB   C 114.170   3.755  -5.664 1.00 . A A .  78 PHE CB   1 1 
       13 29866 1 1  78 PHE CD1  C 114.158   1.548  -6.960 1.00 . A A .  78 PHE CD1  1 1 
       13 29867 1 1  78 PHE CD2  C 112.315   3.097  -7.253 1.00 . A A .  78 PHE CD2  1 1 
       13 29868 1 1  78 PHE CE1  C 113.552   0.661  -7.860 1.00 . A A .  78 PHE CE1  1 1 
       13 29869 1 1  78 PHE CE2  C 111.714   2.207  -8.153 1.00 . A A .  78 PHE CE2  1 1 
       13 29870 1 1  78 PHE CG   C 113.539   2.775  -6.651 1.00 . A A .  78 PHE CG   1 1 
       13 29871 1 1  78 PHE CZ   C 112.332   0.991  -8.456 1.00 . A A .  78 PHE CZ   1 1 
       13 29872 1 1  78 PHE H    H 115.462   4.695  -3.600 1.00 . A A .  78 PHE H    1 1 
       13 29873 1 1  78 PHE HA   H 115.503   2.215  -4.981 1.00 . A A .  78 PHE HA   1 1 
       13 29874 1 1  78 PHE HB2  H 113.536   3.847  -4.794 1.00 . A A .  78 PHE HB2  1 1 
       13 29875 1 1  78 PHE HB3  H 114.270   4.722  -6.135 1.00 . A A .  78 PHE HB3  1 1 
       13 29876 1 1  78 PHE HD1  H 115.097   1.283  -6.511 1.00 . A A .  78 PHE HD1  1 1 
       13 29877 1 1  78 PHE HD2  H 111.834   4.031  -7.022 1.00 . A A .  78 PHE HD2  1 1 
       13 29878 1 1  78 PHE HE1  H 114.027  -0.282  -8.092 1.00 . A A .  78 PHE HE1  1 1 
       13 29879 1 1  78 PHE HE2  H 110.769   2.459  -8.612 1.00 . A A .  78 PHE HE2  1 1 
       13 29880 1 1  78 PHE HZ   H 111.867   0.306  -9.150 1.00 . A A .  78 PHE HZ   1 1 
       13 29881 1 1  78 PHE N    N 116.032   4.014  -4.028 1.00 . A A .  78 PHE N    1 1 
       13 29882 1 1  78 PHE O    O 116.889   2.549  -7.080 1.00 . A A .  78 PHE O    1 1 
       13 29883 1 1  79 ASN C    C 119.127   3.957  -7.592 1.00 . A A .  79 ASN C    1 1 
       13 29884 1 1  79 ASN CA   C 117.967   4.942  -7.676 1.00 . A A .  79 ASN CA   1 1 
       13 29885 1 1  79 ASN CB   C 118.519   6.364  -7.546 1.00 . A A .  79 ASN CB   1 1 
       13 29886 1 1  79 ASN CG   C 119.598   6.591  -8.607 1.00 . A A .  79 ASN CG   1 1 
       13 29887 1 1  79 ASN H    H 116.706   5.403  -5.990 1.00 . A A .  79 ASN H    1 1 
       13 29888 1 1  79 ASN HA   H 117.470   4.832  -8.627 1.00 . A A .  79 ASN HA   1 1 
       13 29889 1 1  79 ASN HB2  H 117.722   7.078  -7.682 1.00 . A A .  79 ASN HB2  1 1 
       13 29890 1 1  79 ASN HB3  H 118.953   6.492  -6.566 1.00 . A A .  79 ASN HB3  1 1 
       13 29891 1 1  79 ASN HD21 H 119.793   8.524  -8.199 1.00 . A A .  79 ASN HD21 1 1 
       13 29892 1 1  79 ASN HD22 H 120.795   7.940  -9.438 1.00 . A A .  79 ASN HD22 1 1 
       13 29893 1 1  79 ASN N    N 117.000   4.674  -6.569 1.00 . A A .  79 ASN N    1 1 
       13 29894 1 1  79 ASN ND2  N 120.104   7.784  -8.761 1.00 . A A .  79 ASN ND2  1 1 
       13 29895 1 1  79 ASN O    O 119.447   3.275  -8.545 1.00 . A A .  79 ASN O    1 1 
       13 29896 1 1  79 ASN OD1  O 119.983   5.674  -9.304 1.00 . A A .  79 ASN OD1  1 1 
       13 29897 1 1  80 LYS C    C 120.420   1.511  -6.482 1.00 . A A .  80 LYS C    1 1 
       13 29898 1 1  80 LYS CA   C 120.912   2.950  -6.326 1.00 . A A .  80 LYS CA   1 1 
       13 29899 1 1  80 LYS CB   C 121.552   3.135  -4.951 1.00 . A A .  80 LYS CB   1 1 
       13 29900 1 1  80 LYS CD   C 123.837   3.967  -5.560 1.00 . A A .  80 LYS CD   1 1 
       13 29901 1 1  80 LYS CE   C 124.475   2.896  -4.677 1.00 . A A .  80 LYS CE   1 1 
       13 29902 1 1  80 LYS CG   C 122.474   4.358  -4.981 1.00 . A A .  80 LYS CG   1 1 
       13 29903 1 1  80 LYS H    H 119.499   4.449  -5.709 1.00 . A A .  80 LYS H    1 1 
       13 29904 1 1  80 LYS HA   H 121.640   3.164  -7.092 1.00 . A A .  80 LYS HA   1 1 
       13 29905 1 1  80 LYS HB2  H 120.777   3.284  -4.212 1.00 . A A .  80 LYS HB2  1 1 
       13 29906 1 1  80 LYS HB3  H 122.125   2.257  -4.699 1.00 . A A .  80 LYS HB3  1 1 
       13 29907 1 1  80 LYS HD2  H 123.709   3.582  -6.560 1.00 . A A .  80 LYS HD2  1 1 
       13 29908 1 1  80 LYS HD3  H 124.478   4.836  -5.588 1.00 . A A .  80 LYS HD3  1 1 
       13 29909 1 1  80 LYS HE2  H 124.043   2.945  -3.689 1.00 . A A .  80 LYS HE2  1 1 
       13 29910 1 1  80 LYS HE3  H 124.290   1.921  -5.104 1.00 . A A .  80 LYS HE3  1 1 
       13 29911 1 1  80 LYS HG2  H 122.029   5.127  -5.596 1.00 . A A .  80 LYS HG2  1 1 
       13 29912 1 1  80 LYS HG3  H 122.606   4.733  -3.978 1.00 . A A .  80 LYS HG3  1 1 
       13 29913 1 1  80 LYS HZ1  H 126.415   2.689  -5.405 1.00 . A A .  80 LYS HZ1  1 1 
       13 29914 1 1  80 LYS HZ2  H 126.310   2.717  -3.709 1.00 . A A .  80 LYS HZ2  1 1 
       13 29915 1 1  80 LYS HZ3  H 126.133   4.154  -4.598 1.00 . A A .  80 LYS HZ3  1 1 
       13 29916 1 1  80 LYS N    N 119.767   3.884  -6.464 1.00 . A A .  80 LYS N    1 1 
       13 29917 1 1  80 LYS NZ   N 125.944   3.132  -4.591 1.00 . A A .  80 LYS NZ   1 1 
       13 29918 1 1  80 LYS O    O 121.098   0.674  -7.040 1.00 . A A .  80 LYS O    1 1 
       13 29919 1 1  81 LEU C    C 118.427  -0.504  -7.588 1.00 . A A .  81 LEU C    1 1 
       13 29920 1 1  81 LEU CA   C 118.736  -0.184  -6.119 1.00 . A A .  81 LEU CA   1 1 
       13 29921 1 1  81 LEU CB   C 117.450  -0.335  -5.292 1.00 . A A .  81 LEU CB   1 1 
       13 29922 1 1  81 LEU CD1  C 116.764  -0.945  -2.975 1.00 . A A .  81 LEU CD1  1 1 
       13 29923 1 1  81 LEU CD2  C 119.162  -0.392  -3.432 1.00 . A A .  81 LEU CD2  1 1 
       13 29924 1 1  81 LEU CG   C 117.708  -0.070  -3.802 1.00 . A A .  81 LEU CG   1 1 
       13 29925 1 1  81 LEU H    H 118.711   1.895  -5.540 1.00 . A A .  81 LEU H    1 1 
       13 29926 1 1  81 LEU HA   H 119.480  -0.876  -5.760 1.00 . A A .  81 LEU HA   1 1 
       13 29927 1 1  81 LEU HB2  H 116.718   0.371  -5.648 1.00 . A A .  81 LEU HB2  1 1 
       13 29928 1 1  81 LEU HB3  H 117.064  -1.336  -5.412 1.00 . A A .  81 LEU HB3  1 1 
       13 29929 1 1  81 LEU HD11 H 116.622  -0.501  -2.003 1.00 . A A .  81 LEU HD11 1 1 
       13 29930 1 1  81 LEU HD12 H 117.187  -1.930  -2.864 1.00 . A A .  81 LEU HD12 1 1 
       13 29931 1 1  81 LEU HD13 H 115.810  -1.019  -3.478 1.00 . A A .  81 LEU HD13 1 1 
       13 29932 1 1  81 LEU HD21 H 119.296  -0.270  -2.367 1.00 . A A .  81 LEU HD21 1 1 
       13 29933 1 1  81 LEU HD22 H 119.827   0.281  -3.953 1.00 . A A .  81 LEU HD22 1 1 
       13 29934 1 1  81 LEU HD23 H 119.390  -1.411  -3.707 1.00 . A A .  81 LEU HD23 1 1 
       13 29935 1 1  81 LEU HG   H 117.502   0.966  -3.587 1.00 . A A .  81 LEU HG   1 1 
       13 29936 1 1  81 LEU N    N 119.249   1.210  -5.993 1.00 . A A .  81 LEU N    1 1 
       13 29937 1 1  81 LEU O    O 118.917  -1.467  -8.135 1.00 . A A .  81 LEU O    1 1 
       13 29938 1 1  82 VAL C    C 118.519   0.083 -10.544 1.00 . A A .  82 VAL C    1 1 
       13 29939 1 1  82 VAL CA   C 117.273  -0.017  -9.652 1.00 . A A .  82 VAL CA   1 1 
       13 29940 1 1  82 VAL CB   C 116.197   0.961 -10.135 1.00 . A A .  82 VAL CB   1 1 
       13 29941 1 1  82 VAL CG1  C 116.555   2.390  -9.707 1.00 . A A .  82 VAL CG1  1 1 
       13 29942 1 1  82 VAL CG2  C 116.085   0.885 -11.661 1.00 . A A .  82 VAL CG2  1 1 
       13 29943 1 1  82 VAL H    H 117.211   1.046  -7.783 1.00 . A A .  82 VAL H    1 1 
       13 29944 1 1  82 VAL HA   H 116.882  -1.022  -9.713 1.00 . A A .  82 VAL HA   1 1 
       13 29945 1 1  82 VAL HB   H 115.250   0.688  -9.694 1.00 . A A .  82 VAL HB   1 1 
       13 29946 1 1  82 VAL HG11 H 117.534   2.398  -9.252 1.00 . A A .  82 VAL HG11 1 1 
       13 29947 1 1  82 VAL HG12 H 115.825   2.744  -8.994 1.00 . A A .  82 VAL HG12 1 1 
       13 29948 1 1  82 VAL HG13 H 116.553   3.038 -10.569 1.00 . A A .  82 VAL HG13 1 1 
       13 29949 1 1  82 VAL HG21 H 116.519  -0.039 -12.010 1.00 . A A .  82 VAL HG21 1 1 
       13 29950 1 1  82 VAL HG22 H 116.607   1.717 -12.103 1.00 . A A .  82 VAL HG22 1 1 
       13 29951 1 1  82 VAL HG23 H 115.044   0.922 -11.946 1.00 . A A .  82 VAL HG23 1 1 
       13 29952 1 1  82 VAL N    N 117.612   0.279  -8.232 1.00 . A A .  82 VAL N    1 1 
       13 29953 1 1  82 VAL O    O 118.738  -0.747 -11.397 1.00 . A A .  82 VAL O    1 1 
       13 29954 1 1  83 THR C    C 121.672   0.291 -10.764 1.00 . A A .  83 THR C    1 1 
       13 29955 1 1  83 THR CA   C 120.536   1.208 -11.253 1.00 . A A .  83 THR CA   1 1 
       13 29956 1 1  83 THR CB   C 121.013   2.661 -11.262 1.00 . A A .  83 THR CB   1 1 
       13 29957 1 1  83 THR CG2  C 121.950   2.899 -10.083 1.00 . A A .  83 THR CG2  1 1 
       13 29958 1 1  83 THR H    H 119.140   1.770  -9.703 1.00 . A A .  83 THR H    1 1 
       13 29959 1 1  83 THR HA   H 120.272   0.923 -12.257 1.00 . A A .  83 THR HA   1 1 
       13 29960 1 1  83 THR HB   H 120.163   3.320 -11.180 1.00 . A A .  83 THR HB   1 1 
       13 29961 1 1  83 THR HG1  H 122.369   3.590 -12.302 1.00 . A A .  83 THR HG1  1 1 
       13 29962 1 1  83 THR HG21 H 121.508   2.492  -9.188 1.00 . A A .  83 THR HG21 1 1 
       13 29963 1 1  83 THR HG22 H 122.108   3.959  -9.959 1.00 . A A .  83 THR HG22 1 1 
       13 29964 1 1  83 THR HG23 H 122.896   2.412 -10.272 1.00 . A A .  83 THR HG23 1 1 
       13 29965 1 1  83 THR N    N 119.329   1.089 -10.381 1.00 . A A .  83 THR N    1 1 
       13 29966 1 1  83 THR O    O 122.329  -0.360 -11.552 1.00 . A A .  83 THR O    1 1 
       13 29967 1 1  83 THR OG1  O 121.701   2.923 -12.477 1.00 . A A .  83 THR OG1  1 1 
       13 29968 1 1  84 SER C    C 122.664  -2.075  -8.928 1.00 . A A .  84 SER C    1 1 
       13 29969 1 1  84 SER CA   C 123.055  -0.594  -8.971 1.00 . A A .  84 SER CA   1 1 
       13 29970 1 1  84 SER CB   C 123.429  -0.148  -7.556 1.00 . A A .  84 SER CB   1 1 
       13 29971 1 1  84 SER H    H 121.409   0.805  -8.863 1.00 . A A .  84 SER H    1 1 
       13 29972 1 1  84 SER HA   H 123.913  -0.474  -9.615 1.00 . A A .  84 SER HA   1 1 
       13 29973 1 1  84 SER HB2  H 122.804  -0.656  -6.838 1.00 . A A .  84 SER HB2  1 1 
       13 29974 1 1  84 SER HB3  H 124.464  -0.398  -7.363 1.00 . A A .  84 SER HB3  1 1 
       13 29975 1 1  84 SER HG   H 123.767   1.686  -8.112 1.00 . A A .  84 SER HG   1 1 
       13 29976 1 1  84 SER N    N 121.933   0.257  -9.484 1.00 . A A .  84 SER N    1 1 
       13 29977 1 1  84 SER O    O 123.472  -2.944  -9.190 1.00 . A A .  84 SER O    1 1 
       13 29978 1 1  84 SER OG   O 123.236   1.256  -7.438 1.00 . A A .  84 SER OG   1 1 
       13 29979 1 1  85 PHE C    C 121.365  -4.587  -9.733 1.00 . A A .  85 PHE C    1 1 
       13 29980 1 1  85 PHE CA   C 121.037  -3.804  -8.457 1.00 . A A .  85 PHE CA   1 1 
       13 29981 1 1  85 PHE CB   C 119.539  -3.895  -8.153 1.00 . A A .  85 PHE CB   1 1 
       13 29982 1 1  85 PHE CD1  C 119.254  -3.131 -10.564 1.00 . A A .  85 PHE CD1  1 1 
       13 29983 1 1  85 PHE CD2  C 117.406  -4.207  -9.430 1.00 . A A .  85 PHE CD2  1 1 
       13 29984 1 1  85 PHE CE1  C 118.476  -3.021 -11.723 1.00 . A A .  85 PHE CE1  1 1 
       13 29985 1 1  85 PHE CE2  C 116.633  -4.100 -10.589 1.00 . A A .  85 PHE CE2  1 1 
       13 29986 1 1  85 PHE CG   C 118.716  -3.727  -9.412 1.00 . A A .  85 PHE CG   1 1 
       13 29987 1 1  85 PHE CZ   C 117.167  -3.509 -11.736 1.00 . A A .  85 PHE CZ   1 1 
       13 29988 1 1  85 PHE H    H 120.823  -1.663  -8.323 1.00 . A A .  85 PHE H    1 1 
       13 29989 1 1  85 PHE HA   H 121.579  -4.253  -7.639 1.00 . A A .  85 PHE HA   1 1 
       13 29990 1 1  85 PHE HB2  H 119.329  -4.867  -7.729 1.00 . A A .  85 PHE HB2  1 1 
       13 29991 1 1  85 PHE HB3  H 119.271  -3.137  -7.438 1.00 . A A .  85 PHE HB3  1 1 
       13 29992 1 1  85 PHE HD1  H 120.256  -2.742 -10.556 1.00 . A A .  85 PHE HD1  1 1 
       13 29993 1 1  85 PHE HD2  H 116.992  -4.660  -8.546 1.00 . A A .  85 PHE HD2  1 1 
       13 29994 1 1  85 PHE HE1  H 118.891  -2.569 -12.611 1.00 . A A .  85 PHE HE1  1 1 
       13 29995 1 1  85 PHE HE2  H 115.627  -4.476 -10.597 1.00 . A A .  85 PHE HE2  1 1 
       13 29996 1 1  85 PHE HZ   H 116.569  -3.427 -12.631 1.00 . A A .  85 PHE HZ   1 1 
       13 29997 1 1  85 PHE N    N 121.453  -2.375  -8.561 1.00 . A A .  85 PHE N    1 1 
       13 29998 1 1  85 PHE O    O 120.997  -5.734  -9.865 1.00 . A A .  85 PHE O    1 1 
       13 29999 1 1  86 ASP C    C 123.687  -5.513 -11.719 1.00 . A A .  86 ASP C    1 1 
       13 30000 1 1  86 ASP CA   C 122.357  -4.781 -11.911 1.00 . A A .  86 ASP CA   1 1 
       13 30001 1 1  86 ASP CB   C 122.432  -3.863 -13.125 1.00 . A A .  86 ASP CB   1 1 
       13 30002 1 1  86 ASP CG   C 123.253  -2.618 -12.783 1.00 . A A .  86 ASP CG   1 1 
       13 30003 1 1  86 ASP H    H 122.341  -3.075 -10.585 1.00 . A A .  86 ASP H    1 1 
       13 30004 1 1  86 ASP HA   H 121.577  -5.508 -12.068 1.00 . A A .  86 ASP HA   1 1 
       13 30005 1 1  86 ASP HB2  H 122.897  -4.397 -13.942 1.00 . A A .  86 ASP HB2  1 1 
       13 30006 1 1  86 ASP HB3  H 121.432  -3.572 -13.410 1.00 . A A .  86 ASP HB3  1 1 
       13 30007 1 1  86 ASP N    N 122.042  -4.003 -10.681 1.00 . A A .  86 ASP N    1 1 
       13 30008 1 1  86 ASP O    O 124.209  -6.128 -12.628 1.00 . A A .  86 ASP O    1 1 
       13 30009 1 1  86 ASP OD1  O 123.619  -2.473 -11.629 1.00 . A A .  86 ASP OD1  1 1 
       13 30010 1 1  86 ASP OD2  O 123.502  -1.832 -13.682 1.00 . A A .  86 ASP OD2  1 1 
       13 30011 1 1  87 PHE C    C 125.295  -7.009  -8.972 1.00 . A A .  87 PHE C    1 1 
       13 30012 1 1  87 PHE CA   C 125.496  -6.187 -10.246 1.00 . A A .  87 PHE CA   1 1 
       13 30013 1 1  87 PHE CB   C 126.643  -5.173 -10.062 1.00 . A A .  87 PHE CB   1 1 
       13 30014 1 1  87 PHE CD1  C 127.823  -6.830  -8.548 1.00 . A A .  87 PHE CD1  1 1 
       13 30015 1 1  87 PHE CD2  C 127.841  -4.482  -7.944 1.00 . A A .  87 PHE CD2  1 1 
       13 30016 1 1  87 PHE CE1  C 128.554  -7.125  -7.398 1.00 . A A .  87 PHE CE1  1 1 
       13 30017 1 1  87 PHE CE2  C 128.581  -4.784  -6.797 1.00 . A A .  87 PHE CE2  1 1 
       13 30018 1 1  87 PHE CG   C 127.460  -5.504  -8.826 1.00 . A A .  87 PHE CG   1 1 
       13 30019 1 1  87 PHE CZ   C 128.935  -6.108  -6.525 1.00 . A A .  87 PHE CZ   1 1 
       13 30020 1 1  87 PHE H    H 123.764  -4.988  -9.811 1.00 . A A .  87 PHE H    1 1 
       13 30021 1 1  87 PHE HA   H 125.726  -6.850 -11.068 1.00 . A A .  87 PHE HA   1 1 
       13 30022 1 1  87 PHE HB2  H 127.284  -5.201 -10.930 1.00 . A A .  87 PHE HB2  1 1 
       13 30023 1 1  87 PHE HB3  H 126.227  -4.181  -9.959 1.00 . A A .  87 PHE HB3  1 1 
       13 30024 1 1  87 PHE HD1  H 127.547  -7.626  -9.222 1.00 . A A .  87 PHE HD1  1 1 
       13 30025 1 1  87 PHE HD2  H 127.575  -3.461  -8.154 1.00 . A A .  87 PHE HD2  1 1 
       13 30026 1 1  87 PHE HE1  H 128.831  -8.139  -7.188 1.00 . A A .  87 PHE HE1  1 1 
       13 30027 1 1  87 PHE HE2  H 128.878  -3.996  -6.121 1.00 . A A .  87 PHE HE2  1 1 
       13 30028 1 1  87 PHE HZ   H 129.499  -6.347  -5.639 1.00 . A A .  87 PHE HZ   1 1 
       13 30029 1 1  87 PHE N    N 124.219  -5.473 -10.530 1.00 . A A .  87 PHE N    1 1 
       13 30030 1 1  87 PHE O    O 125.078  -8.204  -9.019 1.00 . A A .  87 PHE O    1 1 
       13 30031 1 1  88 ASP C    C 123.686  -7.055  -6.174 1.00 . A A .  88 ASP C    1 1 
       13 30032 1 1  88 ASP CA   C 125.160  -7.119  -6.560 1.00 . A A .  88 ASP CA   1 1 
       13 30033 1 1  88 ASP CB   C 125.991  -6.479  -5.456 1.00 . A A .  88 ASP CB   1 1 
       13 30034 1 1  88 ASP CG   C 126.061  -4.968  -5.684 1.00 . A A .  88 ASP CG   1 1 
       13 30035 1 1  88 ASP H    H 125.528  -5.412  -7.818 1.00 . A A .  88 ASP H    1 1 
       13 30036 1 1  88 ASP HA   H 125.457  -8.149  -6.689 1.00 . A A .  88 ASP HA   1 1 
       13 30037 1 1  88 ASP HB2  H 125.528  -6.680  -4.505 1.00 . A A .  88 ASP HB2  1 1 
       13 30038 1 1  88 ASP HB3  H 126.985  -6.893  -5.465 1.00 . A A .  88 ASP HB3  1 1 
       13 30039 1 1  88 ASP N    N 125.357  -6.377  -7.834 1.00 . A A .  88 ASP N    1 1 
       13 30040 1 1  88 ASP O    O 123.257  -6.170  -5.462 1.00 . A A .  88 ASP O    1 1 
       13 30041 1 1  88 ASP OD1  O 125.310  -4.478  -6.511 1.00 . A A .  88 ASP OD1  1 1 
       13 30042 1 1  88 ASP OD2  O 126.862  -4.327  -5.028 1.00 . A A .  88 ASP OD2  1 1 
       13 30043 1 1  89 LEU C    C 121.294  -8.086  -4.795 1.00 . A A .  89 LEU C    1 1 
       13 30044 1 1  89 LEU CA   C 121.463  -7.974  -6.310 1.00 . A A .  89 LEU CA   1 1 
       13 30045 1 1  89 LEU CB   C 120.780  -9.157  -7.001 1.00 . A A .  89 LEU CB   1 1 
       13 30046 1 1  89 LEU CD1  C 121.822  -7.926  -8.963 1.00 . A A .  89 LEU CD1  1 1 
       13 30047 1 1  89 LEU CD2  C 122.214 -10.356  -8.693 1.00 . A A .  89 LEU CD2  1 1 
       13 30048 1 1  89 LEU CG   C 121.195  -9.238  -8.487 1.00 . A A .  89 LEU CG   1 1 
       13 30049 1 1  89 LEU H    H 123.274  -8.685  -7.218 1.00 . A A .  89 LEU H    1 1 
       13 30050 1 1  89 LEU HA   H 121.016  -7.054  -6.652 1.00 . A A .  89 LEU HA   1 1 
       13 30051 1 1  89 LEU HB2  H 121.057 -10.071  -6.499 1.00 . A A .  89 LEU HB2  1 1 
       13 30052 1 1  89 LEU HB3  H 119.709  -9.031  -6.940 1.00 . A A .  89 LEU HB3  1 1 
       13 30053 1 1  89 LEU HD11 H 122.872  -7.915  -8.714 1.00 . A A .  89 LEU HD11 1 1 
       13 30054 1 1  89 LEU HD12 H 121.330  -7.095  -8.493 1.00 . A A .  89 LEU HD12 1 1 
       13 30055 1 1  89 LEU HD13 H 121.712  -7.850 -10.032 1.00 . A A .  89 LEU HD13 1 1 
       13 30056 1 1  89 LEU HD21 H 123.201  -9.988  -8.458 1.00 . A A .  89 LEU HD21 1 1 
       13 30057 1 1  89 LEU HD22 H 122.187 -10.676  -9.726 1.00 . A A .  89 LEU HD22 1 1 
       13 30058 1 1  89 LEU HD23 H 121.976 -11.188  -8.052 1.00 . A A .  89 LEU HD23 1 1 
       13 30059 1 1  89 LEU HG   H 120.321  -9.445  -9.080 1.00 . A A .  89 LEU HG   1 1 
       13 30060 1 1  89 LEU N    N 122.908  -7.983  -6.642 1.00 . A A .  89 LEU N    1 1 
       13 30061 1 1  89 LEU O    O 120.609  -7.298  -4.177 1.00 . A A .  89 LEU O    1 1 
       13 30062 1 1  90 GLU C    C 122.683  -8.236  -1.971 1.00 . A A .  90 GLU C    1 1 
       13 30063 1 1  90 GLU CA   C 121.773  -9.229  -2.718 1.00 . A A .  90 GLU CA   1 1 
       13 30064 1 1  90 GLU CB   C 122.167 -10.662  -2.341 1.00 . A A .  90 GLU CB   1 1 
       13 30065 1 1  90 GLU CD   C 122.236 -13.032  -3.129 1.00 . A A .  90 GLU CD   1 1 
       13 30066 1 1  90 GLU CG   C 121.943 -11.587  -3.538 1.00 . A A .  90 GLU CG   1 1 
       13 30067 1 1  90 GLU H    H 122.449  -9.696  -4.711 1.00 . A A .  90 GLU H    1 1 
       13 30068 1 1  90 GLU HA   H 120.748  -9.056  -2.436 1.00 . A A .  90 GLU HA   1 1 
       13 30069 1 1  90 GLU HB2  H 123.209 -10.686  -2.057 1.00 . A A .  90 GLU HB2  1 1 
       13 30070 1 1  90 GLU HB3  H 121.561 -10.998  -1.515 1.00 . A A .  90 GLU HB3  1 1 
       13 30071 1 1  90 GLU HG2  H 120.917 -11.507  -3.868 1.00 . A A .  90 GLU HG2  1 1 
       13 30072 1 1  90 GLU HG3  H 122.603 -11.303  -4.342 1.00 . A A .  90 GLU HG3  1 1 
       13 30073 1 1  90 GLU N    N 121.908  -9.063  -4.192 1.00 . A A .  90 GLU N    1 1 
       13 30074 1 1  90 GLU O    O 122.267  -7.583  -1.031 1.00 . A A .  90 GLU O    1 1 
       13 30075 1 1  90 GLU OE1  O 123.254 -13.252  -2.494 1.00 . A A .  90 GLU OE1  1 1 
       13 30076 1 1  90 GLU OE2  O 121.436 -13.893  -3.456 1.00 . A A .  90 GLU OE2  1 1 
       13 30077 1 1  91 ILE C    C 124.636  -5.759  -2.036 1.00 . A A .  91 ILE C    1 1 
       13 30078 1 1  91 ILE CA   C 124.872  -7.225  -1.648 1.00 . A A .  91 ILE CA   1 1 
       13 30079 1 1  91 ILE CB   C 126.307  -7.616  -2.016 1.00 . A A .  91 ILE CB   1 1 
       13 30080 1 1  91 ILE CD1  C 127.746  -9.622  -2.417 1.00 . A A .  91 ILE CD1  1 1 
       13 30081 1 1  91 ILE CG1  C 126.322  -9.073  -2.487 1.00 . A A .  91 ILE CG1  1 1 
       13 30082 1 1  91 ILE CG2  C 127.218  -7.463  -0.797 1.00 . A A .  91 ILE CG2  1 1 
       13 30083 1 1  91 ILE H    H 124.246  -8.692  -3.104 1.00 . A A .  91 ILE H    1 1 
       13 30084 1 1  91 ILE HA   H 124.739  -7.335  -0.583 1.00 . A A .  91 ILE HA   1 1 
       13 30085 1 1  91 ILE HB   H 126.664  -6.978  -2.808 1.00 . A A .  91 ILE HB   1 1 
       13 30086 1 1  91 ILE HD11 H 127.949 -10.204  -3.304 1.00 . A A .  91 ILE HD11 1 1 
       13 30087 1 1  91 ILE HD12 H 127.847 -10.249  -1.544 1.00 . A A .  91 ILE HD12 1 1 
       13 30088 1 1  91 ILE HD13 H 128.445  -8.803  -2.355 1.00 . A A .  91 ILE HD13 1 1 
       13 30089 1 1  91 ILE HG12 H 125.679  -9.663  -1.852 1.00 . A A .  91 ILE HG12 1 1 
       13 30090 1 1  91 ILE HG13 H 125.970  -9.125  -3.506 1.00 . A A .  91 ILE HG13 1 1 
       13 30091 1 1  91 ILE HG21 H 127.017  -6.520  -0.311 1.00 . A A .  91 ILE HG21 1 1 
       13 30092 1 1  91 ILE HG22 H 128.251  -7.491  -1.117 1.00 . A A .  91 ILE HG22 1 1 
       13 30093 1 1  91 ILE HG23 H 127.034  -8.271  -0.109 1.00 . A A .  91 ILE HG23 1 1 
       13 30094 1 1  91 ILE N    N 123.926  -8.141  -2.359 1.00 . A A .  91 ILE N    1 1 
       13 30095 1 1  91 ILE O    O 124.868  -4.862  -1.252 1.00 . A A .  91 ILE O    1 1 
       13 30096 1 1  92 GLY C    C 123.024  -3.377  -2.709 1.00 . A A .  92 GLY C    1 1 
       13 30097 1 1  92 GLY CA   C 123.993  -4.085  -3.661 1.00 . A A .  92 GLY CA   1 1 
       13 30098 1 1  92 GLY H    H 124.041  -6.234  -3.868 1.00 . A A .  92 GLY H    1 1 
       13 30099 1 1  92 GLY HA2  H 124.941  -3.566  -3.656 1.00 . A A .  92 GLY HA2  1 1 
       13 30100 1 1  92 GLY HA3  H 123.583  -4.069  -4.659 1.00 . A A .  92 GLY HA3  1 1 
       13 30101 1 1  92 GLY N    N 124.206  -5.501  -3.237 1.00 . A A .  92 GLY N    1 1 
       13 30102 1 1  92 GLY O    O 123.315  -2.318  -2.187 1.00 . A A .  92 GLY O    1 1 
       13 30103 1 1  93 LYS C    C 121.255  -3.496  -0.121 1.00 . A A .  93 LYS C    1 1 
       13 30104 1 1  93 LYS CA   C 120.875  -3.290  -1.592 1.00 . A A .  93 LYS CA   1 1 
       13 30105 1 1  93 LYS CB   C 119.477  -3.879  -1.835 1.00 . A A .  93 LYS CB   1 1 
       13 30106 1 1  93 LYS CD   C 119.275  -4.993  -4.076 1.00 . A A .  93 LYS CD   1 1 
       13 30107 1 1  93 LYS CE   C 120.542  -4.510  -4.784 1.00 . A A .  93 LYS CE   1 1 
       13 30108 1 1  93 LYS CG   C 119.567  -5.215  -2.587 1.00 . A A .  93 LYS CG   1 1 
       13 30109 1 1  93 LYS H    H 121.654  -4.783  -2.938 1.00 . A A .  93 LYS H    1 1 
       13 30110 1 1  93 LYS HA   H 120.848  -2.233  -1.804 1.00 . A A .  93 LYS HA   1 1 
       13 30111 1 1  93 LYS HB2  H 118.990  -4.041  -0.886 1.00 . A A .  93 LYS HB2  1 1 
       13 30112 1 1  93 LYS HB3  H 118.896  -3.181  -2.415 1.00 . A A .  93 LYS HB3  1 1 
       13 30113 1 1  93 LYS HD2  H 118.947  -5.922  -4.519 1.00 . A A .  93 LYS HD2  1 1 
       13 30114 1 1  93 LYS HD3  H 118.499  -4.252  -4.187 1.00 . A A .  93 LYS HD3  1 1 
       13 30115 1 1  93 LYS HE2  H 121.376  -5.131  -4.497 1.00 . A A .  93 LYS HE2  1 1 
       13 30116 1 1  93 LYS HE3  H 120.399  -4.573  -5.850 1.00 . A A .  93 LYS HE3  1 1 
       13 30117 1 1  93 LYS HG2  H 120.553  -5.637  -2.469 1.00 . A A .  93 LYS HG2  1 1 
       13 30118 1 1  93 LYS HG3  H 118.838  -5.900  -2.183 1.00 . A A .  93 LYS HG3  1 1 
       13 30119 1 1  93 LYS HZ1  H 121.841  -2.961  -4.284 1.00 . A A .  93 LYS HZ1  1 1 
       13 30120 1 1  93 LYS HZ2  H 120.331  -2.877  -3.509 1.00 . A A .  93 LYS HZ2  1 1 
       13 30121 1 1  93 LYS HZ3  H 120.470  -2.461  -5.150 1.00 . A A .  93 LYS HZ3  1 1 
       13 30122 1 1  93 LYS N    N 121.871  -3.941  -2.494 1.00 . A A .  93 LYS N    1 1 
       13 30123 1 1  93 LYS NZ   N 120.817  -3.096  -4.403 1.00 . A A .  93 LYS NZ   1 1 
       13 30124 1 1  93 LYS O    O 120.753  -2.817   0.755 1.00 . A A .  93 LYS O    1 1 
       13 30125 1 1  94 GLY C    C 123.268  -3.491   2.181 1.00 . A A .  94 GLY C    1 1 
       13 30126 1 1  94 GLY CA   C 122.490  -4.681   1.591 1.00 . A A .  94 GLY CA   1 1 
       13 30127 1 1  94 GLY H    H 122.501  -4.982  -0.547 1.00 . A A .  94 GLY H    1 1 
       13 30128 1 1  94 GLY HA2  H 121.586  -4.834   2.168 1.00 . A A .  94 GLY HA2  1 1 
       13 30129 1 1  94 GLY HA3  H 123.099  -5.569   1.648 1.00 . A A .  94 GLY HA3  1 1 
       13 30130 1 1  94 GLY N    N 122.115  -4.432   0.167 1.00 . A A .  94 GLY N    1 1 
       13 30131 1 1  94 GLY O    O 122.948  -3.009   3.248 1.00 . A A .  94 GLY O    1 1 
       13 30132 1 1  95 GLU C    C 124.442  -0.547   1.694 1.00 . A A .  95 GLU C    1 1 
       13 30133 1 1  95 GLU CA   C 125.087  -1.880   2.078 1.00 . A A .  95 GLU CA   1 1 
       13 30134 1 1  95 GLU CB   C 126.520  -1.924   1.527 1.00 . A A .  95 GLU CB   1 1 
       13 30135 1 1  95 GLU CD   C 126.666   0.223   0.247 1.00 . A A .  95 GLU CD   1 1 
       13 30136 1 1  95 GLU CG   C 127.120  -0.508   1.512 1.00 . A A .  95 GLU CG   1 1 
       13 30137 1 1  95 GLU H    H 124.556  -3.427   0.667 1.00 . A A .  95 GLU H    1 1 
       13 30138 1 1  95 GLU HA   H 125.118  -1.963   3.155 1.00 . A A .  95 GLU HA   1 1 
       13 30139 1 1  95 GLU HB2  H 127.125  -2.564   2.152 1.00 . A A .  95 GLU HB2  1 1 
       13 30140 1 1  95 GLU HB3  H 126.505  -2.316   0.521 1.00 . A A .  95 GLU HB3  1 1 
       13 30141 1 1  95 GLU HG2  H 126.786   0.039   2.383 1.00 . A A .  95 GLU HG2  1 1 
       13 30142 1 1  95 GLU HG3  H 128.199  -0.570   1.520 1.00 . A A .  95 GLU HG3  1 1 
       13 30143 1 1  95 GLU N    N 124.296  -3.024   1.517 1.00 . A A .  95 GLU N    1 1 
       13 30144 1 1  95 GLU O    O 124.349   0.364   2.495 1.00 . A A .  95 GLU O    1 1 
       13 30145 1 1  95 GLU OE1  O 126.496  -0.435  -0.766 1.00 . A A .  95 GLU OE1  1 1 
       13 30146 1 1  95 GLU OE2  O 126.496   1.430   0.313 1.00 . A A .  95 GLU OE2  1 1 
       13 30147 1 1  96 THR C    C 122.338   1.307   1.052 1.00 . A A .  96 THR C    1 1 
       13 30148 1 1  96 THR CA   C 123.402   0.871   0.042 1.00 . A A .  96 THR CA   1 1 
       13 30149 1 1  96 THR CB   C 122.771   0.696  -1.336 1.00 . A A .  96 THR CB   1 1 
       13 30150 1 1  96 THR CG2  C 123.873   0.715  -2.395 1.00 . A A .  96 THR CG2  1 1 
       13 30151 1 1  96 THR H    H 124.112  -1.150  -0.165 1.00 . A A .  96 THR H    1 1 
       13 30152 1 1  96 THR HA   H 124.169   1.621  -0.012 1.00 . A A .  96 THR HA   1 1 
       13 30153 1 1  96 THR HB   H 122.080   1.502  -1.525 1.00 . A A .  96 THR HB   1 1 
       13 30154 1 1  96 THR HG1  H 121.216  -0.386  -1.767 1.00 . A A .  96 THR HG1  1 1 
       13 30155 1 1  96 THR HG21 H 124.562   1.519  -2.183 1.00 . A A .  96 THR HG21 1 1 
       13 30156 1 1  96 THR HG22 H 123.433   0.862  -3.368 1.00 . A A .  96 THR HG22 1 1 
       13 30157 1 1  96 THR HG23 H 124.403  -0.225  -2.378 1.00 . A A .  96 THR HG23 1 1 
       13 30158 1 1  96 THR N    N 124.015  -0.414   0.472 1.00 . A A .  96 THR N    1 1 
       13 30159 1 1  96 THR O    O 122.319   2.439   1.503 1.00 . A A .  96 THR O    1 1 
       13 30160 1 1  96 THR OG1  O 122.083  -0.543  -1.385 1.00 . A A .  96 THR OG1  1 1 
       13 30161 1 1  97 MET C    C 121.076   1.381   3.646 1.00 . A A .  97 MET C    1 1 
       13 30162 1 1  97 MET CA   C 120.408   0.781   2.408 1.00 . A A .  97 MET CA   1 1 
       13 30163 1 1  97 MET CB   C 119.641  -0.481   2.808 1.00 . A A .  97 MET CB   1 1 
       13 30164 1 1  97 MET CE   C 121.274  -2.093   6.221 1.00 . A A .  97 MET CE   1 1 
       13 30165 1 1  97 MET CG   C 120.516  -1.339   3.724 1.00 . A A .  97 MET CG   1 1 
       13 30166 1 1  97 MET H    H 121.498  -0.489   1.054 1.00 . A A .  97 MET H    1 1 
       13 30167 1 1  97 MET HA   H 119.729   1.497   1.973 1.00 . A A .  97 MET HA   1 1 
       13 30168 1 1  97 MET HB2  H 118.737  -0.205   3.327 1.00 . A A .  97 MET HB2  1 1 
       13 30169 1 1  97 MET HB3  H 119.391  -1.047   1.923 1.00 . A A .  97 MET HB3  1 1 
       13 30170 1 1  97 MET HE1  H 120.759  -2.370   7.131 1.00 . A A .  97 MET HE1  1 1 
       13 30171 1 1  97 MET HE2  H 122.279  -1.785   6.458 1.00 . A A .  97 MET HE2  1 1 
       13 30172 1 1  97 MET HE3  H 121.308  -2.940   5.548 1.00 . A A .  97 MET HE3  1 1 
       13 30173 1 1  97 MET HG2  H 120.181  -2.364   3.685 1.00 . A A .  97 MET HG2  1 1 
       13 30174 1 1  97 MET HG3  H 121.542  -1.282   3.395 1.00 . A A .  97 MET HG3  1 1 
       13 30175 1 1  97 MET N    N 121.461   0.417   1.421 1.00 . A A .  97 MET N    1 1 
       13 30176 1 1  97 MET O    O 120.461   2.087   4.425 1.00 . A A .  97 MET O    1 1 
       13 30177 1 1  97 MET SD   S 120.393  -0.728   5.424 1.00 . A A .  97 MET SD   1 1 
       13 30178 1 1  98 LYS C    C 123.439   3.087   4.829 1.00 . A A .  98 LYS C    1 1 
       13 30179 1 1  98 LYS CA   C 123.057   1.617   5.022 1.00 . A A .  98 LYS CA   1 1 
       13 30180 1 1  98 LYS CB   C 124.331   0.795   5.231 1.00 . A A .  98 LYS CB   1 1 
       13 30181 1 1  98 LYS CD   C 125.957   0.039   6.972 1.00 . A A .  98 LYS CD   1 1 
       13 30182 1 1  98 LYS CE   C 126.210  -1.253   6.193 1.00 . A A .  98 LYS CE   1 1 
       13 30183 1 1  98 LYS CG   C 124.524   0.513   6.723 1.00 . A A .  98 LYS CG   1 1 
       13 30184 1 1  98 LYS H    H 122.799   0.514   3.194 1.00 . A A .  98 LYS H    1 1 
       13 30185 1 1  98 LYS HA   H 122.425   1.526   5.895 1.00 . A A .  98 LYS HA   1 1 
       13 30186 1 1  98 LYS HB2  H 124.245  -0.139   4.696 1.00 . A A .  98 LYS HB2  1 1 
       13 30187 1 1  98 LYS HB3  H 125.181   1.347   4.858 1.00 . A A .  98 LYS HB3  1 1 
       13 30188 1 1  98 LYS HD2  H 126.650   0.801   6.642 1.00 . A A .  98 LYS HD2  1 1 
       13 30189 1 1  98 LYS HD3  H 126.098  -0.145   8.026 1.00 . A A .  98 LYS HD3  1 1 
       13 30190 1 1  98 LYS HE2  H 125.336  -1.884   6.250 1.00 . A A .  98 LYS HE2  1 1 
       13 30191 1 1  98 LYS HE3  H 126.417  -1.016   5.160 1.00 . A A .  98 LYS HE3  1 1 
       13 30192 1 1  98 LYS HG2  H 124.340   1.417   7.287 1.00 . A A .  98 LYS HG2  1 1 
       13 30193 1 1  98 LYS HG3  H 123.833  -0.255   7.038 1.00 . A A .  98 LYS HG3  1 1 
       13 30194 1 1  98 LYS HZ1  H 127.800  -1.384   7.532 1.00 . A A .  98 LYS HZ1  1 1 
       13 30195 1 1  98 LYS HZ2  H 128.085  -2.145   6.040 1.00 . A A .  98 LYS HZ2  1 1 
       13 30196 1 1  98 LYS HZ3  H 127.063  -2.872   7.187 1.00 . A A .  98 LYS HZ3  1 1 
       13 30197 1 1  98 LYS N    N 122.332   1.092   3.834 1.00 . A A .  98 LYS N    1 1 
       13 30198 1 1  98 LYS NZ   N 127.378  -1.967   6.782 1.00 . A A .  98 LYS NZ   1 1 
       13 30199 1 1  98 LYS O    O 123.279   3.887   5.723 1.00 . A A .  98 LYS O    1 1 
       13 30200 1 1  99 TYR C    C 123.143   5.797   3.635 1.00 . A A .  99 TYR C    1 1 
       13 30201 1 1  99 TYR CA   C 124.368   4.886   3.529 1.00 . A A .  99 TYR CA   1 1 
       13 30202 1 1  99 TYR CB   C 125.114   5.100   2.204 1.00 . A A .  99 TYR CB   1 1 
       13 30203 1 1  99 TYR CD1  C 123.390   6.383   0.888 1.00 . A A .  99 TYR CD1  1 1 
       13 30204 1 1  99 TYR CD2  C 124.056   4.185   0.127 1.00 . A A .  99 TYR CD2  1 1 
       13 30205 1 1  99 TYR CE1  C 122.516   6.494  -0.201 1.00 . A A .  99 TYR CE1  1 1 
       13 30206 1 1  99 TYR CE2  C 123.185   4.291  -0.962 1.00 . A A .  99 TYR CE2  1 1 
       13 30207 1 1  99 TYR CG   C 124.157   5.226   1.049 1.00 . A A .  99 TYR CG   1 1 
       13 30208 1 1  99 TYR CZ   C 122.414   5.448  -1.126 1.00 . A A .  99 TYR CZ   1 1 
       13 30209 1 1  99 TYR H    H 124.119   2.811   2.974 1.00 . A A .  99 TYR H    1 1 
       13 30210 1 1  99 TYR HA   H 125.034   5.140   4.339 1.00 . A A .  99 TYR HA   1 1 
       13 30211 1 1  99 TYR HB2  H 125.705   6.001   2.272 1.00 . A A .  99 TYR HB2  1 1 
       13 30212 1 1  99 TYR HB3  H 125.771   4.260   2.030 1.00 . A A .  99 TYR HB3  1 1 
       13 30213 1 1  99 TYR HD1  H 123.469   7.189   1.603 1.00 . A A .  99 TYR HD1  1 1 
       13 30214 1 1  99 TYR HD2  H 124.654   3.299   0.257 1.00 . A A .  99 TYR HD2  1 1 
       13 30215 1 1  99 TYR HE1  H 121.923   7.385  -0.328 1.00 . A A .  99 TYR HE1  1 1 
       13 30216 1 1  99 TYR HE2  H 123.108   3.482  -1.675 1.00 . A A .  99 TYR HE2  1 1 
       13 30217 1 1  99 TYR HH   H 121.451   4.687  -2.588 1.00 . A A .  99 TYR HH   1 1 
       13 30218 1 1  99 TYR N    N 123.968   3.459   3.694 1.00 . A A .  99 TYR N    1 1 
       13 30219 1 1  99 TYR O    O 123.253   6.926   4.071 1.00 . A A .  99 TYR O    1 1 
       13 30220 1 1  99 TYR OH   O 121.552   5.558  -2.198 1.00 . A A .  99 TYR OH   1 1 
       13 30221 1 1 100 ILE C    C 120.468   6.350   4.932 1.00 . A A . 100 ILE C    1 1 
       13 30222 1 1 100 ILE CA   C 120.781   6.221   3.436 1.00 . A A . 100 ILE CA   1 1 
       13 30223 1 1 100 ILE CB   C 119.570   5.628   2.714 1.00 . A A . 100 ILE CB   1 1 
       13 30224 1 1 100 ILE CD1  C 120.710   4.329   0.911 1.00 . A A . 100 ILE CD1  1 1 
       13 30225 1 1 100 ILE CG1  C 119.845   5.552   1.213 1.00 . A A . 100 ILE CG1  1 1 
       13 30226 1 1 100 ILE CG2  C 118.354   6.526   2.954 1.00 . A A . 100 ILE CG2  1 1 
       13 30227 1 1 100 ILE H    H 121.872   4.411   2.960 1.00 . A A . 100 ILE H    1 1 
       13 30228 1 1 100 ILE HA   H 121.007   7.196   3.029 1.00 . A A . 100 ILE HA   1 1 
       13 30229 1 1 100 ILE HB   H 119.372   4.640   3.098 1.00 . A A . 100 ILE HB   1 1 
       13 30230 1 1 100 ILE HD11 H 120.612   4.066  -0.132 1.00 . A A . 100 ILE HD11 1 1 
       13 30231 1 1 100 ILE HD12 H 120.385   3.501   1.521 1.00 . A A . 100 ILE HD12 1 1 
       13 30232 1 1 100 ILE HD13 H 121.742   4.553   1.130 1.00 . A A . 100 ILE HD13 1 1 
       13 30233 1 1 100 ILE HG12 H 118.908   5.472   0.680 1.00 . A A . 100 ILE HG12 1 1 
       13 30234 1 1 100 ILE HG13 H 120.361   6.444   0.898 1.00 . A A . 100 ILE HG13 1 1 
       13 30235 1 1 100 ILE HG21 H 117.691   6.469   2.104 1.00 . A A . 100 ILE HG21 1 1 
       13 30236 1 1 100 ILE HG22 H 118.683   7.545   3.084 1.00 . A A . 100 ILE HG22 1 1 
       13 30237 1 1 100 ILE HG23 H 117.833   6.199   3.841 1.00 . A A . 100 ILE HG23 1 1 
       13 30238 1 1 100 ILE N    N 121.971   5.331   3.286 1.00 . A A . 100 ILE N    1 1 
       13 30239 1 1 100 ILE O    O 120.414   7.435   5.476 1.00 . A A . 100 ILE O    1 1 
       13 30240 1 1 101 LEU C    C 121.174   5.929   7.788 1.00 . A A . 101 LEU C    1 1 
       13 30241 1 1 101 LEU CA   C 119.999   5.280   7.071 1.00 . A A . 101 LEU CA   1 1 
       13 30242 1 1 101 LEU CB   C 119.854   3.841   7.574 1.00 . A A . 101 LEU CB   1 1 
       13 30243 1 1 101 LEU CD1  C 119.449   4.953   9.791 1.00 . A A . 101 LEU CD1  1 1 
       13 30244 1 1 101 LEU CD2  C 117.564   3.864   8.563 1.00 . A A . 101 LEU CD2  1 1 
       13 30245 1 1 101 LEU CG   C 119.055   3.789   8.879 1.00 . A A . 101 LEU CG   1 1 
       13 30246 1 1 101 LEU H    H 120.342   4.380   5.142 1.00 . A A . 101 LEU H    1 1 
       13 30247 1 1 101 LEU HA   H 119.098   5.842   7.266 1.00 . A A . 101 LEU HA   1 1 
       13 30248 1 1 101 LEU HB2  H 119.350   3.256   6.825 1.00 . A A . 101 LEU HB2  1 1 
       13 30249 1 1 101 LEU HB3  H 120.837   3.426   7.744 1.00 . A A . 101 LEU HB3  1 1 
       13 30250 1 1 101 LEU HD11 H 120.519   4.953   9.932 1.00 . A A . 101 LEU HD11 1 1 
       13 30251 1 1 101 LEU HD12 H 118.962   4.837  10.748 1.00 . A A . 101 LEU HD12 1 1 
       13 30252 1 1 101 LEU HD13 H 119.142   5.886   9.345 1.00 . A A . 101 LEU HD13 1 1 
       13 30253 1 1 101 LEU HD21 H 117.374   4.704   7.914 1.00 . A A . 101 LEU HD21 1 1 
       13 30254 1 1 101 LEU HD22 H 117.011   3.983   9.482 1.00 . A A . 101 LEU HD22 1 1 
       13 30255 1 1 101 LEU HD23 H 117.253   2.952   8.072 1.00 . A A . 101 LEU HD23 1 1 
       13 30256 1 1 101 LEU HG   H 119.266   2.857   9.384 1.00 . A A . 101 LEU HG   1 1 
       13 30257 1 1 101 LEU N    N 120.284   5.242   5.603 1.00 . A A . 101 LEU N    1 1 
       13 30258 1 1 101 LEU O    O 121.030   6.917   8.479 1.00 . A A . 101 LEU O    1 1 
       13 30259 1 1 102 ALA C    C 123.676   7.408   7.832 1.00 . A A . 102 ALA C    1 1 
       13 30260 1 1 102 ALA CA   C 123.529   5.962   8.285 1.00 . A A . 102 ALA CA   1 1 
       13 30261 1 1 102 ALA CB   C 124.779   5.175   7.888 1.00 . A A . 102 ALA CB   1 1 
       13 30262 1 1 102 ALA H    H 122.431   4.586   7.059 1.00 . A A . 102 ALA H    1 1 
       13 30263 1 1 102 ALA HA   H 123.402   5.928   9.357 1.00 . A A . 102 ALA HA   1 1 
       13 30264 1 1 102 ALA HB1  H 124.757   4.203   8.357 1.00 . A A . 102 ALA HB1  1 1 
       13 30265 1 1 102 ALA HB2  H 125.659   5.712   8.212 1.00 . A A . 102 ALA HB2  1 1 
       13 30266 1 1 102 ALA HB3  H 124.806   5.058   6.816 1.00 . A A . 102 ALA HB3  1 1 
       13 30267 1 1 102 ALA N    N 122.340   5.380   7.622 1.00 . A A . 102 ALA N    1 1 
       13 30268 1 1 102 ALA O    O 123.238   8.324   8.498 1.00 . A A . 102 ALA O    1 1 
       13 30269 1 1 103 LEU C    C 125.213   9.818   7.258 1.00 . A A . 103 LEU C    1 1 
       13 30270 1 1 103 LEU CA   C 124.471   9.005   6.201 1.00 . A A . 103 LEU CA   1 1 
       13 30271 1 1 103 LEU CB   C 123.107   9.641   5.921 1.00 . A A . 103 LEU CB   1 1 
       13 30272 1 1 103 LEU CD1  C 124.278  11.206   4.366 1.00 . A A . 103 LEU CD1  1 1 
       13 30273 1 1 103 LEU CD2  C 121.951  11.705   5.122 1.00 . A A . 103 LEU CD2  1 1 
       13 30274 1 1 103 LEU CG   C 123.298  11.109   5.536 1.00 . A A . 103 LEU CG   1 1 
       13 30275 1 1 103 LEU H    H 124.630   6.861   6.180 1.00 . A A . 103 LEU H    1 1 
       13 30276 1 1 103 LEU HA   H 125.057   8.984   5.291 1.00 . A A . 103 LEU HA   1 1 
       13 30277 1 1 103 LEU HB2  H 122.624   9.115   5.111 1.00 . A A . 103 LEU HB2  1 1 
       13 30278 1 1 103 LEU HB3  H 122.493   9.581   6.806 1.00 . A A . 103 LEU HB3  1 1 
       13 30279 1 1 103 LEU HD11 H 124.130  10.368   3.701 1.00 . A A . 103 LEU HD11 1 1 
       13 30280 1 1 103 LEU HD12 H 125.290  11.193   4.743 1.00 . A A . 103 LEU HD12 1 1 
       13 30281 1 1 103 LEU HD13 H 124.107  12.127   3.828 1.00 . A A . 103 LEU HD13 1 1 
       13 30282 1 1 103 LEU HD21 H 121.339  11.855   5.999 1.00 . A A . 103 LEU HD21 1 1 
       13 30283 1 1 103 LEU HD22 H 121.450  11.028   4.445 1.00 . A A . 103 LEU HD22 1 1 
       13 30284 1 1 103 LEU HD23 H 122.112  12.652   4.629 1.00 . A A . 103 LEU HD23 1 1 
       13 30285 1 1 103 LEU HG   H 123.691  11.654   6.381 1.00 . A A . 103 LEU HG   1 1 
       13 30286 1 1 103 LEU N    N 124.288   7.618   6.700 1.00 . A A . 103 LEU N    1 1 
       13 30287 1 1 103 LEU O    O 125.820  10.826   6.959 1.00 . A A . 103 LEU O    1 1 
       13 30288 1 1 104 LYS C    C 127.076  10.859   8.940 1.00 . A A . 104 LYS C    1 1 
       13 30289 1 1 104 LYS CA   C 125.897  10.121   9.571 1.00 . A A . 104 LYS CA   1 1 
       13 30290 1 1 104 LYS CB   C 126.419   9.123  10.613 1.00 . A A . 104 LYS CB   1 1 
       13 30291 1 1 104 LYS CD   C 125.461   8.859  12.912 1.00 . A A . 104 LYS CD   1 1 
       13 30292 1 1 104 LYS CE   C 124.056   8.776  12.311 1.00 . A A . 104 LYS CE   1 1 
       13 30293 1 1 104 LYS CG   C 126.352   9.727  12.019 1.00 . A A . 104 LYS CG   1 1 
       13 30294 1 1 104 LYS H    H 124.683   8.557   8.708 1.00 . A A . 104 LYS H    1 1 
       13 30295 1 1 104 LYS HA   H 125.227  10.828  10.036 1.00 . A A . 104 LYS HA   1 1 
       13 30296 1 1 104 LYS HB2  H 125.820   8.225  10.578 1.00 . A A . 104 LYS HB2  1 1 
       13 30297 1 1 104 LYS HB3  H 127.443   8.879  10.385 1.00 . A A . 104 LYS HB3  1 1 
       13 30298 1 1 104 LYS HD2  H 125.883   7.866  12.982 1.00 . A A . 104 LYS HD2  1 1 
       13 30299 1 1 104 LYS HD3  H 125.404   9.296  13.897 1.00 . A A . 104 LYS HD3  1 1 
       13 30300 1 1 104 LYS HE2  H 123.901   9.604  11.636 1.00 . A A . 104 LYS HE2  1 1 
       13 30301 1 1 104 LYS HE3  H 123.950   7.846  11.771 1.00 . A A . 104 LYS HE3  1 1 
       13 30302 1 1 104 LYS HG2  H 127.347   9.765  12.436 1.00 . A A . 104 LYS HG2  1 1 
       13 30303 1 1 104 LYS HG3  H 125.946  10.724  11.970 1.00 . A A . 104 LYS HG3  1 1 
       13 30304 1 1 104 LYS HZ1  H 122.515   7.938  13.434 1.00 . A A . 104 LYS HZ1  1 1 
       13 30305 1 1 104 LYS HZ2  H 122.387   9.619  13.228 1.00 . A A . 104 LYS HZ2  1 1 
       13 30306 1 1 104 LYS HZ3  H 123.525   8.977  14.315 1.00 . A A . 104 LYS HZ3  1 1 
       13 30307 1 1 104 LYS N    N 125.178   9.379   8.494 1.00 . A A . 104 LYS N    1 1 
       13 30308 1 1 104 LYS NZ   N 123.045   8.832  13.405 1.00 . A A . 104 LYS NZ   1 1 
       13 30309 1 1 104 LYS O    O 127.343  12.007   9.235 1.00 . A A . 104 LYS O    1 1 
       13 30310 1 1 105 ASP C    C 128.713  10.691   5.850 1.00 . A A . 105 ASP C    1 1 
       13 30311 1 1 105 ASP CA   C 128.915  10.846   7.359 1.00 . A A . 105 ASP CA   1 1 
       13 30312 1 1 105 ASP CB   C 130.221  10.170   7.784 1.00 . A A . 105 ASP CB   1 1 
       13 30313 1 1 105 ASP CG   C 131.388  11.137   7.576 1.00 . A A . 105 ASP CG   1 1 
       13 30314 1 1 105 ASP H    H 127.514   9.280   7.818 1.00 . A A . 105 ASP H    1 1 
       13 30315 1 1 105 ASP HA   H 128.948  11.896   7.614 1.00 . A A . 105 ASP HA   1 1 
       13 30316 1 1 105 ASP HB2  H 130.161   9.895   8.827 1.00 . A A . 105 ASP HB2  1 1 
       13 30317 1 1 105 ASP HB3  H 130.379   9.286   7.188 1.00 . A A . 105 ASP HB3  1 1 
       13 30318 1 1 105 ASP N    N 127.767  10.202   8.049 1.00 . A A . 105 ASP N    1 1 
       13 30319 1 1 105 ASP O    O 128.244  11.594   5.186 1.00 . A A . 105 ASP O    1 1 
       13 30320 1 1 105 ASP OD1  O 131.487  11.691   6.494 1.00 . A A . 105 ASP OD1  1 1 
       13 30321 1 1 105 ASP OD2  O 132.162  11.308   8.504 1.00 . A A . 105 ASP OD2  1 1 
       13 30322 1 1 106 GLN C    C 129.857   8.272   3.346 1.00 . A A . 106 GLN C    1 1 
       13 30323 1 1 106 GLN CA   C 128.848   9.314   3.850 1.00 . A A . 106 GLN CA   1 1 
       13 30324 1 1 106 GLN CB   C 129.023  10.630   3.079 1.00 . A A . 106 GLN CB   1 1 
       13 30325 1 1 106 GLN CD   C 129.429  11.600   0.811 1.00 . A A . 106 GLN CD   1 1 
       13 30326 1 1 106 GLN CG   C 129.551  10.341   1.671 1.00 . A A . 106 GLN CG   1 1 
       13 30327 1 1 106 GLN H    H 129.400   8.827   5.873 1.00 . A A . 106 GLN H    1 1 
       13 30328 1 1 106 GLN HA   H 127.848   8.940   3.684 1.00 . A A . 106 GLN HA   1 1 
       13 30329 1 1 106 GLN HB2  H 128.068  11.129   3.006 1.00 . A A . 106 GLN HB2  1 1 
       13 30330 1 1 106 GLN HB3  H 129.719  11.267   3.601 1.00 . A A . 106 GLN HB3  1 1 
       13 30331 1 1 106 GLN HE21 H 127.464  11.425   0.584 1.00 . A A . 106 GLN HE21 1 1 
       13 30332 1 1 106 GLN HE22 H 128.167  12.764  -0.186 1.00 . A A . 106 GLN HE22 1 1 
       13 30333 1 1 106 GLN HG2  H 130.587  10.042   1.729 1.00 . A A . 106 GLN HG2  1 1 
       13 30334 1 1 106 GLN HG3  H 128.971   9.546   1.227 1.00 . A A . 106 GLN HG3  1 1 
       13 30335 1 1 106 GLN N    N 129.041   9.544   5.311 1.00 . A A . 106 GLN N    1 1 
       13 30336 1 1 106 GLN NE2  N 128.256  11.959   0.366 1.00 . A A . 106 GLN NE2  1 1 
       13 30337 1 1 106 GLN O    O 129.479   7.270   2.769 1.00 . A A . 106 GLN O    1 1 
       13 30338 1 1 106 GLN OE1  O 130.410  12.263   0.542 1.00 . A A . 106 GLN OE1  1 1 
       13 30339 1 1 107 PRO C    C 132.223   6.251   3.881 1.00 . A A . 107 PRO C    1 1 
       13 30340 1 1 107 PRO CA   C 132.196   7.565   3.092 1.00 . A A . 107 PRO CA   1 1 
       13 30341 1 1 107 PRO CB   C 133.493   8.343   3.324 1.00 . A A . 107 PRO CB   1 1 
       13 30342 1 1 107 PRO CD   C 131.698   9.680   4.234 1.00 . A A . 107 PRO CD   1 1 
       13 30343 1 1 107 PRO CG   C 133.174   9.326   4.398 1.00 . A A . 107 PRO CG   1 1 
       13 30344 1 1 107 PRO HA   H 132.086   7.364   2.040 1.00 . A A . 107 PRO HA   1 1 
       13 30345 1 1 107 PRO HB2  H 134.278   7.672   3.645 1.00 . A A . 107 PRO HB2  1 1 
       13 30346 1 1 107 PRO HB3  H 133.785   8.861   2.424 1.00 . A A . 107 PRO HB3  1 1 
       13 30347 1 1 107 PRO HD2  H 131.236   9.827   5.199 1.00 . A A . 107 PRO HD2  1 1 
       13 30348 1 1 107 PRO HD3  H 131.592  10.557   3.620 1.00 . A A . 107 PRO HD3  1 1 
       13 30349 1 1 107 PRO HG2  H 133.349   8.882   5.369 1.00 . A A . 107 PRO HG2  1 1 
       13 30350 1 1 107 PRO HG3  H 133.776  10.213   4.281 1.00 . A A . 107 PRO HG3  1 1 
       13 30351 1 1 107 PRO N    N 131.129   8.504   3.550 1.00 . A A . 107 PRO N    1 1 
       13 30352 1 1 107 PRO O    O 132.763   5.266   3.425 1.00 . A A . 107 PRO O    1 1 
       13 30353 1 1 108 GLU C    C 130.749   3.930   5.202 1.00 . A A . 108 GLU C    1 1 
       13 30354 1 1 108 GLU CA   C 131.685   4.952   5.847 1.00 . A A . 108 GLU CA   1 1 
       13 30355 1 1 108 GLU CB   C 131.231   5.229   7.286 1.00 . A A . 108 GLU CB   1 1 
       13 30356 1 1 108 GLU CD   C 132.408   7.430   7.179 1.00 . A A . 108 GLU CD   1 1 
       13 30357 1 1 108 GLU CG   C 131.083   6.736   7.498 1.00 . A A . 108 GLU CG   1 1 
       13 30358 1 1 108 GLU H    H 131.223   7.022   5.422 1.00 . A A . 108 GLU H    1 1 
       13 30359 1 1 108 GLU HA   H 132.691   4.559   5.858 1.00 . A A . 108 GLU HA   1 1 
       13 30360 1 1 108 GLU HB2  H 130.280   4.747   7.464 1.00 . A A . 108 GLU HB2  1 1 
       13 30361 1 1 108 GLU HB3  H 131.965   4.842   7.976 1.00 . A A . 108 GLU HB3  1 1 
       13 30362 1 1 108 GLU HG2  H 130.309   7.115   6.846 1.00 . A A . 108 GLU HG2  1 1 
       13 30363 1 1 108 GLU HG3  H 130.816   6.930   8.525 1.00 . A A . 108 GLU HG3  1 1 
       13 30364 1 1 108 GLU N    N 131.657   6.220   5.058 1.00 . A A . 108 GLU N    1 1 
       13 30365 1 1 108 GLU O    O 131.146   2.827   4.867 1.00 . A A . 108 GLU O    1 1 
       13 30366 1 1 108 GLU OE1  O 133.282   6.775   6.637 1.00 . A A . 108 GLU OE1  1 1 
       13 30367 1 1 108 GLU OE2  O 132.527   8.606   7.484 1.00 . A A . 108 GLU OE2  1 1 
       13 30368 1 1 109 ALA C    C 129.058   3.014   2.970 1.00 . A A . 109 ALA C    1 1 
       13 30369 1 1 109 ALA CA   C 128.558   3.347   4.374 1.00 . A A . 109 ALA CA   1 1 
       13 30370 1 1 109 ALA CB   C 127.182   4.006   4.296 1.00 . A A . 109 ALA CB   1 1 
       13 30371 1 1 109 ALA H    H 129.217   5.187   5.273 1.00 . A A . 109 ALA H    1 1 
       13 30372 1 1 109 ALA HA   H 128.496   2.444   4.963 1.00 . A A . 109 ALA HA   1 1 
       13 30373 1 1 109 ALA HB1  H 126.460   3.293   3.929 1.00 . A A . 109 ALA HB1  1 1 
       13 30374 1 1 109 ALA HB2  H 127.225   4.853   3.626 1.00 . A A . 109 ALA HB2  1 1 
       13 30375 1 1 109 ALA HB3  H 126.888   4.342   5.280 1.00 . A A . 109 ALA HB3  1 1 
       13 30376 1 1 109 ALA N    N 129.514   4.291   5.008 1.00 . A A . 109 ALA N    1 1 
       13 30377 1 1 109 ALA O    O 128.946   1.898   2.502 1.00 . A A . 109 ALA O    1 1 
       13 30378 1 1 110 ALA C    C 131.378   2.831   1.026 1.00 . A A . 110 ALA C    1 1 
       13 30379 1 1 110 ALA CA   C 130.153   3.738   0.934 1.00 . A A . 110 ALA CA   1 1 
       13 30380 1 1 110 ALA CB   C 130.548   5.071   0.294 1.00 . A A . 110 ALA CB   1 1 
       13 30381 1 1 110 ALA H    H 129.707   4.862   2.707 1.00 . A A . 110 ALA H    1 1 
       13 30382 1 1 110 ALA HA   H 129.395   3.259   0.334 1.00 . A A . 110 ALA HA   1 1 
       13 30383 1 1 110 ALA HB1  H 129.708   5.468  -0.258 1.00 . A A . 110 ALA HB1  1 1 
       13 30384 1 1 110 ALA HB2  H 131.379   4.915  -0.378 1.00 . A A . 110 ALA HB2  1 1 
       13 30385 1 1 110 ALA HB3  H 130.835   5.769   1.066 1.00 . A A . 110 ALA HB3  1 1 
       13 30386 1 1 110 ALA N    N 129.624   3.980   2.302 1.00 . A A . 110 ALA N    1 1 
       13 30387 1 1 110 ALA O    O 131.609   1.998   0.172 1.00 . A A . 110 ALA O    1 1 
       13 30388 1 1 111 GLN C    C 132.904   0.653   2.038 1.00 . A A . 111 GLN C    1 1 
       13 30389 1 1 111 GLN CA   C 133.358   2.097   2.197 1.00 . A A . 111 GLN CA   1 1 
       13 30390 1 1 111 GLN CB   C 133.997   2.294   3.572 1.00 . A A . 111 GLN CB   1 1 
       13 30391 1 1 111 GLN CD   C 136.243   3.389   3.738 1.00 . A A . 111 GLN CD   1 1 
       13 30392 1 1 111 GLN CG   C 134.738   3.634   3.600 1.00 . A A . 111 GLN CG   1 1 
       13 30393 1 1 111 GLN H    H 131.960   3.641   2.748 1.00 . A A . 111 GLN H    1 1 
       13 30394 1 1 111 GLN HA   H 134.072   2.339   1.425 1.00 . A A . 111 GLN HA   1 1 
       13 30395 1 1 111 GLN HB2  H 133.228   2.290   4.330 1.00 . A A . 111 GLN HB2  1 1 
       13 30396 1 1 111 GLN HB3  H 134.695   1.493   3.763 1.00 . A A . 111 GLN HB3  1 1 
       13 30397 1 1 111 GLN HE21 H 136.228   3.532   5.718 1.00 . A A . 111 GLN HE21 1 1 
       13 30398 1 1 111 GLN HE22 H 137.746   3.226   5.024 1.00 . A A . 111 GLN HE22 1 1 
       13 30399 1 1 111 GLN HG2  H 134.543   4.172   2.682 1.00 . A A . 111 GLN HG2  1 1 
       13 30400 1 1 111 GLN HG3  H 134.392   4.217   4.439 1.00 . A A . 111 GLN HG3  1 1 
       13 30401 1 1 111 GLN N    N 132.163   2.972   2.062 1.00 . A A . 111 GLN N    1 1 
       13 30402 1 1 111 GLN NE2  N 136.784   3.382   4.925 1.00 . A A . 111 GLN NE2  1 1 
       13 30403 1 1 111 GLN O    O 133.437  -0.098   1.240 1.00 . A A . 111 GLN O    1 1 
       13 30404 1 1 111 GLN OE1  O 136.932   3.202   2.755 1.00 . A A . 111 GLN OE1  1 1 
       13 30405 1 1 112 LEU C    C 131.041  -1.324   1.146 1.00 . A A . 112 LEU C    1 1 
       13 30406 1 1 112 LEU CA   C 131.392  -1.123   2.617 1.00 . A A . 112 LEU CA   1 1 
       13 30407 1 1 112 LEU CB   C 130.149  -1.315   3.487 1.00 . A A . 112 LEU CB   1 1 
       13 30408 1 1 112 LEU CD1  C 131.171  -3.147   4.851 1.00 . A A . 112 LEU CD1  1 1 
       13 30409 1 1 112 LEU CD2  C 131.621  -0.762   5.430 1.00 . A A . 112 LEU CD2  1 1 
       13 30410 1 1 112 LEU CG   C 130.573  -1.740   4.895 1.00 . A A . 112 LEU CG   1 1 
       13 30411 1 1 112 LEU H    H 131.457   0.882   3.383 1.00 . A A . 112 LEU H    1 1 
       13 30412 1 1 112 LEU HA   H 132.160  -1.824   2.907 1.00 . A A . 112 LEU HA   1 1 
       13 30413 1 1 112 LEU HB2  H 129.601  -0.385   3.540 1.00 . A A . 112 LEU HB2  1 1 
       13 30414 1 1 112 LEU HB3  H 129.521  -2.078   3.057 1.00 . A A . 112 LEU HB3  1 1 
       13 30415 1 1 112 LEU HD11 H 132.236  -3.082   4.688 1.00 . A A . 112 LEU HD11 1 1 
       13 30416 1 1 112 LEU HD12 H 130.716  -3.708   4.048 1.00 . A A . 112 LEU HD12 1 1 
       13 30417 1 1 112 LEU HD13 H 130.981  -3.643   5.789 1.00 . A A . 112 LEU HD13 1 1 
       13 30418 1 1 112 LEU HD21 H 131.268   0.250   5.303 1.00 . A A . 112 LEU HD21 1 1 
       13 30419 1 1 112 LEU HD22 H 132.546  -0.892   4.887 1.00 . A A . 112 LEU HD22 1 1 
       13 30420 1 1 112 LEU HD23 H 131.791  -0.957   6.478 1.00 . A A . 112 LEU HD23 1 1 
       13 30421 1 1 112 LEU HG   H 129.710  -1.736   5.545 1.00 . A A . 112 LEU HG   1 1 
       13 30422 1 1 112 LEU N    N 131.895   0.262   2.766 1.00 . A A . 112 LEU N    1 1 
       13 30423 1 1 112 LEU O    O 131.389  -2.316   0.541 1.00 . A A . 112 LEU O    1 1 
       13 30424 1 1 113 ALA C    C 131.300  -0.875  -1.654 1.00 . A A . 113 ALA C    1 1 
       13 30425 1 1 113 ALA CA   C 130.036  -0.487  -0.885 1.00 . A A . 113 ALA CA   1 1 
       13 30426 1 1 113 ALA CB   C 129.511   0.854  -1.403 1.00 . A A . 113 ALA CB   1 1 
       13 30427 1 1 113 ALA H    H 130.129   0.438   1.055 1.00 . A A . 113 ALA H    1 1 
       13 30428 1 1 113 ALA HA   H 129.280  -1.247  -1.016 1.00 . A A . 113 ALA HA   1 1 
       13 30429 1 1 113 ALA HB1  H 130.343   1.504  -1.628 1.00 . A A . 113 ALA HB1  1 1 
       13 30430 1 1 113 ALA HB2  H 128.889   1.312  -0.649 1.00 . A A . 113 ALA HB2  1 1 
       13 30431 1 1 113 ALA HB3  H 128.929   0.691  -2.298 1.00 . A A . 113 ALA HB3  1 1 
       13 30432 1 1 113 ALA N    N 130.380  -0.367   0.555 1.00 . A A . 113 ALA N    1 1 
       13 30433 1 1 113 ALA O    O 131.244  -1.504  -2.693 1.00 . A A . 113 ALA O    1 1 
       13 30434 1 1 114 LEU C    C 133.932  -2.361  -1.744 1.00 . A A . 114 LEU C    1 1 
       13 30435 1 1 114 LEU CA   C 133.724  -0.851  -1.826 1.00 . A A . 114 LEU CA   1 1 
       13 30436 1 1 114 LEU CB   C 134.886  -0.134  -1.135 1.00 . A A . 114 LEU CB   1 1 
       13 30437 1 1 114 LEU CD1  C 137.172   0.822  -1.455 1.00 . A A . 114 LEU CD1  1 1 
       13 30438 1 1 114 LEU CD2  C 136.443  -1.149  -2.804 1.00 . A A . 114 LEU CD2  1 1 
       13 30439 1 1 114 LEU CG   C 135.985   0.160  -2.157 1.00 . A A . 114 LEU CG   1 1 
       13 30440 1 1 114 LEU H    H 132.461  -0.007  -0.297 1.00 . A A . 114 LEU H    1 1 
       13 30441 1 1 114 LEU HA   H 133.674  -0.547  -2.862 1.00 . A A . 114 LEU HA   1 1 
       13 30442 1 1 114 LEU HB2  H 134.533   0.794  -0.708 1.00 . A A . 114 LEU HB2  1 1 
       13 30443 1 1 114 LEU HB3  H 135.284  -0.763  -0.353 1.00 . A A . 114 LEU HB3  1 1 
       13 30444 1 1 114 LEU HD11 H 137.951   1.022  -2.175 1.00 . A A . 114 LEU HD11 1 1 
       13 30445 1 1 114 LEU HD12 H 137.551   0.161  -0.689 1.00 . A A . 114 LEU HD12 1 1 
       13 30446 1 1 114 LEU HD13 H 136.852   1.750  -1.003 1.00 . A A . 114 LEU HD13 1 1 
       13 30447 1 1 114 LEU HD21 H 137.411  -1.006  -3.261 1.00 . A A . 114 LEU HD21 1 1 
       13 30448 1 1 114 LEU HD22 H 135.729  -1.446  -3.558 1.00 . A A . 114 LEU HD22 1 1 
       13 30449 1 1 114 LEU HD23 H 136.511  -1.919  -2.049 1.00 . A A . 114 LEU HD23 1 1 
       13 30450 1 1 114 LEU HG   H 135.601   0.825  -2.917 1.00 . A A . 114 LEU HG   1 1 
       13 30451 1 1 114 LEU N    N 132.445  -0.505  -1.141 1.00 . A A . 114 LEU N    1 1 
       13 30452 1 1 114 LEU O    O 134.076  -3.044  -2.750 1.00 . A A . 114 LEU O    1 1 
       13 30453 1 1 115 ARG C    C 133.029  -4.979  -1.385 1.00 . A A . 115 ARG C    1 1 
       13 30454 1 1 115 ARG CA   C 134.087  -4.376  -0.469 1.00 . A A . 115 ARG CA   1 1 
       13 30455 1 1 115 ARG CB   C 133.905  -4.848   0.978 1.00 . A A . 115 ARG CB   1 1 
       13 30456 1 1 115 ARG CD   C 135.646  -3.264   1.828 1.00 . A A . 115 ARG CD   1 1 
       13 30457 1 1 115 ARG CG   C 135.245  -4.736   1.707 1.00 . A A . 115 ARG CG   1 1 
       13 30458 1 1 115 ARG CZ   C 137.887  -3.536   0.950 1.00 . A A . 115 ARG CZ   1 1 
       13 30459 1 1 115 ARG H    H 133.783  -2.367   0.244 1.00 . A A . 115 ARG H    1 1 
       13 30460 1 1 115 ARG HA   H 135.071  -4.651  -0.825 1.00 . A A . 115 ARG HA   1 1 
       13 30461 1 1 115 ARG HB2  H 133.174  -4.230   1.475 1.00 . A A . 115 ARG HB2  1 1 
       13 30462 1 1 115 ARG HB3  H 133.579  -5.877   0.989 1.00 . A A . 115 ARG HB3  1 1 
       13 30463 1 1 115 ARG HD2  H 134.788  -2.638   1.631 1.00 . A A . 115 ARG HD2  1 1 
       13 30464 1 1 115 ARG HD3  H 136.009  -3.072   2.827 1.00 . A A . 115 ARG HD3  1 1 
       13 30465 1 1 115 ARG HE   H 136.553  -2.326   0.114 1.00 . A A . 115 ARG HE   1 1 
       13 30466 1 1 115 ARG HG2  H 135.153  -5.166   2.690 1.00 . A A . 115 ARG HG2  1 1 
       13 30467 1 1 115 ARG HG3  H 136.002  -5.268   1.151 1.00 . A A . 115 ARG HG3  1 1 
       13 30468 1 1 115 ARG HH11 H 137.388  -4.585   2.581 1.00 . A A . 115 ARG HH11 1 1 
       13 30469 1 1 115 ARG HH12 H 139.004  -4.822   2.003 1.00 . A A . 115 ARG HH12 1 1 
       13 30470 1 1 115 ARG HH21 H 138.658  -2.622  -0.655 1.00 . A A . 115 ARG HH21 1 1 
       13 30471 1 1 115 ARG HH22 H 139.722  -3.711   0.170 1.00 . A A . 115 ARG HH22 1 1 
       13 30472 1 1 115 ARG N    N 133.921  -2.909  -0.561 1.00 . A A . 115 ARG N    1 1 
       13 30473 1 1 115 ARG NE   N 136.721  -2.960   0.843 1.00 . A A . 115 ARG NE   1 1 
       13 30474 1 1 115 ARG NH1  N 138.110  -4.380   1.920 1.00 . A A . 115 ARG NH1  1 1 
       13 30475 1 1 115 ARG NH2  N 138.829  -3.269   0.088 1.00 . A A . 115 ARG NH2  1 1 
       13 30476 1 1 115 ARG O    O 133.305  -5.828  -2.203 1.00 . A A . 115 ARG O    1 1 
       13 30477 1 1 116 VAL C    C 131.452  -5.000  -3.632 1.00 . A A . 116 VAL C    1 1 
       13 30478 1 1 116 VAL CA   C 130.803  -5.010  -2.251 1.00 . A A . 116 VAL CA   1 1 
       13 30479 1 1 116 VAL CB   C 129.573  -4.095  -2.219 1.00 . A A . 116 VAL CB   1 1 
       13 30480 1 1 116 VAL CG1  C 129.034  -3.883  -3.633 1.00 . A A . 116 VAL CG1  1 1 
       13 30481 1 1 116 VAL CG2  C 128.480  -4.726  -1.349 1.00 . A A . 116 VAL CG2  1 1 
       13 30482 1 1 116 VAL H    H 131.612  -3.764  -0.701 1.00 . A A . 116 VAL H    1 1 
       13 30483 1 1 116 VAL HA   H 130.531  -6.020  -1.979 1.00 . A A . 116 VAL HA   1 1 
       13 30484 1 1 116 VAL HB   H 129.856  -3.144  -1.804 1.00 . A A . 116 VAL HB   1 1 
       13 30485 1 1 116 VAL HG11 H 129.757  -3.331  -4.215 1.00 . A A . 116 VAL HG11 1 1 
       13 30486 1 1 116 VAL HG12 H 128.112  -3.324  -3.582 1.00 . A A . 116 VAL HG12 1 1 
       13 30487 1 1 116 VAL HG13 H 128.852  -4.841  -4.095 1.00 . A A . 116 VAL HG13 1 1 
       13 30488 1 1 116 VAL HG21 H 127.996  -3.956  -0.766 1.00 . A A . 116 VAL HG21 1 1 
       13 30489 1 1 116 VAL HG22 H 128.920  -5.453  -0.685 1.00 . A A . 116 VAL HG22 1 1 
       13 30490 1 1 116 VAL HG23 H 127.752  -5.211  -1.979 1.00 . A A . 116 VAL HG23 1 1 
       13 30491 1 1 116 VAL N    N 131.826  -4.492  -1.321 1.00 . A A . 116 VAL N    1 1 
       13 30492 1 1 116 VAL O    O 131.200  -5.844  -4.464 1.00 . A A . 116 VAL O    1 1 
       13 30493 1 1 117 GLY C    C 133.606  -5.407  -5.429 1.00 . A A . 117 GLY C    1 1 
       13 30494 1 1 117 GLY CA   C 133.031  -4.018  -5.168 1.00 . A A . 117 GLY CA   1 1 
       13 30495 1 1 117 GLY H    H 132.548  -3.408  -3.167 1.00 . A A . 117 GLY H    1 1 
       13 30496 1 1 117 GLY HA2  H 132.337  -3.749  -5.949 1.00 . A A . 117 GLY HA2  1 1 
       13 30497 1 1 117 GLY HA3  H 133.835  -3.299  -5.128 1.00 . A A . 117 GLY HA3  1 1 
       13 30498 1 1 117 GLY N    N 132.329  -4.060  -3.864 1.00 . A A . 117 GLY N    1 1 
       13 30499 1 1 117 GLY O    O 133.436  -5.984  -6.499 1.00 . A A . 117 GLY O    1 1 
       13 30500 1 1 118 ILE C    C 133.686  -8.216  -5.174 1.00 . A A . 118 ILE C    1 1 
       13 30501 1 1 118 ILE CA   C 134.826  -7.335  -4.685 1.00 . A A . 118 ILE CA   1 1 
       13 30502 1 1 118 ILE CB   C 135.491  -7.928  -3.422 1.00 . A A . 118 ILE CB   1 1 
       13 30503 1 1 118 ILE CD1  C 133.197  -8.321  -2.403 1.00 . A A . 118 ILE CD1  1 1 
       13 30504 1 1 118 ILE CG1  C 134.619  -7.803  -2.162 1.00 . A A . 118 ILE CG1  1 1 
       13 30505 1 1 118 ILE CG2  C 136.791  -7.174  -3.165 1.00 . A A . 118 ILE CG2  1 1 
       13 30506 1 1 118 ILE H    H 134.397  -5.513  -3.593 1.00 . A A . 118 ILE H    1 1 
       13 30507 1 1 118 ILE HA   H 135.566  -7.271  -5.472 1.00 . A A . 118 ILE HA   1 1 
       13 30508 1 1 118 ILE HB   H 135.718  -8.970  -3.602 1.00 . A A . 118 ILE HB   1 1 
       13 30509 1 1 118 ILE HD11 H 132.582  -7.531  -2.795 1.00 . A A . 118 ILE HD11 1 1 
       13 30510 1 1 118 ILE HD12 H 132.780  -8.661  -1.468 1.00 . A A . 118 ILE HD12 1 1 
       13 30511 1 1 118 ILE HD13 H 133.223  -9.142  -3.100 1.00 . A A . 118 ILE HD13 1 1 
       13 30512 1 1 118 ILE HG12 H 135.070  -8.384  -1.371 1.00 . A A . 118 ILE HG12 1 1 
       13 30513 1 1 118 ILE HG13 H 134.584  -6.774  -1.860 1.00 . A A . 118 ILE HG13 1 1 
       13 30514 1 1 118 ILE HG21 H 136.596  -6.111  -3.181 1.00 . A A . 118 ILE HG21 1 1 
       13 30515 1 1 118 ILE HG22 H 137.508  -7.421  -3.931 1.00 . A A . 118 ILE HG22 1 1 
       13 30516 1 1 118 ILE HG23 H 137.181  -7.452  -2.198 1.00 . A A . 118 ILE HG23 1 1 
       13 30517 1 1 118 ILE N    N 134.276  -5.974  -4.454 1.00 . A A . 118 ILE N    1 1 
       13 30518 1 1 118 ILE O    O 133.882  -9.120  -5.962 1.00 . A A . 118 ILE O    1 1 
       13 30519 1 1 119 ALA C    C 131.094  -8.432  -6.682 1.00 . A A . 119 ALA C    1 1 
       13 30520 1 1 119 ALA CA   C 131.341  -8.756  -5.212 1.00 . A A . 119 ALA CA   1 1 
       13 30521 1 1 119 ALA CB   C 130.091  -8.458  -4.384 1.00 . A A . 119 ALA CB   1 1 
       13 30522 1 1 119 ALA H    H 132.336  -7.207  -4.111 1.00 . A A . 119 ALA H    1 1 
       13 30523 1 1 119 ALA HA   H 131.590  -9.800  -5.122 1.00 . A A . 119 ALA HA   1 1 
       13 30524 1 1 119 ALA HB1  H 129.935  -9.261  -3.683 1.00 . A A . 119 ALA HB1  1 1 
       13 30525 1 1 119 ALA HB2  H 129.234  -8.380  -5.035 1.00 . A A . 119 ALA HB2  1 1 
       13 30526 1 1 119 ALA HB3  H 130.221  -7.533  -3.847 1.00 . A A . 119 ALA HB3  1 1 
       13 30527 1 1 119 ALA N    N 132.484  -7.945  -4.738 1.00 . A A . 119 ALA N    1 1 
       13 30528 1 1 119 ALA O    O 130.650  -9.267  -7.437 1.00 . A A . 119 ALA O    1 1 
       13 30529 1 1 120 VAL C    C 131.863  -8.093  -9.306 1.00 . A A . 120 VAL C    1 1 
       13 30530 1 1 120 VAL CA   C 131.199  -6.956  -8.564 1.00 . A A . 120 VAL CA   1 1 
       13 30531 1 1 120 VAL CB   C 131.839  -5.624  -8.941 1.00 . A A . 120 VAL CB   1 1 
       13 30532 1 1 120 VAL CG1  C 131.652  -5.378 -10.437 1.00 . A A . 120 VAL CG1  1 1 
       13 30533 1 1 120 VAL CG2  C 131.168  -4.504  -8.149 1.00 . A A . 120 VAL CG2  1 1 
       13 30534 1 1 120 VAL H    H 131.798  -6.570  -6.526 1.00 . A A . 120 VAL H    1 1 
       13 30535 1 1 120 VAL HA   H 130.151  -6.943  -8.793 1.00 . A A . 120 VAL HA   1 1 
       13 30536 1 1 120 VAL HB   H 132.887  -5.652  -8.709 1.00 . A A . 120 VAL HB   1 1 
       13 30537 1 1 120 VAL HG11 H 131.922  -4.359 -10.671 1.00 . A A . 120 VAL HG11 1 1 
       13 30538 1 1 120 VAL HG12 H 130.618  -5.546 -10.703 1.00 . A A . 120 VAL HG12 1 1 
       13 30539 1 1 120 VAL HG13 H 132.282  -6.055 -10.995 1.00 . A A . 120 VAL HG13 1 1 
       13 30540 1 1 120 VAL HG21 H 131.816  -3.641  -8.125 1.00 . A A . 120 VAL HG21 1 1 
       13 30541 1 1 120 VAL HG22 H 130.982  -4.842  -7.142 1.00 . A A . 120 VAL HG22 1 1 
       13 30542 1 1 120 VAL HG23 H 130.232  -4.240  -8.619 1.00 . A A . 120 VAL HG23 1 1 
       13 30543 1 1 120 VAL N    N 131.410  -7.243  -7.123 1.00 . A A . 120 VAL N    1 1 
       13 30544 1 1 120 VAL O    O 131.334  -8.633 -10.256 1.00 . A A . 120 VAL O    1 1 
       13 30545 1 1 121 ALA C    C 133.063 -10.933  -8.777 1.00 . A A . 121 ALA C    1 1 
       13 30546 1 1 121 ALA CA   C 133.659  -9.683  -9.437 1.00 . A A . 121 ALA CA   1 1 
       13 30547 1 1 121 ALA CB   C 135.165  -9.623  -9.173 1.00 . A A . 121 ALA CB   1 1 
       13 30548 1 1 121 ALA H    H 133.367  -8.093  -8.013 1.00 . A A . 121 ALA H    1 1 
       13 30549 1 1 121 ALA HA   H 133.466  -9.700 -10.500 1.00 . A A . 121 ALA HA   1 1 
       13 30550 1 1 121 ALA HB1  H 135.345  -9.641  -8.108 1.00 . A A . 121 ALA HB1  1 1 
       13 30551 1 1 121 ALA HB2  H 135.567  -8.711  -9.590 1.00 . A A . 121 ALA HB2  1 1 
       13 30552 1 1 121 ALA HB3  H 135.646 -10.473  -9.634 1.00 . A A . 121 ALA HB3  1 1 
       13 30553 1 1 121 ALA N    N 132.991  -8.513  -8.820 1.00 . A A . 121 ALA N    1 1 
       13 30554 1 1 121 ALA O    O 133.175 -12.037  -9.271 1.00 . A A . 121 ALA O    1 1 
       13 30555 1 1 122 LYS C    C 130.388 -11.493  -6.450 1.00 . A A . 122 LYS C    1 1 
       13 30556 1 1 122 LYS CA   C 131.813 -11.875  -6.891 1.00 . A A . 122 LYS CA   1 1 
       13 30557 1 1 122 LYS CB   C 132.668 -12.197  -5.661 1.00 . A A . 122 LYS CB   1 1 
       13 30558 1 1 122 LYS CD   C 134.972 -13.095  -5.273 1.00 . A A . 122 LYS CD   1 1 
       13 30559 1 1 122 LYS CE   C 135.804 -12.074  -6.051 1.00 . A A . 122 LYS CE   1 1 
       13 30560 1 1 122 LYS CG   C 133.645 -13.330  -5.996 1.00 . A A . 122 LYS CG   1 1 
       13 30561 1 1 122 LYS H    H 132.365  -9.830  -7.278 1.00 . A A . 122 LYS H    1 1 
       13 30562 1 1 122 LYS HA   H 131.764 -12.743  -7.532 1.00 . A A . 122 LYS HA   1 1 
       13 30563 1 1 122 LYS HB2  H 133.223 -11.317  -5.369 1.00 . A A . 122 LYS HB2  1 1 
       13 30564 1 1 122 LYS HB3  H 132.030 -12.506  -4.847 1.00 . A A . 122 LYS HB3  1 1 
       13 30565 1 1 122 LYS HD2  H 134.778 -12.721  -4.280 1.00 . A A . 122 LYS HD2  1 1 
       13 30566 1 1 122 LYS HD3  H 135.516 -14.025  -5.208 1.00 . A A . 122 LYS HD3  1 1 
       13 30567 1 1 122 LYS HE2  H 136.419 -12.587  -6.776 1.00 . A A . 122 LYS HE2  1 1 
       13 30568 1 1 122 LYS HE3  H 135.146 -11.386  -6.560 1.00 . A A . 122 LYS HE3  1 1 
       13 30569 1 1 122 LYS HG2  H 133.224 -14.272  -5.677 1.00 . A A . 122 LYS HG2  1 1 
       13 30570 1 1 122 LYS HG3  H 133.819 -13.355  -7.061 1.00 . A A . 122 LYS HG3  1 1 
       13 30571 1 1 122 LYS HZ1  H 137.114 -10.519  -5.601 1.00 . A A . 122 LYS HZ1  1 1 
       13 30572 1 1 122 LYS HZ2  H 137.418 -11.952  -4.741 1.00 . A A . 122 LYS HZ2  1 1 
       13 30573 1 1 122 LYS HZ3  H 136.103 -10.964  -4.314 1.00 . A A . 122 LYS HZ3  1 1 
       13 30574 1 1 122 LYS N    N 132.431 -10.740  -7.642 1.00 . A A . 122 LYS N    1 1 
       13 30575 1 1 122 LYS NZ   N 136.676 -11.320  -5.106 1.00 . A A . 122 LYS NZ   1 1 
       13 30576 1 1 122 LYS O    O 130.048 -11.591  -5.288 1.00 . A A . 122 LYS O    1 1 
       13 30577 1 1 123 SER C    C 127.598 -11.560  -5.947 1.00 . A A . 123 SER C    1 1 
       13 30578 1 1 123 SER CA   C 128.183 -10.598  -6.975 1.00 . A A . 123 SER CA   1 1 
       13 30579 1 1 123 SER CB   C 127.294 -10.586  -8.217 1.00 . A A . 123 SER CB   1 1 
       13 30580 1 1 123 SER H    H 129.872 -10.924  -8.282 1.00 . A A . 123 SER H    1 1 
       13 30581 1 1 123 SER HA   H 128.213  -9.613  -6.549 1.00 . A A . 123 SER HA   1 1 
       13 30582 1 1 123 SER HB2  H 126.860 -11.561  -8.360 1.00 . A A . 123 SER HB2  1 1 
       13 30583 1 1 123 SER HB3  H 126.504  -9.859  -8.083 1.00 . A A . 123 SER HB3  1 1 
       13 30584 1 1 123 SER HG   H 128.730  -9.600  -9.083 1.00 . A A . 123 SER HG   1 1 
       13 30585 1 1 123 SER N    N 129.569 -11.023  -7.355 1.00 . A A . 123 SER N    1 1 
       13 30586 1 1 123 SER O    O 126.609 -11.271  -5.303 1.00 . A A . 123 SER O    1 1 
       13 30587 1 1 123 SER OG   O 128.079 -10.251  -9.353 1.00 . A A . 123 SER OG   1 1 
       13 30588 1 1 124 ASP C    C 128.826 -14.592  -4.356 1.00 . A A . 124 ASP C    1 1 
       13 30589 1 1 124 ASP CA   C 127.689 -13.661  -4.776 1.00 . A A . 124 ASP CA   1 1 
       13 30590 1 1 124 ASP CB   C 126.538 -14.465  -5.388 1.00 . A A . 124 ASP CB   1 1 
       13 30591 1 1 124 ASP CG   C 126.287 -15.723  -4.553 1.00 . A A . 124 ASP CG   1 1 
       13 30592 1 1 124 ASP H    H 129.008 -12.893  -6.298 1.00 . A A . 124 ASP H    1 1 
       13 30593 1 1 124 ASP HA   H 127.330 -13.123  -3.910 1.00 . A A . 124 ASP HA   1 1 
       13 30594 1 1 124 ASP HB2  H 125.643 -13.857  -5.399 1.00 . A A . 124 ASP HB2  1 1 
       13 30595 1 1 124 ASP HB3  H 126.792 -14.748  -6.397 1.00 . A A . 124 ASP HB3  1 1 
       13 30596 1 1 124 ASP N    N 128.204 -12.689  -5.777 1.00 . A A . 124 ASP N    1 1 
       13 30597 1 1 124 ASP O    O 128.750 -15.795  -4.503 1.00 . A A . 124 ASP O    1 1 
       13 30598 1 1 124 ASP OD1  O 125.755 -15.591  -3.464 1.00 . A A . 124 ASP OD1  1 1 
       13 30599 1 1 124 ASP OD2  O 126.631 -16.797  -5.019 1.00 . A A . 124 ASP OD2  1 1 
       13 30600 1 1 125 GLY C    C 131.839 -14.170  -2.316 1.00 . A A . 125 GLY C    1 1 
       13 30601 1 1 125 GLY CA   C 131.036 -14.884  -3.407 1.00 . A A . 125 GLY CA   1 1 
       13 30602 1 1 125 GLY H    H 129.931 -13.063  -3.729 1.00 . A A . 125 GLY H    1 1 
       13 30603 1 1 125 GLY HA2  H 130.663 -15.823  -3.022 1.00 . A A . 125 GLY HA2  1 1 
       13 30604 1 1 125 GLY HA3  H 131.678 -15.073  -4.254 1.00 . A A . 125 GLY HA3  1 1 
       13 30605 1 1 125 GLY N    N 129.888 -14.037  -3.834 1.00 . A A . 125 GLY N    1 1 
       13 30606 1 1 125 GLY O    O 132.363 -14.795  -1.415 1.00 . A A . 125 GLY O    1 1 
       13 30607 1 1 126 ASN C    C 131.825 -11.150  -0.598 1.00 . A A . 126 ASN C    1 1 
       13 30608 1 1 126 ASN CA   C 132.730 -12.135  -1.347 1.00 . A A . 126 ASN CA   1 1 
       13 30609 1 1 126 ASN CB   C 133.888 -11.385  -2.008 1.00 . A A . 126 ASN CB   1 1 
       13 30610 1 1 126 ASN CG   C 135.166 -12.220  -1.897 1.00 . A A . 126 ASN CG   1 1 
       13 30611 1 1 126 ASN H    H 131.526 -12.376  -3.121 1.00 . A A . 126 ASN H    1 1 
       13 30612 1 1 126 ASN HA   H 133.129 -12.840  -0.644 1.00 . A A . 126 ASN HA   1 1 
       13 30613 1 1 126 ASN HB2  H 133.659 -11.216  -3.050 1.00 . A A . 126 ASN HB2  1 1 
       13 30614 1 1 126 ASN HB3  H 134.038 -10.441  -1.510 1.00 . A A . 126 ASN HB3  1 1 
       13 30615 1 1 126 ASN HD21 H 136.374 -10.653  -2.067 1.00 . A A . 126 ASN HD21 1 1 
       13 30616 1 1 126 ASN HD22 H 137.150 -12.151  -1.883 1.00 . A A . 126 ASN HD22 1 1 
       13 30617 1 1 126 ASN N    N 131.949 -12.867  -2.386 1.00 . A A . 126 ASN N    1 1 
       13 30618 1 1 126 ASN ND2  N 136.326 -11.625  -1.954 1.00 . A A . 126 ASN ND2  1 1 
       13 30619 1 1 126 ASN O    O 130.633 -11.092  -0.823 1.00 . A A . 126 ASN O    1 1 
       13 30620 1 1 126 ASN OD1  O 135.108 -13.425  -1.755 1.00 . A A . 126 ASN OD1  1 1 
       13 30621 1 1 127 PHE C    C 131.061 -10.071   2.363 1.00 . A A . 127 PHE C    1 1 
       13 30622 1 1 127 PHE CA   C 131.587  -9.407   1.095 1.00 . A A . 127 PHE CA   1 1 
       13 30623 1 1 127 PHE CB   C 130.402  -8.890   0.278 1.00 . A A . 127 PHE CB   1 1 
       13 30624 1 1 127 PHE CD1  C 130.884  -6.437   0.541 1.00 . A A . 127 PHE CD1  1 1 
       13 30625 1 1 127 PHE CD2  C 128.841  -7.320   1.496 1.00 . A A . 127 PHE CD2  1 1 
       13 30626 1 1 127 PHE CE1  C 130.552  -5.161   1.011 1.00 . A A . 127 PHE CE1  1 1 
       13 30627 1 1 127 PHE CE2  C 128.509  -6.042   1.966 1.00 . A A . 127 PHE CE2  1 1 
       13 30628 1 1 127 PHE CG   C 130.031  -7.516   0.782 1.00 . A A . 127 PHE CG   1 1 
       13 30629 1 1 127 PHE CZ   C 129.367  -4.963   1.723 1.00 . A A . 127 PHE CZ   1 1 
       13 30630 1 1 127 PHE H    H 133.355 -10.467   0.466 1.00 . A A . 127 PHE H    1 1 
       13 30631 1 1 127 PHE HA   H 132.214  -8.574   1.375 1.00 . A A . 127 PHE HA   1 1 
       13 30632 1 1 127 PHE HB2  H 130.677  -8.833  -0.766 1.00 . A A . 127 PHE HB2  1 1 
       13 30633 1 1 127 PHE HB3  H 129.561  -9.556   0.396 1.00 . A A . 127 PHE HB3  1 1 
       13 30634 1 1 127 PHE HD1  H 131.798  -6.589  -0.010 1.00 . A A . 127 PHE HD1  1 1 
       13 30635 1 1 127 PHE HD2  H 128.183  -8.154   1.687 1.00 . A A . 127 PHE HD2  1 1 
       13 30636 1 1 127 PHE HE1  H 131.211  -4.332   0.825 1.00 . A A . 127 PHE HE1  1 1 
       13 30637 1 1 127 PHE HE2  H 127.594  -5.889   2.516 1.00 . A A . 127 PHE HE2  1 1 
       13 30638 1 1 127 PHE HZ   H 129.113  -3.977   2.085 1.00 . A A . 127 PHE HZ   1 1 
       13 30639 1 1 127 PHE N    N 132.391 -10.388   0.303 1.00 . A A . 127 PHE N    1 1 
       13 30640 1 1 127 PHE O    O 131.027 -11.279   2.483 1.00 . A A . 127 PHE O    1 1 
       13 30641 1 1 128 ASP C    C 131.270 -10.308   5.456 1.00 . A A . 128 ASP C    1 1 
       13 30642 1 1 128 ASP CA   C 130.114  -9.825   4.577 1.00 . A A . 128 ASP CA   1 1 
       13 30643 1 1 128 ASP CB   C 129.163 -10.982   4.268 1.00 . A A . 128 ASP CB   1 1 
       13 30644 1 1 128 ASP CG   C 128.443 -10.712   2.945 1.00 . A A . 128 ASP CG   1 1 
       13 30645 1 1 128 ASP H    H 130.686  -8.312   3.182 1.00 . A A . 128 ASP H    1 1 
       13 30646 1 1 128 ASP HA   H 129.575  -9.049   5.095 1.00 . A A . 128 ASP HA   1 1 
       13 30647 1 1 128 ASP HB2  H 129.725 -11.897   4.190 1.00 . A A . 128 ASP HB2  1 1 
       13 30648 1 1 128 ASP HB3  H 128.433 -11.070   5.057 1.00 . A A . 128 ASP HB3  1 1 
       13 30649 1 1 128 ASP N    N 130.648  -9.277   3.309 1.00 . A A . 128 ASP N    1 1 
       13 30650 1 1 128 ASP O    O 131.068 -10.787   6.551 1.00 . A A . 128 ASP O    1 1 
       13 30651 1 1 128 ASP OD1  O 127.523  -9.911   2.946 1.00 . A A . 128 ASP OD1  1 1 
       13 30652 1 1 128 ASP OD2  O 128.822 -11.313   1.953 1.00 . A A . 128 ASP OD2  1 1 
       13 30653 1 1 129 ASP C    C 134.352  -9.376   6.376 1.00 . A A . 129 ASP C    1 1 
       13 30654 1 1 129 ASP CA   C 133.649 -10.609   5.818 1.00 . A A . 129 ASP CA   1 1 
       13 30655 1 1 129 ASP CB   C 134.623 -11.409   4.949 1.00 . A A . 129 ASP CB   1 1 
       13 30656 1 1 129 ASP CG   C 134.556 -10.903   3.507 1.00 . A A . 129 ASP CG   1 1 
       13 30657 1 1 129 ASP H    H 132.631  -9.763   4.111 1.00 . A A . 129 ASP H    1 1 
       13 30658 1 1 129 ASP HA   H 133.305 -11.222   6.641 1.00 . A A . 129 ASP HA   1 1 
       13 30659 1 1 129 ASP HB2  H 135.627 -11.287   5.329 1.00 . A A . 129 ASP HB2  1 1 
       13 30660 1 1 129 ASP HB3  H 134.353 -12.454   4.975 1.00 . A A . 129 ASP HB3  1 1 
       13 30661 1 1 129 ASP N    N 132.484 -10.169   4.994 1.00 . A A . 129 ASP N    1 1 
       13 30662 1 1 129 ASP O    O 134.778  -9.354   7.512 1.00 . A A . 129 ASP O    1 1 
       13 30663 1 1 129 ASP OD1  O 133.548 -11.144   2.862 1.00 . A A . 129 ASP OD1  1 1 
       13 30664 1 1 129 ASP OD2  O 135.513 -10.285   3.072 1.00 . A A . 129 ASP OD2  1 1 
       13 30665 1 1 130 ASP C    C 134.113  -6.376   6.992 1.00 . A A . 130 ASP C    1 1 
       13 30666 1 1 130 ASP CA   C 135.112  -7.108   6.101 1.00 . A A . 130 ASP CA   1 1 
       13 30667 1 1 130 ASP CB   C 135.508  -6.215   4.927 1.00 . A A . 130 ASP CB   1 1 
       13 30668 1 1 130 ASP CG   C 136.827  -5.506   5.242 1.00 . A A . 130 ASP CG   1 1 
       13 30669 1 1 130 ASP H    H 134.097  -8.370   4.685 1.00 . A A . 130 ASP H    1 1 
       13 30670 1 1 130 ASP HA   H 135.989  -7.370   6.675 1.00 . A A . 130 ASP HA   1 1 
       13 30671 1 1 130 ASP HB2  H 135.626  -6.820   4.040 1.00 . A A . 130 ASP HB2  1 1 
       13 30672 1 1 130 ASP HB3  H 134.736  -5.478   4.762 1.00 . A A . 130 ASP HB3  1 1 
       13 30673 1 1 130 ASP N    N 134.459  -8.342   5.595 1.00 . A A . 130 ASP N    1 1 
       13 30674 1 1 130 ASP O    O 134.475  -5.552   7.806 1.00 . A A . 130 ASP O    1 1 
       13 30675 1 1 130 ASP OD1  O 136.824  -4.651   6.112 1.00 . A A . 130 ASP OD1  1 1 
       13 30676 1 1 130 ASP OD2  O 137.817  -5.832   4.609 1.00 . A A . 130 ASP OD2  1 1 
       13 30677 1 1 131 GLU C    C 132.225  -6.111   9.149 1.00 . A A . 131 GLU C    1 1 
       13 30678 1 1 131 GLU CA   C 131.818  -6.014   7.679 1.00 . A A . 131 GLU CA   1 1 
       13 30679 1 1 131 GLU CB   C 130.470  -6.708   7.471 1.00 . A A . 131 GLU CB   1 1 
       13 30680 1 1 131 GLU CD   C 130.382  -5.960   5.094 1.00 . A A . 131 GLU CD   1 1 
       13 30681 1 1 131 GLU CG   C 129.649  -5.940   6.436 1.00 . A A . 131 GLU CG   1 1 
       13 30682 1 1 131 GLU H    H 132.586  -7.353   6.181 1.00 . A A . 131 GLU H    1 1 
       13 30683 1 1 131 GLU HA   H 131.738  -4.976   7.395 1.00 . A A . 131 GLU HA   1 1 
       13 30684 1 1 131 GLU HB2  H 130.637  -7.715   7.118 1.00 . A A . 131 GLU HB2  1 1 
       13 30685 1 1 131 GLU HB3  H 129.930  -6.737   8.406 1.00 . A A . 131 GLU HB3  1 1 
       13 30686 1 1 131 GLU HG2  H 128.682  -6.408   6.327 1.00 . A A . 131 GLU HG2  1 1 
       13 30687 1 1 131 GLU HG3  H 129.521  -4.920   6.762 1.00 . A A . 131 GLU HG3  1 1 
       13 30688 1 1 131 GLU N    N 132.852  -6.681   6.844 1.00 . A A . 131 GLU N    1 1 
       13 30689 1 1 131 GLU O    O 131.895  -5.269   9.950 1.00 . A A . 131 GLU O    1 1 
       13 30690 1 1 131 GLU OE1  O 131.572  -5.695   5.087 1.00 . A A . 131 GLU OE1  1 1 
       13 30691 1 1 131 GLU OE2  O 129.741  -6.244   4.097 1.00 . A A . 131 GLU OE2  1 1 
       13 30692 1 1 132 LYS C    C 134.326  -6.082  11.249 1.00 . A A . 132 LYS C    1 1 
       13 30693 1 1 132 LYS CA   C 133.373  -7.236  10.934 1.00 . A A . 132 LYS CA   1 1 
       13 30694 1 1 132 LYS CB   C 134.068  -8.581  11.146 1.00 . A A . 132 LYS CB   1 1 
       13 30695 1 1 132 LYS CD   C 133.125 -10.903  11.124 1.00 . A A . 132 LYS CD   1 1 
       13 30696 1 1 132 LYS CE   C 132.737 -12.065  10.206 1.00 . A A . 132 LYS CE   1 1 
       13 30697 1 1 132 LYS CG   C 133.364  -9.642  10.294 1.00 . A A . 132 LYS CG   1 1 
       13 30698 1 1 132 LYS H    H 133.223  -7.799   8.859 1.00 . A A . 132 LYS H    1 1 
       13 30699 1 1 132 LYS HA   H 132.505  -7.172  11.574 1.00 . A A . 132 LYS HA   1 1 
       13 30700 1 1 132 LYS HB2  H 135.104  -8.503  10.847 1.00 . A A . 132 LYS HB2  1 1 
       13 30701 1 1 132 LYS HB3  H 134.011  -8.858  12.187 1.00 . A A . 132 LYS HB3  1 1 
       13 30702 1 1 132 LYS HD2  H 134.027 -11.154  11.659 1.00 . A A . 132 LYS HD2  1 1 
       13 30703 1 1 132 LYS HD3  H 132.326 -10.722  11.826 1.00 . A A . 132 LYS HD3  1 1 
       13 30704 1 1 132 LYS HE2  H 131.669 -12.217  10.251 1.00 . A A . 132 LYS HE2  1 1 
       13 30705 1 1 132 LYS HE3  H 133.025 -11.839   9.190 1.00 . A A . 132 LYS HE3  1 1 
       13 30706 1 1 132 LYS HG2  H 132.415  -9.256   9.951 1.00 . A A . 132 LYS HG2  1 1 
       13 30707 1 1 132 LYS HG3  H 133.980  -9.884   9.446 1.00 . A A . 132 LYS HG3  1 1 
       13 30708 1 1 132 LYS HZ1  H 134.311 -13.425  10.111 1.00 . A A . 132 LYS HZ1  1 1 
       13 30709 1 1 132 LYS HZ2  H 132.813 -14.126  10.497 1.00 . A A . 132 LYS HZ2  1 1 
       13 30710 1 1 132 LYS HZ3  H 133.660 -13.229  11.665 1.00 . A A . 132 LYS HZ3  1 1 
       13 30711 1 1 132 LYS N    N 132.950  -7.122   9.514 1.00 . A A . 132 LYS N    1 1 
       13 30712 1 1 132 LYS NZ   N 133.433 -13.305  10.654 1.00 . A A . 132 LYS NZ   1 1 
       13 30713 1 1 132 LYS O    O 134.118  -5.327  12.178 1.00 . A A . 132 LYS O    1 1 
       13 30714 1 1 133 SER C    C 135.693  -3.511  10.150 1.00 . A A . 133 SER C    1 1 
       13 30715 1 1 133 SER CA   C 136.306  -4.799  10.705 1.00 . A A . 133 SER CA   1 1 
       13 30716 1 1 133 SER CB   C 137.629  -5.085   9.993 1.00 . A A . 133 SER CB   1 1 
       13 30717 1 1 133 SER H    H 135.497  -6.529   9.708 1.00 . A A . 133 SER H    1 1 
       13 30718 1 1 133 SER HA   H 136.479  -4.691  11.765 1.00 . A A . 133 SER HA   1 1 
       13 30719 1 1 133 SER HB2  H 138.142  -4.159   9.796 1.00 . A A . 133 SER HB2  1 1 
       13 30720 1 1 133 SER HB3  H 138.248  -5.709  10.624 1.00 . A A . 133 SER HB3  1 1 
       13 30721 1 1 133 SER HG   H 136.613  -5.317   8.350 1.00 . A A . 133 SER HG   1 1 
       13 30722 1 1 133 SER N    N 135.357  -5.922  10.465 1.00 . A A . 133 SER N    1 1 
       13 30723 1 1 133 SER O    O 135.831  -2.444  10.721 1.00 . A A . 133 SER O    1 1 
       13 30724 1 1 133 SER OG   O 137.367  -5.746   8.762 1.00 . A A . 133 SER OG   1 1 
       13 30725 1 1 134 ALA C    C 133.315  -1.890   9.446 1.00 . A A . 134 ALA C    1 1 
       13 30726 1 1 134 ALA CA   C 134.363  -2.396   8.462 1.00 . A A . 134 ALA CA   1 1 
       13 30727 1 1 134 ALA CB   C 133.697  -2.749   7.129 1.00 . A A . 134 ALA CB   1 1 
       13 30728 1 1 134 ALA H    H 134.885  -4.475   8.613 1.00 . A A . 134 ALA H    1 1 
       13 30729 1 1 134 ALA HA   H 135.111  -1.633   8.306 1.00 . A A . 134 ALA HA   1 1 
       13 30730 1 1 134 ALA HB1  H 134.161  -3.632   6.718 1.00 . A A . 134 ALA HB1  1 1 
       13 30731 1 1 134 ALA HB2  H 133.817  -1.926   6.440 1.00 . A A . 134 ALA HB2  1 1 
       13 30732 1 1 134 ALA HB3  H 132.646  -2.935   7.289 1.00 . A A . 134 ALA HB3  1 1 
       13 30733 1 1 134 ALA N    N 134.999  -3.606   9.046 1.00 . A A . 134 ALA N    1 1 
       13 30734 1 1 134 ALA O    O 133.316  -0.738   9.832 1.00 . A A . 134 ALA O    1 1 
       13 30735 1 1 135 VAL C    C 132.140  -1.640  12.021 1.00 . A A . 135 VAL C    1 1 
       13 30736 1 1 135 VAL CA   C 131.410  -2.310  10.858 1.00 . A A . 135 VAL CA   1 1 
       13 30737 1 1 135 VAL CB   C 130.602  -3.516  11.347 1.00 . A A . 135 VAL CB   1 1 
       13 30738 1 1 135 VAL CG1  C 129.628  -3.080  12.443 1.00 . A A . 135 VAL CG1  1 1 
       13 30739 1 1 135 VAL CG2  C 129.812  -4.095  10.170 1.00 . A A . 135 VAL CG2  1 1 
       13 30740 1 1 135 VAL H    H 132.455  -3.682   9.569 1.00 . A A . 135 VAL H    1 1 
       13 30741 1 1 135 VAL HA   H 130.749  -1.598  10.389 1.00 . A A . 135 VAL HA   1 1 
       13 30742 1 1 135 VAL HB   H 131.268  -4.266  11.741 1.00 . A A . 135 VAL HB   1 1 
       13 30743 1 1 135 VAL HG11 H 130.155  -2.505  13.189 1.00 . A A . 135 VAL HG11 1 1 
       13 30744 1 1 135 VAL HG12 H 129.195  -3.955  12.906 1.00 . A A . 135 VAL HG12 1 1 
       13 30745 1 1 135 VAL HG13 H 128.846  -2.477  12.009 1.00 . A A . 135 VAL HG13 1 1 
       13 30746 1 1 135 VAL HG21 H 130.392  -4.000   9.264 1.00 . A A . 135 VAL HG21 1 1 
       13 30747 1 1 135 VAL HG22 H 128.888  -3.553  10.057 1.00 . A A . 135 VAL HG22 1 1 
       13 30748 1 1 135 VAL HG23 H 129.601  -5.138  10.354 1.00 . A A . 135 VAL HG23 1 1 
       13 30749 1 1 135 VAL N    N 132.432  -2.749   9.877 1.00 . A A . 135 VAL N    1 1 
       13 30750 1 1 135 VAL O    O 131.656  -0.699  12.613 1.00 . A A . 135 VAL O    1 1 
       13 30751 1 1 136 ARG C    C 134.158   0.028  13.204 1.00 . A A . 136 ARG C    1 1 
       13 30752 1 1 136 ARG CA   C 134.091  -1.479  13.449 1.00 . A A . 136 ARG CA   1 1 
       13 30753 1 1 136 ARG CB   C 135.520  -2.039  13.450 1.00 . A A . 136 ARG CB   1 1 
       13 30754 1 1 136 ARG CD   C 136.482  -3.482  15.281 1.00 . A A . 136 ARG CD   1 1 
       13 30755 1 1 136 ARG CG   C 136.087  -2.055  14.880 1.00 . A A . 136 ARG CG   1 1 
       13 30756 1 1 136 ARG CZ   C 138.719  -3.409  14.347 1.00 . A A . 136 ARG CZ   1 1 
       13 30757 1 1 136 ARG H    H 133.700  -2.861  11.841 1.00 . A A . 136 ARG H    1 1 
       13 30758 1 1 136 ARG HA   H 133.610  -1.680  14.393 1.00 . A A . 136 ARG HA   1 1 
       13 30759 1 1 136 ARG HB2  H 135.514  -3.038  13.045 1.00 . A A . 136 ARG HB2  1 1 
       13 30760 1 1 136 ARG HB3  H 136.145  -1.413  12.830 1.00 . A A . 136 ARG HB3  1 1 
       13 30761 1 1 136 ARG HD2  H 136.033  -3.723  16.232 1.00 . A A . 136 ARG HD2  1 1 
       13 30762 1 1 136 ARG HD3  H 136.137  -4.182  14.534 1.00 . A A . 136 ARG HD3  1 1 
       13 30763 1 1 136 ARG HE   H 138.376  -3.754  16.271 1.00 . A A . 136 ARG HE   1 1 
       13 30764 1 1 136 ARG HG2  H 136.960  -1.420  14.922 1.00 . A A . 136 ARG HG2  1 1 
       13 30765 1 1 136 ARG HG3  H 135.345  -1.683  15.570 1.00 . A A . 136 ARG HG3  1 1 
       13 30766 1 1 136 ARG HH11 H 137.182  -3.105  13.102 1.00 . A A . 136 ARG HH11 1 1 
       13 30767 1 1 136 ARG HH12 H 138.754  -3.041  12.379 1.00 . A A . 136 ARG HH12 1 1 
       13 30768 1 1 136 ARG HH21 H 140.434  -3.674  15.345 1.00 . A A . 136 ARG HH21 1 1 
       13 30769 1 1 136 ARG HH22 H 140.595  -3.363  13.648 1.00 . A A . 136 ARG HH22 1 1 
       13 30770 1 1 136 ARG N    N 133.318  -2.108  12.340 1.00 . A A . 136 ARG N    1 1 
       13 30771 1 1 136 ARG NE   N 137.965  -3.572  15.400 1.00 . A A . 136 ARG NE   1 1 
       13 30772 1 1 136 ARG NH1  N 138.176  -3.166  13.185 1.00 . A A . 136 ARG NH1  1 1 
       13 30773 1 1 136 ARG NH2  N 140.017  -3.488  14.455 1.00 . A A . 136 ARG NH2  1 1 
       13 30774 1 1 136 ARG O    O 133.812   0.830  14.051 1.00 . A A . 136 ARG O    1 1 
       13 30775 1 1 137 GLU C    C 133.335   2.440  11.402 1.00 . A A . 137 GLU C    1 1 
       13 30776 1 1 137 GLU CA   C 134.719   1.860  11.712 1.00 . A A . 137 GLU CA   1 1 
       13 30777 1 1 137 GLU CB   C 135.625   2.034  10.491 1.00 . A A . 137 GLU CB   1 1 
       13 30778 1 1 137 GLU CD   C 137.713   1.743  11.834 1.00 . A A . 137 GLU CD   1 1 
       13 30779 1 1 137 GLU CG   C 136.889   1.190  10.669 1.00 . A A . 137 GLU CG   1 1 
       13 30780 1 1 137 GLU H    H 134.884  -0.262  11.387 1.00 . A A . 137 GLU H    1 1 
       13 30781 1 1 137 GLU HA   H 135.147   2.386  12.551 1.00 . A A . 137 GLU HA   1 1 
       13 30782 1 1 137 GLU HB2  H 135.099   1.713   9.604 1.00 . A A . 137 GLU HB2  1 1 
       13 30783 1 1 137 GLU HB3  H 135.900   3.073  10.392 1.00 . A A . 137 GLU HB3  1 1 
       13 30784 1 1 137 GLU HG2  H 136.611   0.166  10.878 1.00 . A A . 137 GLU HG2  1 1 
       13 30785 1 1 137 GLU HG3  H 137.477   1.227   9.765 1.00 . A A . 137 GLU HG3  1 1 
       13 30786 1 1 137 GLU N    N 134.609   0.410  12.043 1.00 . A A . 137 GLU N    1 1 
       13 30787 1 1 137 GLU O    O 133.091   3.612  11.599 1.00 . A A . 137 GLU O    1 1 
       13 30788 1 1 137 GLU OE1  O 137.450   1.351  12.959 1.00 . A A . 137 GLU OE1  1 1 
       13 30789 1 1 137 GLU OE2  O 138.593   2.549  11.580 1.00 . A A . 137 GLU OE2  1 1 
       13 30790 1 1 138 ILE C    C 130.326   2.497  11.882 1.00 . A A . 138 ILE C    1 1 
       13 30791 1 1 138 ILE CA   C 131.072   2.171  10.582 1.00 . A A . 138 ILE CA   1 1 
       13 30792 1 1 138 ILE CB   C 130.300   1.118   9.766 1.00 . A A . 138 ILE CB   1 1 
       13 30793 1 1 138 ILE CD1  C 130.615   1.813   7.374 1.00 . A A . 138 ILE CD1  1 1 
       13 30794 1 1 138 ILE CG1  C 129.639   1.787   8.555 1.00 . A A . 138 ILE CG1  1 1 
       13 30795 1 1 138 ILE CG2  C 129.216   0.452  10.625 1.00 . A A . 138 ILE CG2  1 1 
       13 30796 1 1 138 ILE H    H 132.642   0.698  10.744 1.00 . A A . 138 ILE H    1 1 
       13 30797 1 1 138 ILE HA   H 131.177   3.073   9.998 1.00 . A A . 138 ILE HA   1 1 
       13 30798 1 1 138 ILE HB   H 130.991   0.362   9.424 1.00 . A A . 138 ILE HB   1 1 
       13 30799 1 1 138 ILE HD11 H 131.193   2.725   7.403 1.00 . A A . 138 ILE HD11 1 1 
       13 30800 1 1 138 ILE HD12 H 130.059   1.770   6.449 1.00 . A A . 138 ILE HD12 1 1 
       13 30801 1 1 138 ILE HD13 H 131.279   0.965   7.431 1.00 . A A . 138 ILE HD13 1 1 
       13 30802 1 1 138 ILE HG12 H 128.755   1.230   8.277 1.00 . A A . 138 ILE HG12 1 1 
       13 30803 1 1 138 ILE HG13 H 129.359   2.798   8.809 1.00 . A A . 138 ILE HG13 1 1 
       13 30804 1 1 138 ILE HG21 H 128.534   1.202  10.996 1.00 . A A . 138 ILE HG21 1 1 
       13 30805 1 1 138 ILE HG22 H 129.675  -0.062  11.455 1.00 . A A . 138 ILE HG22 1 1 
       13 30806 1 1 138 ILE HG23 H 128.671  -0.260  10.024 1.00 . A A . 138 ILE HG23 1 1 
       13 30807 1 1 138 ILE N    N 132.429   1.641  10.908 1.00 . A A . 138 ILE N    1 1 
       13 30808 1 1 138 ILE O    O 129.859   3.598  12.084 1.00 . A A . 138 ILE O    1 1 
       13 30809 1 1 139 ALA C    C 130.136   2.972  14.768 1.00 . A A . 139 ALA C    1 1 
       13 30810 1 1 139 ALA CA   C 129.501   1.785  14.045 1.00 . A A . 139 ALA CA   1 1 
       13 30811 1 1 139 ALA CB   C 129.622   0.538  14.921 1.00 . A A . 139 ALA CB   1 1 
       13 30812 1 1 139 ALA H    H 130.592   0.668  12.576 1.00 . A A . 139 ALA H    1 1 
       13 30813 1 1 139 ALA HA   H 128.460   1.992  13.851 1.00 . A A . 139 ALA HA   1 1 
       13 30814 1 1 139 ALA HB1  H 128.862  -0.176  14.642 1.00 . A A . 139 ALA HB1  1 1 
       13 30815 1 1 139 ALA HB2  H 129.496   0.813  15.958 1.00 . A A . 139 ALA HB2  1 1 
       13 30816 1 1 139 ALA HB3  H 130.597   0.096  14.782 1.00 . A A . 139 ALA HB3  1 1 
       13 30817 1 1 139 ALA N    N 130.212   1.545  12.761 1.00 . A A . 139 ALA N    1 1 
       13 30818 1 1 139 ALA O    O 129.455   3.814  15.318 1.00 . A A . 139 ALA O    1 1 
       13 30819 1 1 140 ARG C    C 131.972   5.448  14.650 1.00 . A A . 140 ARG C    1 1 
       13 30820 1 1 140 ARG CA   C 132.117   4.166  15.475 1.00 . A A . 140 ARG CA   1 1 
       13 30821 1 1 140 ARG CB   C 133.601   3.833  15.644 1.00 . A A . 140 ARG CB   1 1 
       13 30822 1 1 140 ARG CD   C 133.948   3.896  18.117 1.00 . A A . 140 ARG CD   1 1 
       13 30823 1 1 140 ARG CG   C 133.795   2.982  16.900 1.00 . A A . 140 ARG CG   1 1 
       13 30824 1 1 140 ARG CZ   C 133.853   3.546  20.512 1.00 . A A . 140 ARG CZ   1 1 
       13 30825 1 1 140 ARG H    H 131.969   2.346  14.335 1.00 . A A . 140 ARG H    1 1 
       13 30826 1 1 140 ARG HA   H 131.665   4.310  16.447 1.00 . A A . 140 ARG HA   1 1 
       13 30827 1 1 140 ARG HB2  H 133.945   3.283  14.779 1.00 . A A . 140 ARG HB2  1 1 
       13 30828 1 1 140 ARG HB3  H 134.167   4.747  15.738 1.00 . A A . 140 ARG HB3  1 1 
       13 30829 1 1 140 ARG HD2  H 134.797   4.548  17.973 1.00 . A A . 140 ARG HD2  1 1 
       13 30830 1 1 140 ARG HD3  H 133.054   4.490  18.236 1.00 . A A . 140 ARG HD3  1 1 
       13 30831 1 1 140 ARG HE   H 134.528   2.163  19.257 1.00 . A A . 140 ARG HE   1 1 
       13 30832 1 1 140 ARG HG2  H 132.937   2.340  17.035 1.00 . A A . 140 ARG HG2  1 1 
       13 30833 1 1 140 ARG HG3  H 134.684   2.378  16.791 1.00 . A A . 140 ARG HG3  1 1 
       13 30834 1 1 140 ARG HH11 H 133.220   5.306  19.798 1.00 . A A . 140 ARG HH11 1 1 
       13 30835 1 1 140 ARG HH12 H 133.127   5.117  21.517 1.00 . A A . 140 ARG HH12 1 1 
       13 30836 1 1 140 ARG HH21 H 134.414   1.897  21.499 1.00 . A A . 140 ARG HH21 1 1 
       13 30837 1 1 140 ARG HH22 H 133.803   3.187  22.481 1.00 . A A . 140 ARG HH22 1 1 
       13 30838 1 1 140 ARG N    N 131.438   3.040  14.779 1.00 . A A . 140 ARG N    1 1 
       13 30839 1 1 140 ARG NE   N 134.159   3.067  19.337 1.00 . A A . 140 ARG NE   1 1 
       13 30840 1 1 140 ARG NH1  N 133.361   4.750  20.617 1.00 . A A . 140 ARG NH1  1 1 
       13 30841 1 1 140 ARG NH2  N 134.038   2.820  21.581 1.00 . A A . 140 ARG NH2  1 1 
       13 30842 1 1 140 ARG O    O 131.555   6.475  15.149 1.00 . A A . 140 ARG O    1 1 
       13 30843 1 1 141 SER C    C 130.771   7.156  12.616 1.00 . A A . 141 SER C    1 1 
       13 30844 1 1 141 SER CA   C 132.199   6.615  12.538 1.00 . A A . 141 SER CA   1 1 
       13 30845 1 1 141 SER CB   C 132.529   6.254  11.089 1.00 . A A . 141 SER CB   1 1 
       13 30846 1 1 141 SER H    H 132.650   4.563  13.010 1.00 . A A . 141 SER H    1 1 
       13 30847 1 1 141 SER HA   H 132.889   7.368  12.888 1.00 . A A . 141 SER HA   1 1 
       13 30848 1 1 141 SER HB2  H 131.814   5.536  10.723 1.00 . A A . 141 SER HB2  1 1 
       13 30849 1 1 141 SER HB3  H 132.483   7.147  10.478 1.00 . A A . 141 SER HB3  1 1 
       13 30850 1 1 141 SER HG   H 134.283   6.063  10.269 1.00 . A A . 141 SER HG   1 1 
       13 30851 1 1 141 SER N    N 132.315   5.399  13.392 1.00 . A A . 141 SER N    1 1 
       13 30852 1 1 141 SER O    O 130.553   8.340  12.783 1.00 . A A . 141 SER O    1 1 
       13 30853 1 1 141 SER OG   O 133.832   5.690  11.031 1.00 . A A . 141 SER OG   1 1 
       13 30854 1 1 142 LEU C    C 127.935   6.759  14.036 1.00 . A A . 142 LEU C    1 1 
       13 30855 1 1 142 LEU CA   C 128.385   6.760  12.573 1.00 . A A . 142 LEU CA   1 1 
       13 30856 1 1 142 LEU CB   C 127.495   5.824  11.751 1.00 . A A . 142 LEU CB   1 1 
       13 30857 1 1 142 LEU CD1  C 127.441   4.317   9.765 1.00 . A A . 142 LEU CD1  1 1 
       13 30858 1 1 142 LEU CD2  C 128.262   6.654   9.518 1.00 . A A . 142 LEU CD2  1 1 
       13 30859 1 1 142 LEU CG   C 128.208   5.444  10.450 1.00 . A A . 142 LEU CG   1 1 
       13 30860 1 1 142 LEU H    H 129.994   5.348  12.371 1.00 . A A . 142 LEU H    1 1 
       13 30861 1 1 142 LEU HA   H 128.316   7.762  12.177 1.00 . A A . 142 LEU HA   1 1 
       13 30862 1 1 142 LEU HB2  H 127.288   4.931  12.323 1.00 . A A . 142 LEU HB2  1 1 
       13 30863 1 1 142 LEU HB3  H 126.568   6.324  11.516 1.00 . A A . 142 LEU HB3  1 1 
       13 30864 1 1 142 LEU HD11 H 127.686   4.302   8.714 1.00 . A A . 142 LEU HD11 1 1 
       13 30865 1 1 142 LEU HD12 H 126.382   4.483   9.886 1.00 . A A . 142 LEU HD12 1 1 
       13 30866 1 1 142 LEU HD13 H 127.712   3.374  10.213 1.00 . A A . 142 LEU HD13 1 1 
       13 30867 1 1 142 LEU HD21 H 128.895   7.415   9.952 1.00 . A A . 142 LEU HD21 1 1 
       13 30868 1 1 142 LEU HD22 H 127.266   7.046   9.379 1.00 . A A . 142 LEU HD22 1 1 
       13 30869 1 1 142 LEU HD23 H 128.665   6.354   8.563 1.00 . A A . 142 LEU HD23 1 1 
       13 30870 1 1 142 LEU HG   H 129.211   5.113  10.670 1.00 . A A . 142 LEU HG   1 1 
       13 30871 1 1 142 LEU N    N 129.797   6.297  12.501 1.00 . A A . 142 LEU N    1 1 
       13 30872 1 1 142 LEU O    O 127.644   7.794  14.602 1.00 . A A . 142 LEU O    1 1 
       13 30873 1 1 143 GLY C    C 126.704   4.289  16.414 1.00 . A A . 143 GLY C    1 1 
       13 30874 1 1 143 GLY CA   C 127.474   5.576  16.096 1.00 . A A . 143 GLY CA   1 1 
       13 30875 1 1 143 GLY H    H 128.138   4.784  14.201 1.00 . A A . 143 GLY H    1 1 
       13 30876 1 1 143 GLY HA2  H 128.353   5.628  16.721 1.00 . A A . 143 GLY HA2  1 1 
       13 30877 1 1 143 GLY HA3  H 126.841   6.426  16.302 1.00 . A A . 143 GLY HA3  1 1 
       13 30878 1 1 143 GLY N    N 127.889   5.611  14.664 1.00 . A A . 143 GLY N    1 1 
       13 30879 1 1 143 GLY O    O 125.748   4.308  17.165 1.00 . A A . 143 GLY O    1 1 
       13 30880 1 1 144 PHE C    C 127.268   0.994  17.041 1.00 . A A . 144 PHE C    1 1 
       13 30881 1 1 144 PHE CA   C 126.380   1.899  16.184 1.00 . A A . 144 PHE CA   1 1 
       13 30882 1 1 144 PHE CB   C 126.012   1.154  14.896 1.00 . A A . 144 PHE CB   1 1 
       13 30883 1 1 144 PHE CD1  C 124.937   3.315  14.159 1.00 . A A . 144 PHE CD1  1 1 
       13 30884 1 1 144 PHE CD2  C 125.863   1.831  12.481 1.00 . A A . 144 PHE CD2  1 1 
       13 30885 1 1 144 PHE CE1  C 124.550   4.207  13.154 1.00 . A A . 144 PHE CE1  1 1 
       13 30886 1 1 144 PHE CE2  C 125.474   2.721  11.476 1.00 . A A . 144 PHE CE2  1 1 
       13 30887 1 1 144 PHE CG   C 125.595   2.127  13.822 1.00 . A A . 144 PHE CG   1 1 
       13 30888 1 1 144 PHE CZ   C 124.818   3.911  11.812 1.00 . A A . 144 PHE CZ   1 1 
       13 30889 1 1 144 PHE H    H 127.885   3.158  15.276 1.00 . A A . 144 PHE H    1 1 
       13 30890 1 1 144 PHE HA   H 125.481   2.131  16.732 1.00 . A A . 144 PHE HA   1 1 
       13 30891 1 1 144 PHE HB2  H 126.864   0.590  14.554 1.00 . A A . 144 PHE HB2  1 1 
       13 30892 1 1 144 PHE HB3  H 125.195   0.476  15.099 1.00 . A A . 144 PHE HB3  1 1 
       13 30893 1 1 144 PHE HD1  H 124.728   3.543  15.192 1.00 . A A . 144 PHE HD1  1 1 
       13 30894 1 1 144 PHE HD2  H 126.371   0.913  12.222 1.00 . A A . 144 PHE HD2  1 1 
       13 30895 1 1 144 PHE HE1  H 124.046   5.125  13.413 1.00 . A A . 144 PHE HE1  1 1 
       13 30896 1 1 144 PHE HE2  H 125.681   2.488  10.442 1.00 . A A . 144 PHE HE2  1 1 
       13 30897 1 1 144 PHE HZ   H 124.516   4.600  11.037 1.00 . A A . 144 PHE HZ   1 1 
       13 30898 1 1 144 PHE N    N 127.107   3.168  15.872 1.00 . A A . 144 PHE N    1 1 
       13 30899 1 1 144 PHE O    O 128.131   1.456  17.759 1.00 . A A . 144 PHE O    1 1 
       13 30900 1 1 145 ASP C    C 129.278  -1.369  17.140 1.00 . A A . 145 ASP C    1 1 
       13 30901 1 1 145 ASP CA   C 127.888  -1.238  17.775 1.00 . A A . 145 ASP CA   1 1 
       13 30902 1 1 145 ASP CB   C 127.212  -2.611  17.801 1.00 . A A . 145 ASP CB   1 1 
       13 30903 1 1 145 ASP CG   C 127.528  -3.312  19.124 1.00 . A A . 145 ASP CG   1 1 
       13 30904 1 1 145 ASP H    H 126.358  -0.643  16.380 1.00 . A A . 145 ASP H    1 1 
       13 30905 1 1 145 ASP HA   H 127.978  -0.864  18.783 1.00 . A A . 145 ASP HA   1 1 
       13 30906 1 1 145 ASP HB2  H 126.143  -2.487  17.705 1.00 . A A . 145 ASP HB2  1 1 
       13 30907 1 1 145 ASP HB3  H 127.581  -3.210  16.982 1.00 . A A . 145 ASP HB3  1 1 
       13 30908 1 1 145 ASP N    N 127.060  -0.295  16.968 1.00 . A A . 145 ASP N    1 1 
       13 30909 1 1 145 ASP O    O 129.415  -1.865  16.039 1.00 . A A . 145 ASP O    1 1 
       13 30910 1 1 145 ASP OD1  O 128.700  -3.486  19.413 1.00 . A A . 145 ASP OD1  1 1 
       13 30911 1 1 145 ASP OD2  O 126.593  -3.662  19.824 1.00 . A A . 145 ASP OD2  1 1 
       13 30912 1 1 146 PRO C    C 132.061  -2.370  16.741 1.00 . A A . 146 PRO C    1 1 
       13 30913 1 1 146 PRO CA   C 131.700  -0.993  17.309 1.00 . A A . 146 PRO CA   1 1 
       13 30914 1 1 146 PRO CB   C 132.559  -0.686  18.536 1.00 . A A . 146 PRO CB   1 1 
       13 30915 1 1 146 PRO CD   C 130.244  -0.310  19.160 1.00 . A A . 146 PRO CD   1 1 
       13 30916 1 1 146 PRO CG   C 131.687   0.113  19.445 1.00 . A A . 146 PRO CG   1 1 
       13 30917 1 1 146 PRO HA   H 131.857  -0.231  16.564 1.00 . A A . 146 PRO HA   1 1 
       13 30918 1 1 146 PRO HB2  H 132.863  -1.606  19.018 1.00 . A A . 146 PRO HB2  1 1 
       13 30919 1 1 146 PRO HB3  H 133.424  -0.107  18.253 1.00 . A A . 146 PRO HB3  1 1 
       13 30920 1 1 146 PRO HD2  H 129.910  -1.027  19.896 1.00 . A A . 146 PRO HD2  1 1 
       13 30921 1 1 146 PRO HD3  H 129.597   0.552  19.145 1.00 . A A . 146 PRO HD3  1 1 
       13 30922 1 1 146 PRO HG2  H 131.940  -0.095  20.476 1.00 . A A . 146 PRO HG2  1 1 
       13 30923 1 1 146 PRO HG3  H 131.803   1.165  19.239 1.00 . A A . 146 PRO HG3  1 1 
       13 30924 1 1 146 PRO N    N 130.303  -0.926  17.823 1.00 . A A . 146 PRO N    1 1 
       13 30925 1 1 146 PRO O    O 132.667  -3.187  17.406 1.00 . A A . 146 PRO O    1 1 
       13 30926 1 1 147 ALA C    C 131.355  -5.075  15.634 1.00 . A A . 147 ALA C    1 1 
       13 30927 1 1 147 ALA CA   C 132.046  -3.938  14.889 1.00 . A A . 147 ALA CA   1 1 
       13 30928 1 1 147 ALA CB   C 133.558  -4.154  14.942 1.00 . A A . 147 ALA CB   1 1 
       13 30929 1 1 147 ALA H    H 131.231  -1.949  14.988 1.00 . A A . 147 ALA H    1 1 
       13 30930 1 1 147 ALA HA   H 131.724  -3.939  13.860 1.00 . A A . 147 ALA HA   1 1 
       13 30931 1 1 147 ALA HB1  H 133.997  -3.447  15.627 1.00 . A A . 147 ALA HB1  1 1 
       13 30932 1 1 147 ALA HB2  H 133.972  -4.010  13.960 1.00 . A A . 147 ALA HB2  1 1 
       13 30933 1 1 147 ALA HB3  H 133.770  -5.159  15.278 1.00 . A A . 147 ALA HB3  1 1 
       13 30934 1 1 147 ALA N    N 131.709  -2.626  15.510 1.00 . A A . 147 ALA N    1 1 
       13 30935 1 1 147 ALA O    O 131.638  -5.341  16.785 1.00 . A A . 147 ALA O    1 1 
       13 30936 1 1 148 GLU C    C 128.688  -7.460  14.707 1.00 . A A . 148 GLU C    1 1 
       13 30937 1 1 148 GLU CA   C 129.764  -6.894  15.639 1.00 . A A . 148 GLU CA   1 1 
       13 30938 1 1 148 GLU CB   C 129.107  -6.407  16.938 1.00 . A A . 148 GLU CB   1 1 
       13 30939 1 1 148 GLU CD   C 130.928  -6.985  18.550 1.00 . A A . 148 GLU CD   1 1 
       13 30940 1 1 148 GLU CG   C 129.508  -7.326  18.095 1.00 . A A . 148 GLU CG   1 1 
       13 30941 1 1 148 GLU H    H 130.261  -5.531  14.048 1.00 . A A . 148 GLU H    1 1 
       13 30942 1 1 148 GLU HA   H 130.483  -7.666  15.869 1.00 . A A . 148 GLU HA   1 1 
       13 30943 1 1 148 GLU HB2  H 129.431  -5.398  17.150 1.00 . A A . 148 GLU HB2  1 1 
       13 30944 1 1 148 GLU HB3  H 128.033  -6.422  16.827 1.00 . A A . 148 GLU HB3  1 1 
       13 30945 1 1 148 GLU HG2  H 128.822  -7.187  18.918 1.00 . A A . 148 GLU HG2  1 1 
       13 30946 1 1 148 GLU HG3  H 129.474  -8.354  17.767 1.00 . A A . 148 GLU HG3  1 1 
       13 30947 1 1 148 GLU N    N 130.463  -5.759  14.978 1.00 . A A . 148 GLU N    1 1 
       13 30948 1 1 148 GLU O    O 127.719  -8.036  15.160 1.00 . A A . 148 GLU O    1 1 
       13 30949 1 1 148 GLU OE1  O 131.858  -7.360  17.855 1.00 . A A . 148 GLU OE1  1 1 
       13 30950 1 1 148 GLU OE2  O 131.062  -6.356  19.587 1.00 . A A . 148 GLU OE2  1 1 
       13 30951 1 1 149 PHE C    C 128.465  -8.884  11.549 1.00 . A A . 149 PHE C    1 1 
       13 30952 1 1 149 PHE CA   C 127.814  -7.863  12.481 1.00 . A A . 149 PHE CA   1 1 
       13 30953 1 1 149 PHE CB   C 127.193  -6.739  11.641 1.00 . A A . 149 PHE CB   1 1 
       13 30954 1 1 149 PHE CD1  C 126.455  -5.738  13.848 1.00 . A A . 149 PHE CD1  1 1 
       13 30955 1 1 149 PHE CD2  C 126.908  -4.261  11.983 1.00 . A A . 149 PHE CD2  1 1 
       13 30956 1 1 149 PHE CE1  C 126.141  -4.633  14.646 1.00 . A A . 149 PHE CE1  1 1 
       13 30957 1 1 149 PHE CE2  C 126.592  -3.156  12.780 1.00 . A A . 149 PHE CE2  1 1 
       13 30958 1 1 149 PHE CG   C 126.841  -5.553  12.514 1.00 . A A . 149 PHE CG   1 1 
       13 30959 1 1 149 PHE CZ   C 126.210  -3.341  14.113 1.00 . A A . 149 PHE CZ   1 1 
       13 30960 1 1 149 PHE H    H 129.640  -6.865  13.055 1.00 . A A . 149 PHE H    1 1 
       13 30961 1 1 149 PHE HA   H 127.042  -8.347  13.050 1.00 . A A . 149 PHE HA   1 1 
       13 30962 1 1 149 PHE HB2  H 127.898  -6.428  10.886 1.00 . A A . 149 PHE HB2  1 1 
       13 30963 1 1 149 PHE HB3  H 126.297  -7.106  11.162 1.00 . A A . 149 PHE HB3  1 1 
       13 30964 1 1 149 PHE HD1  H 126.394  -6.730  14.260 1.00 . A A . 149 PHE HD1  1 1 
       13 30965 1 1 149 PHE HD2  H 127.197  -4.118  10.956 1.00 . A A . 149 PHE HD2  1 1 
       13 30966 1 1 149 PHE HE1  H 125.845  -4.777  15.674 1.00 . A A . 149 PHE HE1  1 1 
       13 30967 1 1 149 PHE HE2  H 126.648  -2.160  12.367 1.00 . A A . 149 PHE HE2  1 1 
       13 30968 1 1 149 PHE HZ   H 125.967  -2.488  14.729 1.00 . A A . 149 PHE HZ   1 1 
       13 30969 1 1 149 PHE N    N 128.845  -7.317  13.413 1.00 . A A . 149 PHE N    1 1 
       13 30970 1 1 149 PHE O    O 128.353 -10.078  11.746 1.00 . A A . 149 PHE O    1 1 
       13 30971 1 1 150 GLY C    C 128.725 -10.160   8.836 1.00 . A A . 150 GLY C    1 1 
       13 30972 1 1 150 GLY CA   C 129.799  -9.374   9.593 1.00 . A A . 150 GLY CA   1 1 
       13 30973 1 1 150 GLY H    H 129.222  -7.459  10.393 1.00 . A A . 150 GLY H    1 1 
       13 30974 1 1 150 GLY HA2  H 130.411  -8.822   8.895 1.00 . A A . 150 GLY HA2  1 1 
       13 30975 1 1 150 GLY HA3  H 130.417 -10.060  10.149 1.00 . A A . 150 GLY HA3  1 1 
       13 30976 1 1 150 GLY N    N 129.144  -8.426  10.535 1.00 . A A . 150 GLY N    1 1 
       13 30977 1 1 150 GLY O    O 128.997 -11.181   8.236 1.00 . A A . 150 GLY O    1 1 
       13 30978 1 1 151 LEU C    C 126.680 -11.905   8.113 1.00 . A A . 151 LEU C    1 1 
       13 30979 1 1 151 LEU CA   C 126.394 -10.397   8.166 1.00 . A A . 151 LEU CA   1 1 
       13 30980 1 1 151 LEU CB   C 126.228  -9.835   6.744 1.00 . A A . 151 LEU CB   1 1 
       13 30981 1 1 151 LEU CD1  C 126.883  -8.009   5.167 1.00 . A A . 151 LEU CD1  1 1 
       13 30982 1 1 151 LEU CD2  C 126.879  -7.584   7.635 1.00 . A A . 151 LEU CD2  1 1 
       13 30983 1 1 151 LEU CG   C 127.150  -8.628   6.543 1.00 . A A . 151 LEU CG   1 1 
       13 30984 1 1 151 LEU H    H 127.319  -8.866   9.366 1.00 . A A . 151 LEU H    1 1 
       13 30985 1 1 151 LEU HA   H 125.478 -10.236   8.716 1.00 . A A . 151 LEU HA   1 1 
       13 30986 1 1 151 LEU HB2  H 126.472 -10.595   6.019 1.00 . A A . 151 LEU HB2  1 1 
       13 30987 1 1 151 LEU HB3  H 125.204  -9.524   6.602 1.00 . A A . 151 LEU HB3  1 1 
       13 30988 1 1 151 LEU HD11 H 127.818  -7.701   4.723 1.00 . A A . 151 LEU HD11 1 1 
       13 30989 1 1 151 LEU HD12 H 126.236  -7.151   5.275 1.00 . A A . 151 LEU HD12 1 1 
       13 30990 1 1 151 LEU HD13 H 126.407  -8.740   4.529 1.00 . A A . 151 LEU HD13 1 1 
       13 30991 1 1 151 LEU HD21 H 126.065  -7.917   8.261 1.00 . A A . 151 LEU HD21 1 1 
       13 30992 1 1 151 LEU HD22 H 126.617  -6.641   7.178 1.00 . A A . 151 LEU HD22 1 1 
       13 30993 1 1 151 LEU HD23 H 127.767  -7.456   8.237 1.00 . A A . 151 LEU HD23 1 1 
       13 30994 1 1 151 LEU HG   H 128.181  -8.949   6.596 1.00 . A A . 151 LEU HG   1 1 
       13 30995 1 1 151 LEU N    N 127.506  -9.690   8.869 1.00 . A A . 151 LEU N    1 1 
       13 30996 1 1 151 LEU O    O 126.410 -12.623   9.054 1.00 . A A . 151 LEU O    1 1 
       13 30997 1 1 152 LEU C    C 126.513 -14.649   7.745 1.00 . A A . 152 LEU C    1 1 
       13 30998 1 1 152 LEU CA   C 127.518 -13.849   6.912 1.00 . A A . 152 LEU CA   1 1 
       13 30999 1 1 152 LEU CB   C 128.935 -14.125   7.417 1.00 . A A . 152 LEU CB   1 1 
       13 31000 1 1 152 LEU CD1  C 131.235 -13.149   7.371 1.00 . A A . 152 LEU CD1  1 1 
       13 31001 1 1 152 LEU CD2  C 130.219 -14.038   5.272 1.00 . A A . 152 LEU CD2  1 1 
       13 31002 1 1 152 LEU CG   C 129.933 -13.313   6.590 1.00 . A A . 152 LEU CG   1 1 
       13 31003 1 1 152 LEU H    H 127.430 -11.793   6.276 1.00 . A A . 152 LEU H    1 1 
       13 31004 1 1 152 LEU HA   H 127.442 -14.150   5.877 1.00 . A A . 152 LEU HA   1 1 
       13 31005 1 1 152 LEU HB2  H 129.010 -13.839   8.456 1.00 . A A . 152 LEU HB2  1 1 
       13 31006 1 1 152 LEU HB3  H 129.157 -15.176   7.314 1.00 . A A . 152 LEU HB3  1 1 
       13 31007 1 1 152 LEU HD11 H 132.039 -12.935   6.684 1.00 . A A . 152 LEU HD11 1 1 
       13 31008 1 1 152 LEU HD12 H 131.452 -14.060   7.906 1.00 . A A . 152 LEU HD12 1 1 
       13 31009 1 1 152 LEU HD13 H 131.134 -12.334   8.073 1.00 . A A . 152 LEU HD13 1 1 
       13 31010 1 1 152 LEU HD21 H 129.339 -14.006   4.645 1.00 . A A . 152 LEU HD21 1 1 
       13 31011 1 1 152 LEU HD22 H 130.479 -15.065   5.475 1.00 . A A . 152 LEU HD22 1 1 
       13 31012 1 1 152 LEU HD23 H 131.040 -13.552   4.765 1.00 . A A . 152 LEU HD23 1 1 
       13 31013 1 1 152 LEU HG   H 129.515 -12.341   6.384 1.00 . A A . 152 LEU HG   1 1 
       13 31014 1 1 152 LEU N    N 127.221 -12.389   7.023 1.00 . A A . 152 LEU N    1 1 
       13 31015 1 1 152 LEU O    O 126.883 -15.463   8.567 1.00 . A A . 152 LEU O    1 1 
       13 31016 1 1 153 GLU C    C 124.142 -16.611   7.812 1.00 . A A . 153 GLU C    1 1 
       13 31017 1 1 153 GLU CA   C 124.218 -15.169   8.319 1.00 . A A . 153 GLU CA   1 1 
       13 31018 1 1 153 GLU CB   C 122.855 -14.495   8.146 1.00 . A A . 153 GLU CB   1 1 
       13 31019 1 1 153 GLU CD   C 121.600 -12.374   8.559 1.00 . A A . 153 GLU CD   1 1 
       13 31020 1 1 153 GLU CG   C 122.991 -12.994   8.409 1.00 . A A . 153 GLU CG   1 1 
       13 31021 1 1 153 GLU H    H 124.967 -13.761   6.871 1.00 . A A . 153 GLU H    1 1 
       13 31022 1 1 153 GLU HA   H 124.490 -15.169   9.364 1.00 . A A . 153 GLU HA   1 1 
       13 31023 1 1 153 GLU HB2  H 122.501 -14.655   7.138 1.00 . A A . 153 GLU HB2  1 1 
       13 31024 1 1 153 GLU HB3  H 122.152 -14.919   8.847 1.00 . A A . 153 GLU HB3  1 1 
       13 31025 1 1 153 GLU HG2  H 123.556 -12.837   9.316 1.00 . A A . 153 GLU HG2  1 1 
       13 31026 1 1 153 GLU HG3  H 123.502 -12.528   7.580 1.00 . A A . 153 GLU HG3  1 1 
       13 31027 1 1 153 GLU N    N 125.245 -14.422   7.539 1.00 . A A . 153 GLU N    1 1 
       13 31028 1 1 153 GLU O    O 124.107 -17.507   8.639 1.00 . A A . 153 GLU O    1 1 
       13 31029 1 1 153 GLU OXT  O 124.120 -16.794   6.606 1.00 . A A . 153 GLU OXT  1 1 
       13 31030 1 1 153 GLU OE1  O 121.091 -12.372   9.668 1.00 . A A . 153 GLU OE1  1 1 
       13 31031 1 1 153 GLU OE2  O 121.068 -11.913   7.563 1.00 . A A . 153 GLU OE2  1 1 
       14 31032 1 1   1 MET C    C 103.065  -3.984 -16.246 1.00 . A A .   1 MET C    1 1 
       14 31033 1 1   1 MET CA   C 103.094  -4.225 -17.757 1.00 . A A .   1 MET CA   1 1 
       14 31034 1 1   1 MET CB   C 102.801  -5.699 -18.044 1.00 . A A .   1 MET CB   1 1 
       14 31035 1 1   1 MET CE   C 101.075  -7.094 -21.125 1.00 . A A .   1 MET CE   1 1 
       14 31036 1 1   1 MET CG   C 102.973  -5.972 -19.540 1.00 . A A .   1 MET CG   1 1 
       14 31037 1 1   1 MET H1   H 105.136  -4.574 -17.968 1.00 . A A .   1 MET H1   1 1 
       14 31038 1 1   1 MET H2   H 104.713  -2.929 -17.947 1.00 . A A .   1 MET H2   1 1 
       14 31039 1 1   1 MET H3   H 104.412  -3.869 -19.330 1.00 . A A .   1 MET H3   1 1 
       14 31040 1 1   1 MET HA   H 102.346  -3.609 -18.234 1.00 . A A .   1 MET HA   1 1 
       14 31041 1 1   1 MET HB2  H 103.485  -6.318 -17.483 1.00 . A A .   1 MET HB2  1 1 
       14 31042 1 1   1 MET HB3  H 101.787  -5.928 -17.753 1.00 . A A .   1 MET HB3  1 1 
       14 31043 1 1   1 MET HE1  H 100.279  -6.985 -21.849 1.00 . A A .   1 MET HE1  1 1 
       14 31044 1 1   1 MET HE2  H 100.755  -7.760 -20.340 1.00 . A A .   1 MET HE2  1 1 
       14 31045 1 1   1 MET HE3  H 101.953  -7.502 -21.605 1.00 . A A .   1 MET HE3  1 1 
       14 31046 1 1   1 MET HG2  H 103.814  -5.409 -19.914 1.00 . A A .   1 MET HG2  1 1 
       14 31047 1 1   1 MET HG3  H 103.149  -7.027 -19.695 1.00 . A A .   1 MET HG3  1 1 
       14 31048 1 1   1 MET N    N 104.440  -3.873 -18.291 1.00 . A A .   1 MET N    1 1 
       14 31049 1 1   1 MET O    O 103.034  -4.911 -15.461 1.00 . A A .   1 MET O    1 1 
       14 31050 1 1   1 MET SD   S 101.473  -5.475 -20.421 1.00 . A A .   1 MET SD   1 1 
       14 31051 1 1   2 SER C    C 104.154  -3.241 -13.671 1.00 . A A .   2 SER C    1 1 
       14 31052 1 1   2 SER CA   C 103.049  -2.448 -14.373 1.00 . A A .   2 SER CA   1 1 
       14 31053 1 1   2 SER CB   C 101.691  -2.847 -13.796 1.00 . A A .   2 SER CB   1 1 
       14 31054 1 1   2 SER H    H 103.101  -2.013 -16.482 1.00 . A A .   2 SER H    1 1 
       14 31055 1 1   2 SER HA   H 103.210  -1.392 -14.219 1.00 . A A .   2 SER HA   1 1 
       14 31056 1 1   2 SER HB2  H 100.924  -2.697 -14.538 1.00 . A A .   2 SER HB2  1 1 
       14 31057 1 1   2 SER HB3  H 101.714  -3.891 -13.512 1.00 . A A .   2 SER HB3  1 1 
       14 31058 1 1   2 SER HG   H 100.454  -1.971 -12.576 1.00 . A A .   2 SER HG   1 1 
       14 31059 1 1   2 SER N    N 103.076  -2.746 -15.833 1.00 . A A .   2 SER N    1 1 
       14 31060 1 1   2 SER O    O 103.945  -4.350 -13.221 1.00 . A A .   2 SER O    1 1 
       14 31061 1 1   2 SER OG   O 101.408  -2.039 -12.661 1.00 . A A .   2 SER OG   1 1 
       14 31062 1 1   3 PHE C    C 107.686  -2.508 -12.874 1.00 . A A .   3 PHE C    1 1 
       14 31063 1 1   3 PHE CA   C 106.445  -3.404 -12.902 1.00 . A A .   3 PHE CA   1 1 
       14 31064 1 1   3 PHE CB   C 106.755  -4.690 -13.673 1.00 . A A .   3 PHE CB   1 1 
       14 31065 1 1   3 PHE CD1  C 107.909  -5.463 -11.567 1.00 . A A .   3 PHE CD1  1 1 
       14 31066 1 1   3 PHE CD2  C 106.778  -7.104 -12.948 1.00 . A A .   3 PHE CD2  1 1 
       14 31067 1 1   3 PHE CE1  C 108.281  -6.474 -10.672 1.00 . A A .   3 PHE CE1  1 1 
       14 31068 1 1   3 PHE CE2  C 107.149  -8.114 -12.053 1.00 . A A .   3 PHE CE2  1 1 
       14 31069 1 1   3 PHE CG   C 107.157  -5.779 -12.706 1.00 . A A .   3 PHE CG   1 1 
       14 31070 1 1   3 PHE CZ   C 107.901  -7.799 -10.915 1.00 . A A .   3 PHE CZ   1 1 
       14 31071 1 1   3 PHE H    H 105.477  -1.786 -13.945 1.00 . A A .   3 PHE H    1 1 
       14 31072 1 1   3 PHE HA   H 106.156  -3.650 -11.891 1.00 . A A .   3 PHE HA   1 1 
       14 31073 1 1   3 PHE HB2  H 105.877  -5.002 -14.219 1.00 . A A .   3 PHE HB2  1 1 
       14 31074 1 1   3 PHE HB3  H 107.563  -4.510 -14.367 1.00 . A A .   3 PHE HB3  1 1 
       14 31075 1 1   3 PHE HD1  H 108.202  -4.441 -11.379 1.00 . A A .   3 PHE HD1  1 1 
       14 31076 1 1   3 PHE HD2  H 106.198  -7.348 -13.827 1.00 . A A .   3 PHE HD2  1 1 
       14 31077 1 1   3 PHE HE1  H 108.860  -6.230  -9.794 1.00 . A A .   3 PHE HE1  1 1 
       14 31078 1 1   3 PHE HE2  H 106.856  -9.137 -12.241 1.00 . A A .   3 PHE HE2  1 1 
       14 31079 1 1   3 PHE HZ   H 108.188  -8.578 -10.224 1.00 . A A .   3 PHE HZ   1 1 
       14 31080 1 1   3 PHE N    N 105.329  -2.681 -13.575 1.00 . A A .   3 PHE N    1 1 
       14 31081 1 1   3 PHE O    O 107.602  -1.322 -12.621 1.00 . A A .   3 PHE O    1 1 
       14 31082 1 1   4 PHE C    C 109.802  -0.880 -13.746 1.00 . A A .   4 PHE C    1 1 
       14 31083 1 1   4 PHE CA   C 110.084  -2.246 -13.118 1.00 . A A .   4 PHE CA   1 1 
       14 31084 1 1   4 PHE CB   C 111.172  -2.963 -13.920 1.00 . A A .   4 PHE CB   1 1 
       14 31085 1 1   4 PHE CD1  C 111.418  -1.705 -16.090 1.00 . A A .   4 PHE CD1  1 1 
       14 31086 1 1   4 PHE CD2  C 110.123  -3.754 -16.071 1.00 . A A .   4 PHE CD2  1 1 
       14 31087 1 1   4 PHE CE1  C 111.164  -1.557 -17.459 1.00 . A A .   4 PHE CE1  1 1 
       14 31088 1 1   4 PHE CE2  C 109.869  -3.607 -17.440 1.00 . A A .   4 PHE CE2  1 1 
       14 31089 1 1   4 PHE CG   C 110.898  -2.803 -15.396 1.00 . A A .   4 PHE CG   1 1 
       14 31090 1 1   4 PHE CZ   C 110.389  -2.508 -18.134 1.00 . A A .   4 PHE CZ   1 1 
       14 31091 1 1   4 PHE H    H 108.885  -4.023 -13.331 1.00 . A A .   4 PHE H    1 1 
       14 31092 1 1   4 PHE HA   H 110.416  -2.112 -12.099 1.00 . A A .   4 PHE HA   1 1 
       14 31093 1 1   4 PHE HB2  H 112.135  -2.534 -13.684 1.00 . A A .   4 PHE HB2  1 1 
       14 31094 1 1   4 PHE HB3  H 111.173  -4.012 -13.667 1.00 . A A .   4 PHE HB3  1 1 
       14 31095 1 1   4 PHE HD1  H 112.016  -0.971 -15.570 1.00 . A A .   4 PHE HD1  1 1 
       14 31096 1 1   4 PHE HD2  H 109.721  -4.602 -15.536 1.00 . A A .   4 PHE HD2  1 1 
       14 31097 1 1   4 PHE HE1  H 111.565  -0.709 -17.995 1.00 . A A .   4 PHE HE1  1 1 
       14 31098 1 1   4 PHE HE2  H 109.271  -4.340 -17.960 1.00 . A A .   4 PHE HE2  1 1 
       14 31099 1 1   4 PHE HZ   H 110.193  -2.394 -19.190 1.00 . A A .   4 PHE HZ   1 1 
       14 31100 1 1   4 PHE N    N 108.839  -3.065 -13.130 1.00 . A A .   4 PHE N    1 1 
       14 31101 1 1   4 PHE O    O 108.954  -0.745 -14.606 1.00 . A A .   4 PHE O    1 1 
       14 31102 1 1   5 ASP C    C 111.542   1.957 -14.628 1.00 . A A .   5 ASP C    1 1 
       14 31103 1 1   5 ASP CA   C 110.279   1.491 -13.899 1.00 . A A .   5 ASP CA   1 1 
       14 31104 1 1   5 ASP CB   C 109.938   2.473 -12.771 1.00 . A A .   5 ASP CB   1 1 
       14 31105 1 1   5 ASP CG   C 108.913   1.833 -11.832 1.00 . A A .   5 ASP CG   1 1 
       14 31106 1 1   5 ASP H    H 111.187   0.005 -12.630 1.00 . A A .   5 ASP H    1 1 
       14 31107 1 1   5 ASP HA   H 109.457   1.450 -14.598 1.00 . A A .   5 ASP HA   1 1 
       14 31108 1 1   5 ASP HB2  H 110.833   2.712 -12.216 1.00 . A A .   5 ASP HB2  1 1 
       14 31109 1 1   5 ASP HB3  H 109.522   3.377 -13.190 1.00 . A A .   5 ASP HB3  1 1 
       14 31110 1 1   5 ASP N    N 110.507   0.135 -13.325 1.00 . A A .   5 ASP N    1 1 
       14 31111 1 1   5 ASP O    O 111.609   3.066 -15.119 1.00 . A A .   5 ASP O    1 1 
       14 31112 1 1   5 ASP OD1  O 108.557   0.690 -12.066 1.00 . A A .   5 ASP OD1  1 1 
       14 31113 1 1   5 ASP OD2  O 108.502   2.498 -10.895 1.00 . A A .   5 ASP OD2  1 1 
       14 31114 1 1   6 LYS C    C 114.106   2.971 -15.024 1.00 . A A .   6 LYS C    1 1 
       14 31115 1 1   6 LYS CA   C 113.810   1.524 -15.389 1.00 . A A .   6 LYS CA   1 1 
       14 31116 1 1   6 LYS CB   C 113.645   1.387 -16.908 1.00 . A A .   6 LYS CB   1 1 
       14 31117 1 1   6 LYS CD   C 112.614   2.413 -18.938 1.00 . A A .   6 LYS CD   1 1 
       14 31118 1 1   6 LYS CE   C 113.577   3.518 -19.375 1.00 . A A .   6 LYS CE   1 1 
       14 31119 1 1   6 LYS CG   C 112.567   2.351 -17.411 1.00 . A A .   6 LYS CG   1 1 
       14 31120 1 1   6 LYS H    H 112.479   0.239 -14.285 1.00 . A A .   6 LYS H    1 1 
       14 31121 1 1   6 LYS HA   H 114.621   0.895 -15.053 1.00 . A A .   6 LYS HA   1 1 
       14 31122 1 1   6 LYS HB2  H 114.584   1.615 -17.391 1.00 . A A .   6 LYS HB2  1 1 
       14 31123 1 1   6 LYS HB3  H 113.357   0.374 -17.146 1.00 . A A .   6 LYS HB3  1 1 
       14 31124 1 1   6 LYS HD2  H 112.954   1.463 -19.325 1.00 . A A .   6 LYS HD2  1 1 
       14 31125 1 1   6 LYS HD3  H 111.627   2.626 -19.320 1.00 . A A .   6 LYS HD3  1 1 
       14 31126 1 1   6 LYS HE2  H 113.135   4.482 -19.171 1.00 . A A .   6 LYS HE2  1 1 
       14 31127 1 1   6 LYS HE3  H 114.504   3.424 -18.830 1.00 . A A .   6 LYS HE3  1 1 
       14 31128 1 1   6 LYS HG2  H 111.595   2.002 -17.095 1.00 . A A .   6 LYS HG2  1 1 
       14 31129 1 1   6 LYS HG3  H 112.745   3.337 -17.009 1.00 . A A .   6 LYS HG3  1 1 
       14 31130 1 1   6 LYS HZ1  H 114.453   2.569 -21.009 1.00 . A A .   6 LYS HZ1  1 1 
       14 31131 1 1   6 LYS HZ2  H 114.324   4.255 -21.174 1.00 . A A .   6 LYS HZ2  1 1 
       14 31132 1 1   6 LYS HZ3  H 112.947   3.274 -21.345 1.00 . A A .   6 LYS HZ3  1 1 
       14 31133 1 1   6 LYS N    N 112.549   1.122 -14.697 1.00 . A A .   6 LYS N    1 1 
       14 31134 1 1   6 LYS NZ   N 113.845   3.394 -20.836 1.00 . A A .   6 LYS NZ   1 1 
       14 31135 1 1   6 LYS O    O 114.795   3.686 -15.724 1.00 . A A .   6 LYS O    1 1 
       14 31136 1 1   7 VAL C    C 115.247   5.142 -13.400 1.00 . A A .   7 VAL C    1 1 
       14 31137 1 1   7 VAL CA   C 113.761   4.791 -13.461 1.00 . A A .   7 VAL CA   1 1 
       14 31138 1 1   7 VAL CB   C 113.168   4.918 -12.061 1.00 . A A .   7 VAL CB   1 1 
       14 31139 1 1   7 VAL CG1  C 114.085   4.222 -11.058 1.00 . A A .   7 VAL CG1  1 1 
       14 31140 1 1   7 VAL CG2  C 113.041   6.392 -11.698 1.00 . A A .   7 VAL CG2  1 1 
       14 31141 1 1   7 VAL H    H 113.007   2.788 -13.397 1.00 . A A .   7 VAL H    1 1 
       14 31142 1 1   7 VAL HA   H 113.253   5.471 -14.127 1.00 . A A .   7 VAL HA   1 1 
       14 31143 1 1   7 VAL HB   H 112.198   4.451 -12.036 1.00 . A A .   7 VAL HB   1 1 
       14 31144 1 1   7 VAL HG11 H 114.816   4.926 -10.693 1.00 . A A .   7 VAL HG11 1 1 
       14 31145 1 1   7 VAL HG12 H 114.584   3.396 -11.539 1.00 . A A .   7 VAL HG12 1 1 
       14 31146 1 1   7 VAL HG13 H 113.498   3.854 -10.232 1.00 . A A .   7 VAL HG13 1 1 
       14 31147 1 1   7 VAL HG21 H 112.080   6.757 -12.023 1.00 . A A .   7 VAL HG21 1 1 
       14 31148 1 1   7 VAL HG22 H 113.825   6.951 -12.187 1.00 . A A .   7 VAL HG22 1 1 
       14 31149 1 1   7 VAL HG23 H 113.130   6.505 -10.629 1.00 . A A .   7 VAL HG23 1 1 
       14 31150 1 1   7 VAL N    N 113.564   3.397 -13.924 1.00 . A A .   7 VAL N    1 1 
       14 31151 1 1   7 VAL O    O 115.636   6.262 -13.668 1.00 . A A .   7 VAL O    1 1 
       14 31152 1 1   8 LYS C    C 117.685   5.658 -11.881 1.00 . A A .   8 LYS C    1 1 
       14 31153 1 1   8 LYS CA   C 117.529   4.535 -12.910 1.00 . A A .   8 LYS CA   1 1 
       14 31154 1 1   8 LYS CB   C 118.066   4.974 -14.279 1.00 . A A .   8 LYS CB   1 1 
       14 31155 1 1   8 LYS CD   C 119.664   6.478 -15.475 1.00 . A A .   8 LYS CD   1 1 
       14 31156 1 1   8 LYS CE   C 118.771   7.464 -16.231 1.00 . A A .   8 LYS CE   1 1 
       14 31157 1 1   8 LYS CG   C 119.033   6.151 -14.120 1.00 . A A .   8 LYS CG   1 1 
       14 31158 1 1   8 LYS H    H 115.752   3.324 -12.780 1.00 . A A .   8 LYS H    1 1 
       14 31159 1 1   8 LYS HA   H 118.066   3.660 -12.573 1.00 . A A .   8 LYS HA   1 1 
       14 31160 1 1   8 LYS HB2  H 118.586   4.145 -14.736 1.00 . A A .   8 LYS HB2  1 1 
       14 31161 1 1   8 LYS HB3  H 117.242   5.270 -14.907 1.00 . A A .   8 LYS HB3  1 1 
       14 31162 1 1   8 LYS HD2  H 120.639   6.918 -15.322 1.00 . A A .   8 LYS HD2  1 1 
       14 31163 1 1   8 LYS HD3  H 119.765   5.571 -16.053 1.00 . A A .   8 LYS HD3  1 1 
       14 31164 1 1   8 LYS HE2  H 117.775   7.055 -16.315 1.00 . A A .   8 LYS HE2  1 1 
       14 31165 1 1   8 LYS HE3  H 118.732   8.399 -15.692 1.00 . A A .   8 LYS HE3  1 1 
       14 31166 1 1   8 LYS HG2  H 118.495   7.015 -13.757 1.00 . A A .   8 LYS HG2  1 1 
       14 31167 1 1   8 LYS HG3  H 119.810   5.888 -13.419 1.00 . A A .   8 LYS HG3  1 1 
       14 31168 1 1   8 LYS HZ1  H 119.848   6.853 -17.905 1.00 . A A .   8 LYS HZ1  1 1 
       14 31169 1 1   8 LYS HZ2  H 119.977   8.513 -17.565 1.00 . A A .   8 LYS HZ2  1 1 
       14 31170 1 1   8 LYS HZ3  H 118.555   7.892 -18.257 1.00 . A A .   8 LYS HZ3  1 1 
       14 31171 1 1   8 LYS N    N 116.080   4.216 -13.019 1.00 . A A .   8 LYS N    1 1 
       14 31172 1 1   8 LYS NZ   N 119.330   7.698 -17.592 1.00 . A A .   8 LYS NZ   1 1 
       14 31173 1 1   8 LYS O    O 118.776   6.001 -11.472 1.00 . A A .   8 LYS O    1 1 
       14 31174 1 1   9 GLY C    C 115.710   8.451 -10.839 1.00 . A A .   9 GLY C    1 1 
       14 31175 1 1   9 GLY CA   C 116.640   7.307 -10.433 1.00 . A A .   9 GLY CA   1 1 
       14 31176 1 1   9 GLY H    H 115.718   5.914 -11.784 1.00 . A A .   9 GLY H    1 1 
       14 31177 1 1   9 GLY HA2  H 116.322   6.913  -9.482 1.00 . A A .   9 GLY HA2  1 1 
       14 31178 1 1   9 GLY HA3  H 117.650   7.677 -10.353 1.00 . A A .   9 GLY HA3  1 1 
       14 31179 1 1   9 GLY N    N 116.585   6.219 -11.448 1.00 . A A .   9 GLY N    1 1 
       14 31180 1 1   9 GLY O    O 116.109   9.366 -11.530 1.00 . A A .   9 GLY O    1 1 
       14 31181 1 1  10 ALA C    C 112.101   8.901 -10.831 1.00 . A A .  10 ALA C    1 1 
       14 31182 1 1  10 ALA CA   C 113.506   9.494 -10.758 1.00 . A A .  10 ALA CA   1 1 
       14 31183 1 1  10 ALA CB   C 113.865  10.100 -12.118 1.00 . A A .  10 ALA CB   1 1 
       14 31184 1 1  10 ALA H    H 114.175   7.654  -9.838 1.00 . A A .  10 ALA H    1 1 
       14 31185 1 1  10 ALA HA   H 113.534  10.263  -9.999 1.00 . A A .  10 ALA HA   1 1 
       14 31186 1 1  10 ALA HB1  H 114.281   9.333 -12.755 1.00 . A A .  10 ALA HB1  1 1 
       14 31187 1 1  10 ALA HB2  H 114.590  10.889 -11.982 1.00 . A A .  10 ALA HB2  1 1 
       14 31188 1 1  10 ALA HB3  H 112.976  10.505 -12.576 1.00 . A A .  10 ALA HB3  1 1 
       14 31189 1 1  10 ALA N    N 114.472   8.407 -10.405 1.00 . A A .  10 ALA N    1 1 
       14 31190 1 1  10 ALA O    O 111.353   9.156 -11.753 1.00 . A A .  10 ALA O    1 1 
       14 31191 1 1  11 LEU C    C 109.328   8.476  -9.520 1.00 . A A .  11 LEU C    1 1 
       14 31192 1 1  11 LEU CA   C 110.404   7.457  -9.888 1.00 . A A .  11 LEU CA   1 1 
       14 31193 1 1  11 LEU CB   C 110.390   6.294  -8.894 1.00 . A A .  11 LEU CB   1 1 
       14 31194 1 1  11 LEU CD1  C 110.405   5.674  -6.479 1.00 . A A .  11 LEU CD1  1 1 
       14 31195 1 1  11 LEU CD2  C 110.988   7.999  -7.135 1.00 . A A .  11 LEU CD2  1 1 
       14 31196 1 1  11 LEU CG   C 110.102   6.795  -7.473 1.00 . A A .  11 LEU CG   1 1 
       14 31197 1 1  11 LEU H    H 112.377   7.891  -9.151 1.00 . A A .  11 LEU H    1 1 
       14 31198 1 1  11 LEU HA   H 110.204   7.076 -10.879 1.00 . A A .  11 LEU HA   1 1 
       14 31199 1 1  11 LEU HB2  H 109.625   5.588  -9.184 1.00 . A A .  11 LEU HB2  1 1 
       14 31200 1 1  11 LEU HB3  H 111.351   5.803  -8.910 1.00 . A A .  11 LEU HB3  1 1 
       14 31201 1 1  11 LEU HD11 H 109.691   5.707  -5.672 1.00 . A A .  11 LEU HD11 1 1 
       14 31202 1 1  11 LEU HD12 H 111.403   5.804  -6.084 1.00 . A A .  11 LEU HD12 1 1 
       14 31203 1 1  11 LEU HD13 H 110.339   4.720  -6.981 1.00 . A A .  11 LEU HD13 1 1 
       14 31204 1 1  11 LEU HD21 H 111.111   8.059  -6.064 1.00 . A A .  11 LEU HD21 1 1 
       14 31205 1 1  11 LEU HD22 H 110.524   8.904  -7.491 1.00 . A A .  11 LEU HD22 1 1 
       14 31206 1 1  11 LEU HD23 H 111.953   7.879  -7.600 1.00 . A A .  11 LEU HD23 1 1 
       14 31207 1 1  11 LEU HG   H 109.061   7.075  -7.393 1.00 . A A .  11 LEU HG   1 1 
       14 31208 1 1  11 LEU N    N 111.748   8.093  -9.874 1.00 . A A .  11 LEU N    1 1 
       14 31209 1 1  11 LEU O    O 109.597   9.647  -9.336 1.00 . A A .  11 LEU O    1 1 
       14 31210 1 1  12 THR C    C 107.430   9.891  -7.926 1.00 . A A .  12 THR C    1 1 
       14 31211 1 1  12 THR CA   C 106.999   8.973  -9.075 1.00 . A A .  12 THR CA   1 1 
       14 31212 1 1  12 THR CB   C 105.769   8.168  -8.648 1.00 . A A .  12 THR CB   1 1 
       14 31213 1 1  12 THR CG2  C 105.189   7.436  -9.859 1.00 . A A .  12 THR CG2  1 1 
       14 31214 1 1  12 THR H    H 107.914   7.087  -9.587 1.00 . A A .  12 THR H    1 1 
       14 31215 1 1  12 THR HA   H 106.751   9.572  -9.939 1.00 . A A .  12 THR HA   1 1 
       14 31216 1 1  12 THR HB   H 105.023   8.836  -8.245 1.00 . A A .  12 THR HB   1 1 
       14 31217 1 1  12 THR HG1  H 106.801   7.634  -7.088 1.00 . A A .  12 THR HG1  1 1 
       14 31218 1 1  12 THR HG21 H 105.908   6.718 -10.224 1.00 . A A .  12 THR HG21 1 1 
       14 31219 1 1  12 THR HG22 H 104.966   8.150 -10.638 1.00 . A A .  12 THR HG22 1 1 
       14 31220 1 1  12 THR HG23 H 104.283   6.924  -9.570 1.00 . A A .  12 THR HG23 1 1 
       14 31221 1 1  12 THR N    N 108.105   8.037  -9.423 1.00 . A A .  12 THR N    1 1 
       14 31222 1 1  12 THR O    O 108.419   9.654  -7.263 1.00 . A A .  12 THR O    1 1 
       14 31223 1 1  12 THR OG1  O 106.145   7.223  -7.655 1.00 . A A .  12 THR OG1  1 1 
       14 31224 1 1  13 SER C    C 107.053  11.134  -5.249 1.00 . A A .  13 SER C    1 1 
       14 31225 1 1  13 SER CA   C 107.027  11.882  -6.586 1.00 . A A .  13 SER CA   1 1 
       14 31226 1 1  13 SER CB   C 105.977  12.993  -6.525 1.00 . A A .  13 SER CB   1 1 
       14 31227 1 1  13 SER H    H 105.890  11.099  -8.239 1.00 . A A .  13 SER H    1 1 
       14 31228 1 1  13 SER HA   H 107.997  12.316  -6.773 1.00 . A A .  13 SER HA   1 1 
       14 31229 1 1  13 SER HB2  H 105.695  13.279  -7.525 1.00 . A A .  13 SER HB2  1 1 
       14 31230 1 1  13 SER HB3  H 105.105  12.633  -5.996 1.00 . A A .  13 SER HB3  1 1 
       14 31231 1 1  13 SER HG   H 107.290  13.824  -5.355 1.00 . A A .  13 SER HG   1 1 
       14 31232 1 1  13 SER N    N 106.685  10.936  -7.689 1.00 . A A .  13 SER N    1 1 
       14 31233 1 1  13 SER O    O 107.103  11.733  -4.194 1.00 . A A .  13 SER O    1 1 
       14 31234 1 1  13 SER OG   O 106.525  14.119  -5.853 1.00 . A A .  13 SER OG   1 1 
       14 31235 1 1  14 GLY C    C 108.067   9.580  -3.057 1.00 . A A .  14 GLY C    1 1 
       14 31236 1 1  14 GLY CA   C 107.001   9.046  -4.019 1.00 . A A .  14 GLY CA   1 1 
       14 31237 1 1  14 GLY H    H 106.947   9.370  -6.146 1.00 . A A .  14 GLY H    1 1 
       14 31238 1 1  14 GLY HA2  H 106.030   9.118  -3.557 1.00 . A A .  14 GLY HA2  1 1 
       14 31239 1 1  14 GLY HA3  H 107.216   8.011  -4.244 1.00 . A A .  14 GLY HA3  1 1 
       14 31240 1 1  14 GLY N    N 107.001   9.833  -5.285 1.00 . A A .  14 GLY N    1 1 
       14 31241 1 1  14 GLY O    O 107.922   9.502  -1.854 1.00 . A A .  14 GLY O    1 1 
       14 31242 1 1  15 ARG C    C 109.701  11.828  -1.859 1.00 . A A .  15 ARG C    1 1 
       14 31243 1 1  15 ARG CA   C 110.211  10.633  -2.674 1.00 . A A .  15 ARG CA   1 1 
       14 31244 1 1  15 ARG CB   C 111.406  11.079  -3.519 1.00 . A A .  15 ARG CB   1 1 
       14 31245 1 1  15 ARG CD   C 111.677  12.925  -5.195 1.00 . A A .  15 ARG CD   1 1 
       14 31246 1 1  15 ARG CG   C 110.910  11.645  -4.853 1.00 . A A .  15 ARG CG   1 1 
       14 31247 1 1  15 ARG CZ   C 110.674  13.654  -7.277 1.00 . A A .  15 ARG CZ   1 1 
       14 31248 1 1  15 ARG H    H 109.246  10.159  -4.543 1.00 . A A .  15 ARG H    1 1 
       14 31249 1 1  15 ARG HA   H 110.524   9.851  -2.000 1.00 . A A .  15 ARG HA   1 1 
       14 31250 1 1  15 ARG HB2  H 111.959  11.839  -2.985 1.00 . A A .  15 ARG HB2  1 1 
       14 31251 1 1  15 ARG HB3  H 112.047  10.233  -3.707 1.00 . A A .  15 ARG HB3  1 1 
       14 31252 1 1  15 ARG HD2  H 111.189  13.771  -4.734 1.00 . A A .  15 ARG HD2  1 1 
       14 31253 1 1  15 ARG HD3  H 112.689  12.850  -4.829 1.00 . A A .  15 ARG HD3  1 1 
       14 31254 1 1  15 ARG HE   H 112.476  12.824  -7.193 1.00 . A A .  15 ARG HE   1 1 
       14 31255 1 1  15 ARG HG2  H 111.067  10.913  -5.631 1.00 . A A .  15 ARG HG2  1 1 
       14 31256 1 1  15 ARG HG3  H 109.858  11.871  -4.779 1.00 . A A .  15 ARG HG3  1 1 
       14 31257 1 1  15 ARG HH11 H 109.623  13.913  -5.593 1.00 . A A .  15 ARG HH11 1 1 
       14 31258 1 1  15 ARG HH12 H 108.853  14.453  -7.047 1.00 . A A .  15 ARG HH12 1 1 
       14 31259 1 1  15 ARG HH21 H 111.487  13.523  -9.102 1.00 . A A .  15 ARG HH21 1 1 
       14 31260 1 1  15 ARG HH22 H 109.908  14.233  -9.034 1.00 . A A .  15 ARG HH22 1 1 
       14 31261 1 1  15 ARG N    N 109.139  10.111  -3.570 1.00 . A A .  15 ARG N    1 1 
       14 31262 1 1  15 ARG NE   N 111.696  13.110  -6.674 1.00 . A A .  15 ARG NE   1 1 
       14 31263 1 1  15 ARG NH1  N 109.636  14.037  -6.585 1.00 . A A .  15 ARG NH1  1 1 
       14 31264 1 1  15 ARG NH2  N 110.691  13.816  -8.572 1.00 . A A .  15 ARG NH2  1 1 
       14 31265 1 1  15 ARG O    O 109.747  11.826  -0.645 1.00 . A A .  15 ARG O    1 1 
       14 31266 1 1  16 GLU C    C 107.318  13.864  -1.295 1.00 . A A .  16 GLU C    1 1 
       14 31267 1 1  16 GLU CA   C 108.757  14.062  -1.776 1.00 . A A .  16 GLU CA   1 1 
       14 31268 1 1  16 GLU CB   C 108.800  15.274  -2.710 1.00 . A A .  16 GLU CB   1 1 
       14 31269 1 1  16 GLU CD   C 109.257  17.732  -2.697 1.00 . A A .  16 GLU CD   1 1 
       14 31270 1 1  16 GLU CG   C 108.694  16.561  -1.888 1.00 . A A .  16 GLU CG   1 1 
       14 31271 1 1  16 GLU H    H 109.229  12.848  -3.495 1.00 . A A .  16 GLU H    1 1 
       14 31272 1 1  16 GLU HA   H 109.398  14.242  -0.927 1.00 . A A .  16 GLU HA   1 1 
       14 31273 1 1  16 GLU HB2  H 109.727  15.272  -3.262 1.00 . A A .  16 GLU HB2  1 1 
       14 31274 1 1  16 GLU HB3  H 107.972  15.224  -3.401 1.00 . A A .  16 GLU HB3  1 1 
       14 31275 1 1  16 GLU HG2  H 107.657  16.752  -1.652 1.00 . A A .  16 GLU HG2  1 1 
       14 31276 1 1  16 GLU HG3  H 109.257  16.455  -0.974 1.00 . A A .  16 GLU HG3  1 1 
       14 31277 1 1  16 GLU N    N 109.240  12.857  -2.515 1.00 . A A .  16 GLU N    1 1 
       14 31278 1 1  16 GLU O    O 106.964  14.247  -0.198 1.00 . A A .  16 GLU O    1 1 
       14 31279 1 1  16 GLU OE1  O 109.584  17.523  -3.853 1.00 . A A .  16 GLU OE1  1 1 
       14 31280 1 1  16 GLU OE2  O 109.351  18.816  -2.145 1.00 . A A .  16 GLU OE2  1 1 
       14 31281 1 1  17 GLU C    C 104.910  12.054  -0.628 1.00 . A A .  17 GLU C    1 1 
       14 31282 1 1  17 GLU CA   C 105.055  13.121  -1.719 1.00 . A A .  17 GLU CA   1 1 
       14 31283 1 1  17 GLU CB   C 104.244  12.699  -2.946 1.00 . A A .  17 GLU CB   1 1 
       14 31284 1 1  17 GLU CD   C 101.906  12.197  -3.671 1.00 . A A .  17 GLU CD   1 1 
       14 31285 1 1  17 GLU CG   C 102.887  12.152  -2.499 1.00 . A A .  17 GLU CG   1 1 
       14 31286 1 1  17 GLU H    H 106.779  13.026  -3.006 1.00 . A A .  17 GLU H    1 1 
       14 31287 1 1  17 GLU HA   H 104.669  14.059  -1.350 1.00 . A A .  17 GLU HA   1 1 
       14 31288 1 1  17 GLU HB2  H 104.094  13.554  -3.589 1.00 . A A .  17 GLU HB2  1 1 
       14 31289 1 1  17 GLU HB3  H 104.779  11.932  -3.485 1.00 . A A .  17 GLU HB3  1 1 
       14 31290 1 1  17 GLU HG2  H 103.003  11.131  -2.165 1.00 . A A .  17 GLU HG2  1 1 
       14 31291 1 1  17 GLU HG3  H 102.505  12.754  -1.688 1.00 . A A .  17 GLU HG3  1 1 
       14 31292 1 1  17 GLU N    N 106.480  13.304  -2.116 1.00 . A A .  17 GLU N    1 1 
       14 31293 1 1  17 GLU O    O 104.240  12.264   0.362 1.00 . A A .  17 GLU O    1 1 
       14 31294 1 1  17 GLU OE1  O 102.177  12.917  -4.618 1.00 . A A .  17 GLU OE1  1 1 
       14 31295 1 1  17 GLU OE2  O 100.899  11.512  -3.602 1.00 . A A .  17 GLU OE2  1 1 
       14 31296 1 1  18 LEU C    C 106.213  10.062   1.445 1.00 . A A .  18 LEU C    1 1 
       14 31297 1 1  18 LEU CA   C 105.327   9.826   0.214 1.00 . A A .  18 LEU CA   1 1 
       14 31298 1 1  18 LEU CB   C 105.670   8.470  -0.411 1.00 . A A .  18 LEU CB   1 1 
       14 31299 1 1  18 LEU CD1  C 104.089   7.320   1.151 1.00 . A A .  18 LEU CD1  1 1 
       14 31300 1 1  18 LEU CD2  C 103.270   8.169  -1.056 1.00 . A A .  18 LEU CD2  1 1 
       14 31301 1 1  18 LEU CG   C 104.457   7.539  -0.319 1.00 . A A .  18 LEU CG   1 1 
       14 31302 1 1  18 LEU H    H 106.005  10.731  -1.625 1.00 . A A .  18 LEU H    1 1 
       14 31303 1 1  18 LEU HA   H 104.296   9.810   0.532 1.00 . A A .  18 LEU HA   1 1 
       14 31304 1 1  18 LEU HB2  H 105.936   8.610  -1.447 1.00 . A A .  18 LEU HB2  1 1 
       14 31305 1 1  18 LEU HB3  H 106.502   8.026   0.117 1.00 . A A .  18 LEU HB3  1 1 
       14 31306 1 1  18 LEU HD11 H 103.742   6.306   1.287 1.00 . A A .  18 LEU HD11 1 1 
       14 31307 1 1  18 LEU HD12 H 103.306   8.008   1.434 1.00 . A A .  18 LEU HD12 1 1 
       14 31308 1 1  18 LEU HD13 H 104.958   7.489   1.769 1.00 . A A .  18 LEU HD13 1 1 
       14 31309 1 1  18 LEU HD21 H 103.629   8.917  -1.747 1.00 . A A .  18 LEU HD21 1 1 
       14 31310 1 1  18 LEU HD22 H 102.604   8.630  -0.341 1.00 . A A .  18 LEU HD22 1 1 
       14 31311 1 1  18 LEU HD23 H 102.738   7.403  -1.600 1.00 . A A .  18 LEU HD23 1 1 
       14 31312 1 1  18 LEU HG   H 104.700   6.589  -0.773 1.00 . A A .  18 LEU HG   1 1 
       14 31313 1 1  18 LEU N    N 105.491  10.902  -0.809 1.00 . A A .  18 LEU N    1 1 
       14 31314 1 1  18 LEU O    O 105.798   9.807   2.560 1.00 . A A .  18 LEU O    1 1 
       14 31315 1 1  19 THR C    C 107.664  11.810   3.362 1.00 . A A .  19 THR C    1 1 
       14 31316 1 1  19 THR CA   C 108.274  10.721   2.490 1.00 . A A .  19 THR CA   1 1 
       14 31317 1 1  19 THR CB   C 109.688  11.124   2.077 1.00 . A A .  19 THR CB   1 1 
       14 31318 1 1  19 THR CG2  C 110.633  10.980   3.276 1.00 . A A .  19 THR CG2  1 1 
       14 31319 1 1  19 THR H    H 107.773  10.723   0.389 1.00 . A A .  19 THR H    1 1 
       14 31320 1 1  19 THR HA   H 108.311   9.799   3.046 1.00 . A A .  19 THR HA   1 1 
       14 31321 1 1  19 THR HB   H 109.689  12.151   1.745 1.00 . A A .  19 THR HB   1 1 
       14 31322 1 1  19 THR HG1  H 110.005   9.372   1.298 1.00 . A A .  19 THR HG1  1 1 
       14 31323 1 1  19 THR HG21 H 110.301  10.168   3.906 1.00 . A A .  19 THR HG21 1 1 
       14 31324 1 1  19 THR HG22 H 110.633  11.896   3.847 1.00 . A A .  19 THR HG22 1 1 
       14 31325 1 1  19 THR HG23 H 111.634  10.775   2.925 1.00 . A A .  19 THR HG23 1 1 
       14 31326 1 1  19 THR N    N 107.425  10.523   1.283 1.00 . A A .  19 THR N    1 1 
       14 31327 1 1  19 THR O    O 107.385  11.598   4.523 1.00 . A A .  19 THR O    1 1 
       14 31328 1 1  19 THR OG1  O 110.122  10.283   1.019 1.00 . A A .  19 THR OG1  1 1 
       14 31329 1 1  20 ARG C    C 105.528  13.545   4.236 1.00 . A A .  20 ARG C    1 1 
       14 31330 1 1  20 ARG CA   C 106.824  14.057   3.610 1.00 . A A .  20 ARG CA   1 1 
       14 31331 1 1  20 ARG CB   C 106.520  15.242   2.701 1.00 . A A .  20 ARG CB   1 1 
       14 31332 1 1  20 ARG CD   C 107.504  17.308   1.704 1.00 . A A .  20 ARG CD   1 1 
       14 31333 1 1  20 ARG CG   C 107.811  16.009   2.448 1.00 . A A .  20 ARG CG   1 1 
       14 31334 1 1  20 ARG CZ   C 108.797  19.071   0.660 1.00 . A A .  20 ARG CZ   1 1 
       14 31335 1 1  20 ARG H    H 107.660  13.114   1.870 1.00 . A A .  20 ARG H    1 1 
       14 31336 1 1  20 ARG HA   H 107.509  14.364   4.384 1.00 . A A .  20 ARG HA   1 1 
       14 31337 1 1  20 ARG HB2  H 106.120  14.885   1.765 1.00 . A A .  20 ARG HB2  1 1 
       14 31338 1 1  20 ARG HB3  H 105.805  15.892   3.180 1.00 . A A .  20 ARG HB3  1 1 
       14 31339 1 1  20 ARG HD2  H 106.782  17.114   0.925 1.00 . A A .  20 ARG HD2  1 1 
       14 31340 1 1  20 ARG HD3  H 107.101  18.032   2.396 1.00 . A A .  20 ARG HD3  1 1 
       14 31341 1 1  20 ARG HE   H 109.550  17.271   1.030 1.00 . A A .  20 ARG HE   1 1 
       14 31342 1 1  20 ARG HG2  H 108.275  16.235   3.395 1.00 . A A .  20 ARG HG2  1 1 
       14 31343 1 1  20 ARG HG3  H 108.478  15.402   1.853 1.00 . A A .  20 ARG HG3  1 1 
       14 31344 1 1  20 ARG HH11 H 106.899  19.473   1.156 1.00 . A A .  20 ARG HH11 1 1 
       14 31345 1 1  20 ARG HH12 H 107.771  20.773   0.415 1.00 . A A .  20 ARG HH12 1 1 
       14 31346 1 1  20 ARG HH21 H 110.704  18.957   0.062 1.00 . A A .  20 ARG HH21 1 1 
       14 31347 1 1  20 ARG HH22 H 109.925  20.481  -0.205 1.00 . A A .  20 ARG HH22 1 1 
       14 31348 1 1  20 ARG N    N 107.435  12.966   2.810 1.00 . A A .  20 ARG N    1 1 
       14 31349 1 1  20 ARG NE   N 108.756  17.842   1.099 1.00 . A A .  20 ARG NE   1 1 
       14 31350 1 1  20 ARG NH1  N 107.740  19.831   0.751 1.00 . A A .  20 ARG NH1  1 1 
       14 31351 1 1  20 ARG NH2  N 109.894  19.539   0.131 1.00 . A A .  20 ARG NH2  1 1 
       14 31352 1 1  20 ARG O    O 105.182  13.885   5.350 1.00 . A A .  20 ARG O    1 1 
       14 31353 1 1  21 GLN C    C 103.849  11.321   5.297 1.00 . A A .  21 GLN C    1 1 
       14 31354 1 1  21 GLN CA   C 103.546  12.165   4.060 1.00 . A A .  21 GLN CA   1 1 
       14 31355 1 1  21 GLN CB   C 102.893  11.289   2.991 1.00 . A A .  21 GLN CB   1 1 
       14 31356 1 1  21 GLN CD   C 100.802  12.507   2.373 1.00 . A A .  21 GLN CD   1 1 
       14 31357 1 1  21 GLN CG   C 102.232  12.177   1.939 1.00 . A A .  21 GLN CG   1 1 
       14 31358 1 1  21 GLN H    H 105.117  12.454   2.631 1.00 . A A .  21 GLN H    1 1 
       14 31359 1 1  21 GLN HA   H 102.879  12.973   4.325 1.00 . A A .  21 GLN HA   1 1 
       14 31360 1 1  21 GLN HB2  H 103.648  10.674   2.521 1.00 . A A .  21 GLN HB2  1 1 
       14 31361 1 1  21 GLN HB3  H 102.149  10.657   3.446 1.00 . A A .  21 GLN HB3  1 1 
       14 31362 1 1  21 GLN HE21 H 101.368  13.887   3.684 1.00 . A A .  21 GLN HE21 1 1 
       14 31363 1 1  21 GLN HE22 H  99.693  13.639   3.569 1.00 . A A .  21 GLN HE22 1 1 
       14 31364 1 1  21 GLN HG2  H 102.798  13.091   1.835 1.00 . A A .  21 GLN HG2  1 1 
       14 31365 1 1  21 GLN HG3  H 102.208  11.657   0.994 1.00 . A A .  21 GLN HG3  1 1 
       14 31366 1 1  21 GLN N    N 104.814  12.718   3.523 1.00 . A A .  21 GLN N    1 1 
       14 31367 1 1  21 GLN NE2  N 100.605  13.421   3.284 1.00 . A A .  21 GLN NE2  1 1 
       14 31368 1 1  21 GLN O    O 102.992  11.075   6.114 1.00 . A A .  21 GLN O    1 1 
       14 31369 1 1  21 GLN OE1  O  99.856  11.929   1.878 1.00 . A A .  21 GLN OE1  1 1 
       14 31370 1 1  22 VAL C    C 104.847  10.640   7.890 1.00 . A A .  22 VAL C    1 1 
       14 31371 1 1  22 VAL CA   C 105.426  10.030   6.611 1.00 . A A .  22 VAL CA   1 1 
       14 31372 1 1  22 VAL CB   C 106.952   9.967   6.733 1.00 . A A .  22 VAL CB   1 1 
       14 31373 1 1  22 VAL CG1  C 107.340   9.178   7.983 1.00 . A A .  22 VAL CG1  1 1 
       14 31374 1 1  22 VAL CG2  C 107.539   9.285   5.496 1.00 . A A .  22 VAL CG2  1 1 
       14 31375 1 1  22 VAL H    H 105.743  11.082   4.756 1.00 . A A .  22 VAL H    1 1 
       14 31376 1 1  22 VAL HA   H 105.032   9.033   6.474 1.00 . A A .  22 VAL HA   1 1 
       14 31377 1 1  22 VAL HB   H 107.344  10.970   6.810 1.00 . A A .  22 VAL HB   1 1 
       14 31378 1 1  22 VAL HG11 H 106.809   8.238   7.995 1.00 . A A .  22 VAL HG11 1 1 
       14 31379 1 1  22 VAL HG12 H 107.083   9.749   8.863 1.00 . A A .  22 VAL HG12 1 1 
       14 31380 1 1  22 VAL HG13 H 108.404   8.990   7.974 1.00 . A A .  22 VAL HG13 1 1 
       14 31381 1 1  22 VAL HG21 H 106.860   9.399   4.664 1.00 . A A .  22 VAL HG21 1 1 
       14 31382 1 1  22 VAL HG22 H 107.687   8.234   5.698 1.00 . A A .  22 VAL HG22 1 1 
       14 31383 1 1  22 VAL HG23 H 108.488   9.741   5.251 1.00 . A A .  22 VAL HG23 1 1 
       14 31384 1 1  22 VAL N    N 105.065  10.873   5.435 1.00 . A A .  22 VAL N    1 1 
       14 31385 1 1  22 VAL O    O 104.510   9.938   8.823 1.00 . A A .  22 VAL O    1 1 
       14 31386 1 1  23 GLY C    C 102.798  12.002   9.503 1.00 . A A .  23 GLY C    1 1 
       14 31387 1 1  23 GLY CA   C 104.181  12.579   9.174 1.00 . A A .  23 GLY CA   1 1 
       14 31388 1 1  23 GLY H    H 105.013  12.487   7.188 1.00 . A A .  23 GLY H    1 1 
       14 31389 1 1  23 GLY HA2  H 104.851  12.400  10.003 1.00 . A A .  23 GLY HA2  1 1 
       14 31390 1 1  23 GLY HA3  H 104.092  13.642   9.010 1.00 . A A .  23 GLY HA3  1 1 
       14 31391 1 1  23 GLY N    N 104.733  11.935   7.948 1.00 . A A .  23 GLY N    1 1 
       14 31392 1 1  23 GLY O    O 102.175  12.391  10.471 1.00 . A A .  23 GLY O    1 1 
       14 31393 1 1  24 ARG C    C 100.894   9.050   8.520 1.00 . A A .  24 ARG C    1 1 
       14 31394 1 1  24 ARG CA   C 100.960  10.504   9.000 1.00 . A A .  24 ARG CA   1 1 
       14 31395 1 1  24 ARG CB   C  99.891  11.324   8.275 1.00 . A A .  24 ARG CB   1 1 
       14 31396 1 1  24 ARG CD   C  98.416  13.336   8.424 1.00 . A A .  24 ARG CD   1 1 
       14 31397 1 1  24 ARG CG   C  99.396  12.445   9.191 1.00 . A A .  24 ARG CG   1 1 
       14 31398 1 1  24 ARG CZ   C  96.045  13.225   7.942 1.00 . A A .  24 ARG CZ   1 1 
       14 31399 1 1  24 ARG H    H 102.818  10.782   7.933 1.00 . A A .  24 ARG H    1 1 
       14 31400 1 1  24 ARG HA   H 100.775  10.537  10.061 1.00 . A A .  24 ARG HA   1 1 
       14 31401 1 1  24 ARG HB2  H 100.314  11.752   7.378 1.00 . A A .  24 ARG HB2  1 1 
       14 31402 1 1  24 ARG HB3  H  99.062  10.683   8.012 1.00 . A A .  24 ARG HB3  1 1 
       14 31403 1 1  24 ARG HD2  H  98.579  14.368   8.699 1.00 . A A .  24 ARG HD2  1 1 
       14 31404 1 1  24 ARG HD3  H  98.575  13.217   7.362 1.00 . A A .  24 ARG HD3  1 1 
       14 31405 1 1  24 ARG HE   H  96.832  12.480   9.606 1.00 . A A .  24 ARG HE   1 1 
       14 31406 1 1  24 ARG HG2  H  98.898  12.015  10.048 1.00 . A A .  24 ARG HG2  1 1 
       14 31407 1 1  24 ARG HG3  H 100.235  13.037   9.521 1.00 . A A .  24 ARG HG3  1 1 
       14 31408 1 1  24 ARG HH11 H  97.233  14.105   6.592 1.00 . A A .  24 ARG HH11 1 1 
       14 31409 1 1  24 ARG HH12 H  95.549  14.058   6.191 1.00 . A A .  24 ARG HH12 1 1 
       14 31410 1 1  24 ARG HH21 H  94.630  12.409   9.100 1.00 . A A .  24 ARG HH21 1 1 
       14 31411 1 1  24 ARG HH22 H  94.075  13.098   7.610 1.00 . A A .  24 ARG HH22 1 1 
       14 31412 1 1  24 ARG N    N 102.307  11.084   8.712 1.00 . A A .  24 ARG N    1 1 
       14 31413 1 1  24 ARG NE   N  97.019  12.946   8.764 1.00 . A A .  24 ARG NE   1 1 
       14 31414 1 1  24 ARG NH1  N  96.295  13.844   6.821 1.00 . A A .  24 ARG NH1  1 1 
       14 31415 1 1  24 ARG NH2  N  94.822  12.884   8.241 1.00 . A A .  24 ARG NH2  1 1 
       14 31416 1 1  24 ARG O    O  99.844   8.440   8.507 1.00 . A A .  24 ARG O    1 1 
       14 31417 1 1  25 TYR C    C 103.036   6.279   8.407 1.00 . A A .  25 TYR C    1 1 
       14 31418 1 1  25 TYR CA   C 101.997   7.085   7.631 1.00 . A A .  25 TYR CA   1 1 
       14 31419 1 1  25 TYR CB   C 102.353   7.050   6.141 1.00 . A A .  25 TYR CB   1 1 
       14 31420 1 1  25 TYR CD1  C 101.276   9.285   5.684 1.00 . A A .  25 TYR CD1  1 1 
       14 31421 1 1  25 TYR CD2  C 100.665   7.394   4.302 1.00 . A A .  25 TYR CD2  1 1 
       14 31422 1 1  25 TYR CE1  C 100.406  10.102   4.959 1.00 . A A .  25 TYR CE1  1 1 
       14 31423 1 1  25 TYR CE2  C  99.794   8.211   3.573 1.00 . A A .  25 TYR CE2  1 1 
       14 31424 1 1  25 TYR CG   C 101.407   7.931   5.359 1.00 . A A .  25 TYR CG   1 1 
       14 31425 1 1  25 TYR CZ   C  99.663   9.566   3.901 1.00 . A A .  25 TYR CZ   1 1 
       14 31426 1 1  25 TYR H    H 102.839   9.003   8.130 1.00 . A A .  25 TYR H    1 1 
       14 31427 1 1  25 TYR HA   H 101.018   6.653   7.779 1.00 . A A .  25 TYR HA   1 1 
       14 31428 1 1  25 TYR HB2  H 103.365   7.405   6.007 1.00 . A A .  25 TYR HB2  1 1 
       14 31429 1 1  25 TYR HB3  H 102.279   6.035   5.779 1.00 . A A .  25 TYR HB3  1 1 
       14 31430 1 1  25 TYR HD1  H 101.847   9.699   6.493 1.00 . A A .  25 TYR HD1  1 1 
       14 31431 1 1  25 TYR HD2  H 100.764   6.349   4.048 1.00 . A A .  25 TYR HD2  1 1 
       14 31432 1 1  25 TYR HE1  H 100.311  11.148   5.214 1.00 . A A .  25 TYR HE1  1 1 
       14 31433 1 1  25 TYR HE2  H  99.225   7.798   2.757 1.00 . A A .  25 TYR HE2  1 1 
       14 31434 1 1  25 TYR HH   H  98.730  11.211   3.642 1.00 . A A .  25 TYR HH   1 1 
       14 31435 1 1  25 TYR N    N 102.003   8.493   8.118 1.00 . A A .  25 TYR N    1 1 
       14 31436 1 1  25 TYR O    O 102.854   5.109   8.680 1.00 . A A .  25 TYR O    1 1 
       14 31437 1 1  25 TYR OH   O  98.804  10.371   3.182 1.00 . A A .  25 TYR OH   1 1 
       14 31438 1 1  26 LYS C    C 105.601   4.927   8.709 1.00 . A A .  26 LYS C    1 1 
       14 31439 1 1  26 LYS CA   C 105.185   6.164   9.508 1.00 . A A .  26 LYS CA   1 1 
       14 31440 1 1  26 LYS CB   C 104.640   5.735  10.873 1.00 . A A .  26 LYS CB   1 1 
       14 31441 1 1  26 LYS CD   C 104.308   6.437  13.248 1.00 . A A .  26 LYS CD   1 1 
       14 31442 1 1  26 LYS CE   C 104.102   7.662  14.140 1.00 . A A .  26 LYS CE   1 1 
       14 31443 1 1  26 LYS CG   C 104.797   6.885  11.869 1.00 . A A .  26 LYS CG   1 1 
       14 31444 1 1  26 LYS H    H 104.260   7.837   8.522 1.00 . A A .  26 LYS H    1 1 
       14 31445 1 1  26 LYS HA   H 106.041   6.808   9.647 1.00 . A A .  26 LYS HA   1 1 
       14 31446 1 1  26 LYS HB2  H 103.595   5.478  10.779 1.00 . A A .  26 LYS HB2  1 1 
       14 31447 1 1  26 LYS HB3  H 105.191   4.876  11.227 1.00 . A A .  26 LYS HB3  1 1 
       14 31448 1 1  26 LYS HD2  H 103.373   5.905  13.142 1.00 . A A .  26 LYS HD2  1 1 
       14 31449 1 1  26 LYS HD3  H 105.043   5.786  13.697 1.00 . A A .  26 LYS HD3  1 1 
       14 31450 1 1  26 LYS HE2  H 104.779   8.446  13.837 1.00 . A A .  26 LYS HE2  1 1 
       14 31451 1 1  26 LYS HE3  H 103.083   8.009  14.045 1.00 . A A .  26 LYS HE3  1 1 
       14 31452 1 1  26 LYS HG2  H 105.838   7.168  11.930 1.00 . A A .  26 LYS HG2  1 1 
       14 31453 1 1  26 LYS HG3  H 104.212   7.730  11.539 1.00 . A A .  26 LYS HG3  1 1 
       14 31454 1 1  26 LYS HZ1  H 105.075   7.946  15.959 1.00 . A A .  26 LYS HZ1  1 1 
       14 31455 1 1  26 LYS HZ2  H 104.735   6.320  15.601 1.00 . A A .  26 LYS HZ2  1 1 
       14 31456 1 1  26 LYS HZ3  H 103.490   7.360  16.108 1.00 . A A .  26 LYS HZ3  1 1 
       14 31457 1 1  26 LYS N    N 104.130   6.895   8.758 1.00 . A A .  26 LYS N    1 1 
       14 31458 1 1  26 LYS NZ   N 104.370   7.294  15.559 1.00 . A A .  26 LYS NZ   1 1 
       14 31459 1 1  26 LYS O    O 106.429   4.149   9.138 1.00 . A A .  26 LYS O    1 1 
       14 31460 1 1  27 ASN C    C 106.476   3.947   5.718 1.00 . A A .  27 ASN C    1 1 
       14 31461 1 1  27 ASN CA   C 105.393   3.556   6.725 1.00 . A A .  27 ASN CA   1 1 
       14 31462 1 1  27 ASN CB   C 104.156   3.058   5.976 1.00 . A A .  27 ASN CB   1 1 
       14 31463 1 1  27 ASN CG   C 103.317   2.178   6.905 1.00 . A A .  27 ASN CG   1 1 
       14 31464 1 1  27 ASN H    H 104.364   5.377   7.217 1.00 . A A .  27 ASN H    1 1 
       14 31465 1 1  27 ASN HA   H 105.765   2.772   7.367 1.00 . A A .  27 ASN HA   1 1 
       14 31466 1 1  27 ASN HB2  H 103.567   3.903   5.650 1.00 . A A .  27 ASN HB2  1 1 
       14 31467 1 1  27 ASN HB3  H 104.463   2.481   5.117 1.00 . A A .  27 ASN HB3  1 1 
       14 31468 1 1  27 ASN HD21 H 101.617   3.118   6.493 1.00 . A A .  27 ASN HD21 1 1 
       14 31469 1 1  27 ASN HD22 H 101.489   1.837   7.600 1.00 . A A .  27 ASN HD22 1 1 
       14 31470 1 1  27 ASN N    N 105.031   4.740   7.548 1.00 . A A .  27 ASN N    1 1 
       14 31471 1 1  27 ASN ND2  N 102.034   2.396   7.008 1.00 . A A .  27 ASN ND2  1 1 
       14 31472 1 1  27 ASN O    O 106.517   5.058   5.229 1.00 . A A .  27 ASN O    1 1 
       14 31473 1 1  27 ASN OD1  O 103.834   1.283   7.543 1.00 . A A .  27 ASN OD1  1 1 
       14 31474 1 1  28 LYS C    C 108.502   2.186   3.421 1.00 . A A .  28 LYS C    1 1 
       14 31475 1 1  28 LYS CA   C 108.438   3.330   4.433 1.00 . A A .  28 LYS CA   1 1 
       14 31476 1 1  28 LYS CB   C 109.766   3.419   5.179 1.00 . A A .  28 LYS CB   1 1 
       14 31477 1 1  28 LYS CD   C 109.161   4.553   7.327 1.00 . A A .  28 LYS CD   1 1 
       14 31478 1 1  28 LYS CE   C 108.422   5.838   7.706 1.00 . A A .  28 LYS CE   1 1 
       14 31479 1 1  28 LYS CG   C 109.834   4.731   5.963 1.00 . A A .  28 LYS CG   1 1 
       14 31480 1 1  28 LYS H    H 107.293   2.146   5.816 1.00 . A A .  28 LYS H    1 1 
       14 31481 1 1  28 LYS HA   H 108.239   4.262   3.931 1.00 . A A .  28 LYS HA   1 1 
       14 31482 1 1  28 LYS HB2  H 109.840   2.589   5.861 1.00 . A A .  28 LYS HB2  1 1 
       14 31483 1 1  28 LYS HB3  H 110.580   3.380   4.472 1.00 . A A .  28 LYS HB3  1 1 
       14 31484 1 1  28 LYS HD2  H 108.458   3.734   7.279 1.00 . A A .  28 LYS HD2  1 1 
       14 31485 1 1  28 LYS HD3  H 109.911   4.339   8.073 1.00 . A A .  28 LYS HD3  1 1 
       14 31486 1 1  28 LYS HE2  H 108.987   6.692   7.362 1.00 . A A .  28 LYS HE2  1 1 
       14 31487 1 1  28 LYS HE3  H 107.446   5.842   7.244 1.00 . A A .  28 LYS HE3  1 1 
       14 31488 1 1  28 LYS HG2  H 110.868   5.007   6.107 1.00 . A A .  28 LYS HG2  1 1 
       14 31489 1 1  28 LYS HG3  H 109.327   5.509   5.411 1.00 . A A .  28 LYS HG3  1 1 
       14 31490 1 1  28 LYS HZ1  H 108.283   6.899   9.492 1.00 . A A .  28 LYS HZ1  1 1 
       14 31491 1 1  28 LYS HZ2  H 109.058   5.394   9.639 1.00 . A A .  28 LYS HZ2  1 1 
       14 31492 1 1  28 LYS HZ3  H 107.369   5.471   9.465 1.00 . A A .  28 LYS HZ3  1 1 
       14 31493 1 1  28 LYS N    N 107.351   3.035   5.407 1.00 . A A .  28 LYS N    1 1 
       14 31494 1 1  28 LYS NZ   N 108.272   5.906   9.187 1.00 . A A .  28 LYS NZ   1 1 
       14 31495 1 1  28 LYS O    O 108.664   2.386   2.229 1.00 . A A .  28 LYS O    1 1 
       14 31496 1 1  29 LYS C    C 107.137  -0.246   2.168 1.00 . A A .  29 LYS C    1 1 
       14 31497 1 1  29 LYS CA   C 108.407  -0.206   3.017 1.00 . A A .  29 LYS CA   1 1 
       14 31498 1 1  29 LYS CB   C 108.475  -1.464   3.885 1.00 . A A .  29 LYS CB   1 1 
       14 31499 1 1  29 LYS CD   C 106.214  -0.916   4.814 1.00 . A A .  29 LYS CD   1 1 
       14 31500 1 1  29 LYS CE   C 105.303  -1.276   5.989 1.00 . A A .  29 LYS CE   1 1 
       14 31501 1 1  29 LYS CG   C 107.662  -1.262   5.167 1.00 . A A .  29 LYS CG   1 1 
       14 31502 1 1  29 LYS H    H 108.235   0.866   4.868 1.00 . A A .  29 LYS H    1 1 
       14 31503 1 1  29 LYS HA   H 109.273  -0.161   2.380 1.00 . A A .  29 LYS HA   1 1 
       14 31504 1 1  29 LYS HB2  H 108.072  -2.300   3.335 1.00 . A A .  29 LYS HB2  1 1 
       14 31505 1 1  29 LYS HB3  H 109.502  -1.661   4.149 1.00 . A A .  29 LYS HB3  1 1 
       14 31506 1 1  29 LYS HD2  H 106.137   0.142   4.610 1.00 . A A .  29 LYS HD2  1 1 
       14 31507 1 1  29 LYS HD3  H 105.911  -1.476   3.942 1.00 . A A .  29 LYS HD3  1 1 
       14 31508 1 1  29 LYS HE2  H 105.479  -2.302   6.279 1.00 . A A .  29 LYS HE2  1 1 
       14 31509 1 1  29 LYS HE3  H 105.516  -0.624   6.823 1.00 . A A .  29 LYS HE3  1 1 
       14 31510 1 1  29 LYS HG2  H 107.683  -2.173   5.749 1.00 . A A .  29 LYS HG2  1 1 
       14 31511 1 1  29 LYS HG3  H 108.093  -0.459   5.743 1.00 . A A .  29 LYS HG3  1 1 
       14 31512 1 1  29 LYS HZ1  H 103.284  -1.766   6.129 1.00 . A A .  29 LYS HZ1  1 1 
       14 31513 1 1  29 LYS HZ2  H 103.783  -1.322   4.566 1.00 . A A .  29 LYS HZ2  1 1 
       14 31514 1 1  29 LYS HZ3  H 103.576  -0.135   5.765 1.00 . A A .  29 LYS HZ3  1 1 
       14 31515 1 1  29 LYS N    N 108.368   0.985   3.906 1.00 . A A .  29 LYS N    1 1 
       14 31516 1 1  29 LYS NZ   N 103.879  -1.112   5.581 1.00 . A A .  29 LYS NZ   1 1 
       14 31517 1 1  29 LYS O    O 106.952  -1.112   1.339 1.00 . A A .  29 LYS O    1 1 
       14 31518 1 1  30 PHE C    C 105.192   1.040   0.148 1.00 . A A .  30 PHE C    1 1 
       14 31519 1 1  30 PHE CA   C 104.971   0.689   1.630 1.00 . A A .  30 PHE CA   1 1 
       14 31520 1 1  30 PHE CB   C 104.119   1.794   2.257 1.00 . A A .  30 PHE CB   1 1 
       14 31521 1 1  30 PHE CD1  C 106.283   3.130   1.922 1.00 . A A .  30 PHE CD1  1 1 
       14 31522 1 1  30 PHE CD2  C 104.393   4.195   3.013 1.00 . A A .  30 PHE CD2  1 1 
       14 31523 1 1  30 PHE CE1  C 107.023   4.307   2.057 1.00 . A A .  30 PHE CE1  1 1 
       14 31524 1 1  30 PHE CE2  C 105.144   5.371   3.146 1.00 . A A .  30 PHE CE2  1 1 
       14 31525 1 1  30 PHE CG   C 104.954   3.067   2.401 1.00 . A A .  30 PHE CG   1 1 
       14 31526 1 1  30 PHE CZ   C 106.458   5.425   2.666 1.00 . A A .  30 PHE CZ   1 1 
       14 31527 1 1  30 PHE H    H 106.421   1.349   3.079 1.00 . A A .  30 PHE H    1 1 
       14 31528 1 1  30 PHE HA   H 104.465  -0.258   1.723 1.00 . A A .  30 PHE HA   1 1 
       14 31529 1 1  30 PHE HB2  H 103.265   1.993   1.628 1.00 . A A .  30 PHE HB2  1 1 
       14 31530 1 1  30 PHE HB3  H 103.781   1.478   3.233 1.00 . A A .  30 PHE HB3  1 1 
       14 31531 1 1  30 PHE HD1  H 106.738   2.276   1.450 1.00 . A A .  30 PHE HD1  1 1 
       14 31532 1 1  30 PHE HD2  H 103.382   4.159   3.381 1.00 . A A .  30 PHE HD2  1 1 
       14 31533 1 1  30 PHE HE1  H 108.038   4.352   1.686 1.00 . A A .  30 PHE HE1  1 1 
       14 31534 1 1  30 PHE HE2  H 104.709   6.238   3.619 1.00 . A A .  30 PHE HE2  1 1 
       14 31535 1 1  30 PHE HZ   H 107.038   6.329   2.769 1.00 . A A .  30 PHE HZ   1 1 
       14 31536 1 1  30 PHE N    N 106.253   0.676   2.391 1.00 . A A .  30 PHE N    1 1 
       14 31537 1 1  30 PHE O    O 105.165   0.186  -0.718 1.00 . A A .  30 PHE O    1 1 
       14 31538 1 1  31 MET C    C 107.161   2.423  -1.885 1.00 . A A .  31 MET C    1 1 
       14 31539 1 1  31 MET CA   C 105.712   2.728  -1.526 1.00 . A A .  31 MET CA   1 1 
       14 31540 1 1  31 MET CB   C 105.468   4.234  -1.632 1.00 . A A .  31 MET CB   1 1 
       14 31541 1 1  31 MET CE   C 106.703   4.575  -5.546 1.00 . A A .  31 MET CE   1 1 
       14 31542 1 1  31 MET CG   C 106.134   4.775  -2.898 1.00 . A A .  31 MET CG   1 1 
       14 31543 1 1  31 MET H    H 105.485   2.945   0.587 1.00 . A A .  31 MET H    1 1 
       14 31544 1 1  31 MET HA   H 105.053   2.205  -2.203 1.00 . A A .  31 MET HA   1 1 
       14 31545 1 1  31 MET HB2  H 104.405   4.425  -1.672 1.00 . A A .  31 MET HB2  1 1 
       14 31546 1 1  31 MET HB3  H 105.890   4.726  -0.769 1.00 . A A .  31 MET HB3  1 1 
       14 31547 1 1  31 MET HE1  H 107.007   3.870  -6.307 1.00 . A A .  31 MET HE1  1 1 
       14 31548 1 1  31 MET HE2  H 107.579   4.993  -5.075 1.00 . A A .  31 MET HE2  1 1 
       14 31549 1 1  31 MET HE3  H 106.123   5.370  -5.994 1.00 . A A .  31 MET HE3  1 1 
       14 31550 1 1  31 MET HG2  H 105.792   5.783  -3.081 1.00 . A A .  31 MET HG2  1 1 
       14 31551 1 1  31 MET HG3  H 107.206   4.776  -2.769 1.00 . A A .  31 MET HG3  1 1 
       14 31552 1 1  31 MET N    N 105.448   2.289  -0.133 1.00 . A A .  31 MET N    1 1 
       14 31553 1 1  31 MET O    O 107.465   1.921  -2.948 1.00 . A A .  31 MET O    1 1 
       14 31554 1 1  31 MET SD   S 105.697   3.724  -4.306 1.00 . A A .  31 MET SD   1 1 
       14 31555 1 1  32 GLN C    C 109.817   1.034  -1.173 1.00 . A A .  32 GLN C    1 1 
       14 31556 1 1  32 GLN CA   C 109.497   2.530  -1.272 1.00 . A A .  32 GLN CA   1 1 
       14 31557 1 1  32 GLN CB   C 110.324   3.340  -0.272 1.00 . A A .  32 GLN CB   1 1 
       14 31558 1 1  32 GLN CD   C 110.598   5.602   0.752 1.00 . A A .  32 GLN CD   1 1 
       14 31559 1 1  32 GLN CG   C 109.947   4.819  -0.389 1.00 . A A .  32 GLN CG   1 1 
       14 31560 1 1  32 GLN H    H 107.789   3.177  -0.153 1.00 . A A .  32 GLN H    1 1 
       14 31561 1 1  32 GLN HA   H 109.722   2.874  -2.270 1.00 . A A .  32 GLN HA   1 1 
       14 31562 1 1  32 GLN HB2  H 110.118   3.000   0.727 1.00 . A A .  32 GLN HB2  1 1 
       14 31563 1 1  32 GLN HB3  H 111.372   3.223  -0.489 1.00 . A A .  32 GLN HB3  1 1 
       14 31564 1 1  32 GLN HE21 H 109.140   6.947   0.849 1.00 . A A .  32 GLN HE21 1 1 
       14 31565 1 1  32 GLN HE22 H 110.408   7.170   1.956 1.00 . A A .  32 GLN HE22 1 1 
       14 31566 1 1  32 GLN HG2  H 110.294   5.206  -1.337 1.00 . A A .  32 GLN HG2  1 1 
       14 31567 1 1  32 GLN HG3  H 108.874   4.924  -0.328 1.00 . A A .  32 GLN HG3  1 1 
       14 31568 1 1  32 GLN N    N 108.061   2.758  -1.000 1.00 . A A .  32 GLN N    1 1 
       14 31569 1 1  32 GLN NE2  N 109.999   6.661   1.225 1.00 . A A .  32 GLN NE2  1 1 
       14 31570 1 1  32 GLN O    O 110.709   0.540  -1.834 1.00 . A A .  32 GLN O    1 1 
       14 31571 1 1  32 GLN OE1  O 111.663   5.248   1.217 1.00 . A A .  32 GLN OE1  1 1 
       14 31572 1 1  33 GLY C    C 108.946  -1.836  -1.555 1.00 . A A .  33 GLY C    1 1 
       14 31573 1 1  33 GLY CA   C 109.382  -1.161  -0.256 1.00 . A A .  33 GLY CA   1 1 
       14 31574 1 1  33 GLY H    H 108.375   0.699   0.167 1.00 . A A .  33 GLY H    1 1 
       14 31575 1 1  33 GLY HA2  H 110.442  -1.313  -0.104 1.00 . A A .  33 GLY HA2  1 1 
       14 31576 1 1  33 GLY HA3  H 108.834  -1.583   0.570 1.00 . A A .  33 GLY HA3  1 1 
       14 31577 1 1  33 GLY N    N 109.098   0.298  -0.362 1.00 . A A .  33 GLY N    1 1 
       14 31578 1 1  33 GLY O    O 109.704  -2.552  -2.179 1.00 . A A .  33 GLY O    1 1 
       14 31579 1 1  34 THR C    C 108.190  -1.720  -4.381 1.00 . A A .  34 THR C    1 1 
       14 31580 1 1  34 THR CA   C 107.271  -2.206  -3.260 1.00 . A A .  34 THR CA   1 1 
       14 31581 1 1  34 THR CB   C 105.829  -1.776  -3.548 1.00 . A A .  34 THR CB   1 1 
       14 31582 1 1  34 THR CG2  C 105.765  -0.256  -3.699 1.00 . A A .  34 THR CG2  1 1 
       14 31583 1 1  34 THR H    H 107.143  -1.001  -1.476 1.00 . A A .  34 THR H    1 1 
       14 31584 1 1  34 THR HA   H 107.324  -3.282  -3.187 1.00 . A A .  34 THR HA   1 1 
       14 31585 1 1  34 THR HB   H 105.193  -2.080  -2.731 1.00 . A A .  34 THR HB   1 1 
       14 31586 1 1  34 THR HG1  H 105.792  -1.933  -5.486 1.00 . A A .  34 THR HG1  1 1 
       14 31587 1 1  34 THR HG21 H 104.755   0.038  -3.945 1.00 . A A .  34 THR HG21 1 1 
       14 31588 1 1  34 THR HG22 H 106.433   0.056  -4.488 1.00 . A A .  34 THR HG22 1 1 
       14 31589 1 1  34 THR HG23 H 106.060   0.209  -2.772 1.00 . A A .  34 THR HG23 1 1 
       14 31590 1 1  34 THR N    N 107.735  -1.595  -1.983 1.00 . A A .  34 THR N    1 1 
       14 31591 1 1  34 THR O    O 108.301  -2.327  -5.429 1.00 . A A .  34 THR O    1 1 
       14 31592 1 1  34 THR OG1  O 105.385  -2.393  -4.749 1.00 . A A .  34 THR OG1  1 1 
       14 31593 1 1  35 VAL C    C 111.051  -0.938  -5.233 1.00 . A A .  35 VAL C    1 1 
       14 31594 1 1  35 VAL CA   C 109.783  -0.072  -5.175 1.00 . A A .  35 VAL CA   1 1 
       14 31595 1 1  35 VAL CB   C 110.137   1.363  -4.777 1.00 . A A .  35 VAL CB   1 1 
       14 31596 1 1  35 VAL CG1  C 111.493   1.757  -5.351 1.00 . A A .  35 VAL CG1  1 1 
       14 31597 1 1  35 VAL CG2  C 109.070   2.321  -5.310 1.00 . A A .  35 VAL CG2  1 1 
       14 31598 1 1  35 VAL H    H 108.749  -0.162  -3.295 1.00 . A A .  35 VAL H    1 1 
       14 31599 1 1  35 VAL HA   H 109.300  -0.072  -6.141 1.00 . A A .  35 VAL HA   1 1 
       14 31600 1 1  35 VAL HB   H 110.172   1.432  -3.704 1.00 . A A .  35 VAL HB   1 1 
       14 31601 1 1  35 VAL HG11 H 111.485   1.605  -6.417 1.00 . A A .  35 VAL HG11 1 1 
       14 31602 1 1  35 VAL HG12 H 112.267   1.152  -4.901 1.00 . A A .  35 VAL HG12 1 1 
       14 31603 1 1  35 VAL HG13 H 111.680   2.798  -5.137 1.00 . A A .  35 VAL HG13 1 1 
       14 31604 1 1  35 VAL HG21 H 108.098   1.858  -5.230 1.00 . A A .  35 VAL HG21 1 1 
       14 31605 1 1  35 VAL HG22 H 109.277   2.549  -6.345 1.00 . A A .  35 VAL HG22 1 1 
       14 31606 1 1  35 VAL HG23 H 109.084   3.233  -4.731 1.00 . A A .  35 VAL HG23 1 1 
       14 31607 1 1  35 VAL N    N 108.856  -0.625  -4.153 1.00 . A A .  35 VAL N    1 1 
       14 31608 1 1  35 VAL O    O 111.380  -1.504  -6.255 1.00 . A A .  35 VAL O    1 1 
       14 31609 1 1  36 ALA C    C 112.745  -3.210  -4.816 1.00 . A A .  36 ALA C    1 1 
       14 31610 1 1  36 ALA CA   C 113.006  -1.869  -4.128 1.00 . A A .  36 ALA CA   1 1 
       14 31611 1 1  36 ALA CB   C 113.436  -2.116  -2.681 1.00 . A A .  36 ALA CB   1 1 
       14 31612 1 1  36 ALA H    H 111.484  -0.578  -3.331 1.00 . A A .  36 ALA H    1 1 
       14 31613 1 1  36 ALA HA   H 113.790  -1.344  -4.652 1.00 . A A .  36 ALA HA   1 1 
       14 31614 1 1  36 ALA HB1  H 112.906  -2.971  -2.289 1.00 . A A .  36 ALA HB1  1 1 
       14 31615 1 1  36 ALA HB2  H 113.207  -1.246  -2.084 1.00 . A A .  36 ALA HB2  1 1 
       14 31616 1 1  36 ALA HB3  H 114.499  -2.305  -2.649 1.00 . A A .  36 ALA HB3  1 1 
       14 31617 1 1  36 ALA N    N 111.763  -1.044  -4.141 1.00 . A A .  36 ALA N    1 1 
       14 31618 1 1  36 ALA O    O 113.483  -3.619  -5.691 1.00 . A A .  36 ALA O    1 1 
       14 31619 1 1  37 VAL C    C 111.362  -5.013  -6.590 1.00 . A A .  37 VAL C    1 1 
       14 31620 1 1  37 VAL CA   C 111.421  -5.213  -5.078 1.00 . A A .  37 VAL CA   1 1 
       14 31621 1 1  37 VAL CB   C 110.082  -5.759  -4.581 1.00 . A A .  37 VAL CB   1 1 
       14 31622 1 1  37 VAL CG1  C 109.016  -4.676  -4.702 1.00 . A A .  37 VAL CG1  1 1 
       14 31623 1 1  37 VAL CG2  C 109.679  -6.968  -5.428 1.00 . A A .  37 VAL CG2  1 1 
       14 31624 1 1  37 VAL H    H 111.123  -3.565  -3.724 1.00 . A A .  37 VAL H    1 1 
       14 31625 1 1  37 VAL HA   H 112.209  -5.912  -4.840 1.00 . A A .  37 VAL HA   1 1 
       14 31626 1 1  37 VAL HB   H 110.174  -6.055  -3.547 1.00 . A A .  37 VAL HB   1 1 
       14 31627 1 1  37 VAL HG11 H 109.308  -3.823  -4.111 1.00 . A A .  37 VAL HG11 1 1 
       14 31628 1 1  37 VAL HG12 H 108.071  -5.058  -4.344 1.00 . A A .  37 VAL HG12 1 1 
       14 31629 1 1  37 VAL HG13 H 108.918  -4.384  -5.737 1.00 . A A .  37 VAL HG13 1 1 
       14 31630 1 1  37 VAL HG21 H 109.133  -6.632  -6.296 1.00 . A A .  37 VAL HG21 1 1 
       14 31631 1 1  37 VAL HG22 H 109.055  -7.626  -4.841 1.00 . A A .  37 VAL HG22 1 1 
       14 31632 1 1  37 VAL HG23 H 110.566  -7.498  -5.743 1.00 . A A .  37 VAL HG23 1 1 
       14 31633 1 1  37 VAL N    N 111.707  -3.903  -4.433 1.00 . A A .  37 VAL N    1 1 
       14 31634 1 1  37 VAL O    O 111.865  -5.821  -7.350 1.00 . A A .  37 VAL O    1 1 
       14 31635 1 1  38 CYS C    C 112.168  -3.815  -9.028 1.00 . A A .  38 CYS C    1 1 
       14 31636 1 1  38 CYS CA   C 110.738  -3.700  -8.509 1.00 . A A .  38 CYS CA   1 1 
       14 31637 1 1  38 CYS CB   C 110.192  -2.300  -8.804 1.00 . A A .  38 CYS CB   1 1 
       14 31638 1 1  38 CYS H    H 110.399  -3.272  -6.426 1.00 . A A .  38 CYS H    1 1 
       14 31639 1 1  38 CYS HA   H 110.115  -4.445  -8.980 1.00 . A A .  38 CYS HA   1 1 
       14 31640 1 1  38 CYS HB2  H 110.883  -1.558  -8.433 1.00 . A A .  38 CYS HB2  1 1 
       14 31641 1 1  38 CYS HB3  H 110.071  -2.179  -9.870 1.00 . A A .  38 CYS HB3  1 1 
       14 31642 1 1  38 CYS HG   H 108.681  -1.406  -7.325 1.00 . A A .  38 CYS HG   1 1 
       14 31643 1 1  38 CYS N    N 110.780  -3.932  -7.044 1.00 . A A .  38 CYS N    1 1 
       14 31644 1 1  38 CYS O    O 112.417  -4.235 -10.139 1.00 . A A .  38 CYS O    1 1 
       14 31645 1 1  38 CYS SG   S 108.590  -2.093  -7.988 1.00 . A A .  38 CYS SG   1 1 
       14 31646 1 1  39 ALA C    C 115.035  -4.977  -8.486 1.00 . A A .  39 ALA C    1 1 
       14 31647 1 1  39 ALA CA   C 114.535  -3.532  -8.630 1.00 . A A .  39 ALA CA   1 1 
       14 31648 1 1  39 ALA CB   C 115.376  -2.613  -7.747 1.00 . A A .  39 ALA CB   1 1 
       14 31649 1 1  39 ALA H    H 112.887  -3.106  -7.321 1.00 . A A .  39 ALA H    1 1 
       14 31650 1 1  39 ALA HA   H 114.623  -3.220  -9.656 1.00 . A A .  39 ALA HA   1 1 
       14 31651 1 1  39 ALA HB1  H 116.116  -3.196  -7.219 1.00 . A A .  39 ALA HB1  1 1 
       14 31652 1 1  39 ALA HB2  H 114.735  -2.116  -7.035 1.00 . A A .  39 ALA HB2  1 1 
       14 31653 1 1  39 ALA HB3  H 115.870  -1.877  -8.363 1.00 . A A .  39 ALA HB3  1 1 
       14 31654 1 1  39 ALA N    N 113.114  -3.441  -8.215 1.00 . A A .  39 ALA N    1 1 
       14 31655 1 1  39 ALA O    O 115.666  -5.519  -9.371 1.00 . A A .  39 ALA O    1 1 
       14 31656 1 1  40 ARG C    C 115.116  -7.840  -8.371 1.00 . A A .  40 ARG C    1 1 
       14 31657 1 1  40 ARG CA   C 115.273  -6.976  -7.115 1.00 . A A .  40 ARG CA   1 1 
       14 31658 1 1  40 ARG CB   C 114.487  -7.598  -5.955 1.00 . A A .  40 ARG CB   1 1 
       14 31659 1 1  40 ARG CD   C 113.512  -9.850  -6.462 1.00 . A A .  40 ARG CD   1 1 
       14 31660 1 1  40 ARG CG   C 114.733  -9.111  -5.909 1.00 . A A .  40 ARG CG   1 1 
       14 31661 1 1  40 ARG CZ   C 113.110 -12.141  -7.139 1.00 . A A .  40 ARG CZ   1 1 
       14 31662 1 1  40 ARG H    H 114.294  -5.114  -6.651 1.00 . A A .  40 ARG H    1 1 
       14 31663 1 1  40 ARG HA   H 116.318  -6.937  -6.846 1.00 . A A .  40 ARG HA   1 1 
       14 31664 1 1  40 ARG HB2  H 114.817  -7.156  -5.027 1.00 . A A .  40 ARG HB2  1 1 
       14 31665 1 1  40 ARG HB3  H 113.434  -7.407  -6.088 1.00 . A A .  40 ARG HB3  1 1 
       14 31666 1 1  40 ARG HD2  H 112.815 -10.043  -5.661 1.00 . A A .  40 ARG HD2  1 1 
       14 31667 1 1  40 ARG HD3  H 113.035  -9.242  -7.216 1.00 . A A .  40 ARG HD3  1 1 
       14 31668 1 1  40 ARG HE   H 114.859 -11.241  -7.407 1.00 . A A .  40 ARG HE   1 1 
       14 31669 1 1  40 ARG HG2  H 115.603  -9.356  -6.500 1.00 . A A .  40 ARG HG2  1 1 
       14 31670 1 1  40 ARG HG3  H 114.899  -9.414  -4.886 1.00 . A A .  40 ARG HG3  1 1 
       14 31671 1 1  40 ARG HH11 H 111.603 -11.142  -6.279 1.00 . A A .  40 ARG HH11 1 1 
       14 31672 1 1  40 ARG HH12 H 111.253 -12.775  -6.740 1.00 . A A .  40 ARG HH12 1 1 
       14 31673 1 1  40 ARG HH21 H 114.422 -13.373  -8.015 1.00 . A A .  40 ARG HH21 1 1 
       14 31674 1 1  40 ARG HH22 H 112.849 -14.038  -7.723 1.00 . A A .  40 ARG HH22 1 1 
       14 31675 1 1  40 ARG N    N 114.783  -5.585  -7.357 1.00 . A A .  40 ARG N    1 1 
       14 31676 1 1  40 ARG NE   N 113.946 -11.141  -7.065 1.00 . A A .  40 ARG NE   1 1 
       14 31677 1 1  40 ARG NH1  N 111.894 -12.009  -6.684 1.00 . A A .  40 ARG NH1  1 1 
       14 31678 1 1  40 ARG NH2  N 113.490 -13.272  -7.667 1.00 . A A .  40 ARG NH2  1 1 
       14 31679 1 1  40 ARG O    O 115.998  -8.600  -8.712 1.00 . A A .  40 ARG O    1 1 
       14 31680 1 1  41 ILE C    C 114.338  -7.848 -11.526 1.00 . A A .  41 ILE C    1 1 
       14 31681 1 1  41 ILE CA   C 113.855  -8.598 -10.281 1.00 . A A .  41 ILE CA   1 1 
       14 31682 1 1  41 ILE CB   C 112.388  -8.987 -10.462 1.00 . A A .  41 ILE CB   1 1 
       14 31683 1 1  41 ILE CD1  C 111.865  -6.552 -10.441 1.00 . A A .  41 ILE CD1  1 1 
       14 31684 1 1  41 ILE CG1  C 111.495  -7.910  -9.848 1.00 . A A .  41 ILE CG1  1 1 
       14 31685 1 1  41 ILE CG2  C 112.131 -10.325  -9.773 1.00 . A A .  41 ILE CG2  1 1 
       14 31686 1 1  41 ILE H    H 113.299  -7.148  -8.776 1.00 . A A .  41 ILE H    1 1 
       14 31687 1 1  41 ILE HA   H 114.445  -9.495 -10.166 1.00 . A A .  41 ILE HA   1 1 
       14 31688 1 1  41 ILE HB   H 112.169  -9.079 -11.517 1.00 . A A .  41 ILE HB   1 1 
       14 31689 1 1  41 ILE HD11 H 112.704  -6.142  -9.899 1.00 . A A .  41 ILE HD11 1 1 
       14 31690 1 1  41 ILE HD12 H 111.023  -5.883 -10.362 1.00 . A A .  41 ILE HD12 1 1 
       14 31691 1 1  41 ILE HD13 H 112.133  -6.671 -11.480 1.00 . A A .  41 ILE HD13 1 1 
       14 31692 1 1  41 ILE HG12 H 110.460  -8.132 -10.067 1.00 . A A .  41 ILE HG12 1 1 
       14 31693 1 1  41 ILE HG13 H 111.641  -7.886  -8.778 1.00 . A A .  41 ILE HG13 1 1 
       14 31694 1 1  41 ILE HG21 H 112.876 -10.485  -9.008 1.00 . A A .  41 ILE HG21 1 1 
       14 31695 1 1  41 ILE HG22 H 112.189 -11.118 -10.502 1.00 . A A .  41 ILE HG22 1 1 
       14 31696 1 1  41 ILE HG23 H 111.150 -10.316  -9.325 1.00 . A A .  41 ILE HG23 1 1 
       14 31697 1 1  41 ILE N    N 114.014  -7.754  -9.059 1.00 . A A .  41 ILE N    1 1 
       14 31698 1 1  41 ILE O    O 114.631  -8.449 -12.540 1.00 . A A .  41 ILE O    1 1 
       14 31699 1 1  42 ALA C    C 116.389  -5.661 -12.664 1.00 . A A .  42 ALA C    1 1 
       14 31700 1 1  42 ALA CA   C 114.864  -5.791 -12.676 1.00 . A A .  42 ALA CA   1 1 
       14 31701 1 1  42 ALA CB   C 114.214  -4.406 -12.679 1.00 . A A .  42 ALA CB   1 1 
       14 31702 1 1  42 ALA H    H 114.169  -6.062 -10.655 1.00 . A A .  42 ALA H    1 1 
       14 31703 1 1  42 ALA HA   H 114.562  -6.327 -13.564 1.00 . A A .  42 ALA HA   1 1 
       14 31704 1 1  42 ALA HB1  H 113.358  -4.414 -13.338 1.00 . A A .  42 ALA HB1  1 1 
       14 31705 1 1  42 ALA HB2  H 114.925  -3.673 -13.023 1.00 . A A .  42 ALA HB2  1 1 
       14 31706 1 1  42 ALA HB3  H 113.894  -4.158 -11.680 1.00 . A A .  42 ALA HB3  1 1 
       14 31707 1 1  42 ALA N    N 114.413  -6.546 -11.475 1.00 . A A .  42 ALA N    1 1 
       14 31708 1 1  42 ALA O    O 116.977  -5.086 -13.558 1.00 . A A .  42 ALA O    1 1 
       14 31709 1 1  43 VAL C    C 119.134  -6.068 -12.973 1.00 . A A .  43 VAL C    1 1 
       14 31710 1 1  43 VAL CA   C 118.522  -6.076 -11.568 1.00 . A A .  43 VAL CA   1 1 
       14 31711 1 1  43 VAL CB   C 119.079  -7.245 -10.747 1.00 . A A .  43 VAL CB   1 1 
       14 31712 1 1  43 VAL CG1  C 117.983  -7.823  -9.859 1.00 . A A .  43 VAL CG1  1 1 
       14 31713 1 1  43 VAL CG2  C 119.614  -8.339 -11.671 1.00 . A A .  43 VAL CG2  1 1 
       14 31714 1 1  43 VAL H    H 116.529  -6.634 -10.933 1.00 . A A .  43 VAL H    1 1 
       14 31715 1 1  43 VAL HA   H 118.788  -5.159 -11.077 1.00 . A A .  43 VAL HA   1 1 
       14 31716 1 1  43 VAL HB   H 119.877  -6.882 -10.123 1.00 . A A .  43 VAL HB   1 1 
       14 31717 1 1  43 VAL HG11 H 118.426  -8.219  -8.958 1.00 . A A .  43 VAL HG11 1 1 
       14 31718 1 1  43 VAL HG12 H 117.471  -8.614 -10.386 1.00 . A A .  43 VAL HG12 1 1 
       14 31719 1 1  43 VAL HG13 H 117.283  -7.046  -9.599 1.00 . A A .  43 VAL HG13 1 1 
       14 31720 1 1  43 VAL HG21 H 118.967  -8.438 -12.526 1.00 . A A .  43 VAL HG21 1 1 
       14 31721 1 1  43 VAL HG22 H 119.645  -9.276 -11.137 1.00 . A A .  43 VAL HG22 1 1 
       14 31722 1 1  43 VAL HG23 H 120.609  -8.076 -11.998 1.00 . A A .  43 VAL HG23 1 1 
       14 31723 1 1  43 VAL N    N 117.031  -6.179 -11.649 1.00 . A A .  43 VAL N    1 1 
       14 31724 1 1  43 VAL O    O 120.154  -5.454 -13.209 1.00 . A A .  43 VAL O    1 1 
       14 31725 1 1  44 ALA C    C 120.466  -7.422 -15.261 1.00 . A A .  44 ALA C    1 1 
       14 31726 1 1  44 ALA CA   C 119.086  -6.763 -15.287 1.00 . A A .  44 ALA CA   1 1 
       14 31727 1 1  44 ALA CB   C 119.214  -5.331 -15.811 1.00 . A A .  44 ALA CB   1 1 
       14 31728 1 1  44 ALA H    H 117.707  -7.227 -13.703 1.00 . A A .  44 ALA H    1 1 
       14 31729 1 1  44 ALA HA   H 118.429  -7.326 -15.933 1.00 . A A .  44 ALA HA   1 1 
       14 31730 1 1  44 ALA HB1  H 119.165  -5.336 -16.890 1.00 . A A .  44 ALA HB1  1 1 
       14 31731 1 1  44 ALA HB2  H 120.159  -4.915 -15.495 1.00 . A A .  44 ALA HB2  1 1 
       14 31732 1 1  44 ALA HB3  H 118.407  -4.730 -15.417 1.00 . A A .  44 ALA HB3  1 1 
       14 31733 1 1  44 ALA N    N 118.527  -6.740 -13.907 1.00 . A A .  44 ALA N    1 1 
       14 31734 1 1  44 ALA O    O 120.917  -7.984 -16.239 1.00 . A A .  44 ALA O    1 1 
       14 31735 1 1  45 SER C    C 122.375  -9.481 -14.324 1.00 . A A .  45 SER C    1 1 
       14 31736 1 1  45 SER CA   C 122.487  -7.986 -14.049 1.00 . A A .  45 SER CA   1 1 
       14 31737 1 1  45 SER CB   C 123.050  -7.781 -12.646 1.00 . A A .  45 SER CB   1 1 
       14 31738 1 1  45 SER H    H 120.758  -6.907 -13.366 1.00 . A A .  45 SER H    1 1 
       14 31739 1 1  45 SER HA   H 123.149  -7.535 -14.767 1.00 . A A .  45 SER HA   1 1 
       14 31740 1 1  45 SER HB2  H 124.122  -7.694 -12.694 1.00 . A A .  45 SER HB2  1 1 
       14 31741 1 1  45 SER HB3  H 122.636  -6.878 -12.226 1.00 . A A .  45 SER HB3  1 1 
       14 31742 1 1  45 SER HG   H 123.518  -9.259 -11.472 1.00 . A A .  45 SER HG   1 1 
       14 31743 1 1  45 SER N    N 121.140  -7.362 -14.144 1.00 . A A .  45 SER N    1 1 
       14 31744 1 1  45 SER O    O 121.577  -9.923 -15.126 1.00 . A A .  45 SER O    1 1 
       14 31745 1 1  45 SER OG   O 122.707  -8.896 -11.836 1.00 . A A .  45 SER OG   1 1 
       14 31746 1 1  46 ASP C    C 123.197 -12.427 -12.495 1.00 . A A .  46 ASP C    1 1 
       14 31747 1 1  46 ASP CA   C 123.120 -11.733 -13.855 1.00 . A A .  46 ASP CA   1 1 
       14 31748 1 1  46 ASP CB   C 124.304 -12.171 -14.721 1.00 . A A .  46 ASP CB   1 1 
       14 31749 1 1  46 ASP CG   C 123.908 -12.107 -16.197 1.00 . A A .  46 ASP CG   1 1 
       14 31750 1 1  46 ASP H    H 123.799  -9.870 -13.010 1.00 . A A .  46 ASP H    1 1 
       14 31751 1 1  46 ASP HA   H 122.196 -12.000 -14.345 1.00 . A A .  46 ASP HA   1 1 
       14 31752 1 1  46 ASP HB2  H 125.142 -11.513 -14.543 1.00 . A A .  46 ASP HB2  1 1 
       14 31753 1 1  46 ASP HB3  H 124.580 -13.184 -14.468 1.00 . A A .  46 ASP HB3  1 1 
       14 31754 1 1  46 ASP N    N 123.170 -10.259 -13.654 1.00 . A A .  46 ASP N    1 1 
       14 31755 1 1  46 ASP O    O 124.051 -13.259 -12.260 1.00 . A A .  46 ASP O    1 1 
       14 31756 1 1  46 ASP OD1  O 122.934 -12.747 -16.557 1.00 . A A .  46 ASP OD1  1 1 
       14 31757 1 1  46 ASP OD2  O 124.586 -11.419 -16.943 1.00 . A A .  46 ASP OD2  1 1 
       14 31758 1 1  47 GLY C    C 120.978 -12.625  -9.583 1.00 . A A .  47 GLY C    1 1 
       14 31759 1 1  47 GLY CA   C 122.349 -12.728 -10.250 1.00 . A A .  47 GLY CA   1 1 
       14 31760 1 1  47 GLY H    H 121.636 -11.412 -11.800 1.00 . A A .  47 GLY H    1 1 
       14 31761 1 1  47 GLY HA2  H 122.619 -13.766 -10.355 1.00 . A A .  47 GLY HA2  1 1 
       14 31762 1 1  47 GLY HA3  H 123.079 -12.226  -9.635 1.00 . A A .  47 GLY HA3  1 1 
       14 31763 1 1  47 GLY N    N 122.315 -12.088 -11.594 1.00 . A A .  47 GLY N    1 1 
       14 31764 1 1  47 GLY O    O 120.434 -13.602  -9.107 1.00 . A A .  47 GLY O    1 1 
       14 31765 1 1  48 VAL C    C 119.201 -11.607  -7.402 1.00 . A A .  48 VAL C    1 1 
       14 31766 1 1  48 VAL CA   C 119.089 -11.282  -8.890 1.00 . A A .  48 VAL CA   1 1 
       14 31767 1 1  48 VAL CB   C 118.073 -12.219  -9.548 1.00 . A A .  48 VAL CB   1 1 
       14 31768 1 1  48 VAL CG1  C 116.656 -11.751  -9.213 1.00 . A A .  48 VAL CG1  1 1 
       14 31769 1 1  48 VAL CG2  C 118.270 -12.199 -11.065 1.00 . A A .  48 VAL CG2  1 1 
       14 31770 1 1  48 VAL H    H 120.877 -10.674  -9.919 1.00 . A A .  48 VAL H    1 1 
       14 31771 1 1  48 VAL HA   H 118.766 -10.262  -9.004 1.00 . A A .  48 VAL HA   1 1 
       14 31772 1 1  48 VAL HB   H 118.217 -13.224  -9.176 1.00 . A A .  48 VAL HB   1 1 
       14 31773 1 1  48 VAL HG11 H 116.471 -11.889  -8.158 1.00 . A A .  48 VAL HG11 1 1 
       14 31774 1 1  48 VAL HG12 H 115.942 -12.330  -9.781 1.00 . A A .  48 VAL HG12 1 1 
       14 31775 1 1  48 VAL HG13 H 116.553 -10.706  -9.463 1.00 . A A .  48 VAL HG13 1 1 
       14 31776 1 1  48 VAL HG21 H 118.362 -11.178 -11.403 1.00 . A A .  48 VAL HG21 1 1 
       14 31777 1 1  48 VAL HG22 H 117.420 -12.662 -11.545 1.00 . A A .  48 VAL HG22 1 1 
       14 31778 1 1  48 VAL HG23 H 119.168 -12.744 -11.319 1.00 . A A .  48 VAL HG23 1 1 
       14 31779 1 1  48 VAL N    N 120.419 -11.450  -9.535 1.00 . A A .  48 VAL N    1 1 
       14 31780 1 1  48 VAL O    O 120.079 -12.332  -6.978 1.00 . A A .  48 VAL O    1 1 
       14 31781 1 1  49 SER C    C 117.011 -11.783  -4.636 1.00 . A A .  49 SER C    1 1 
       14 31782 1 1  49 SER CA   C 118.383 -11.335  -5.141 1.00 . A A .  49 SER CA   1 1 
       14 31783 1 1  49 SER CB   C 118.797 -10.059  -4.411 1.00 . A A .  49 SER CB   1 1 
       14 31784 1 1  49 SER H    H 117.626 -10.480  -6.966 1.00 . A A .  49 SER H    1 1 
       14 31785 1 1  49 SER HA   H 119.109 -12.111  -4.947 1.00 . A A .  49 SER HA   1 1 
       14 31786 1 1  49 SER HB2  H 119.572  -9.558  -4.967 1.00 . A A .  49 SER HB2  1 1 
       14 31787 1 1  49 SER HB3  H 117.941  -9.404  -4.320 1.00 . A A .  49 SER HB3  1 1 
       14 31788 1 1  49 SER HG   H 119.679 -11.274  -3.176 1.00 . A A .  49 SER HG   1 1 
       14 31789 1 1  49 SER N    N 118.322 -11.067  -6.603 1.00 . A A .  49 SER N    1 1 
       14 31790 1 1  49 SER O    O 116.344 -12.591  -5.251 1.00 . A A .  49 SER O    1 1 
       14 31791 1 1  49 SER OG   O 119.289 -10.398  -3.123 1.00 . A A .  49 SER OG   1 1 
       14 31792 1 1  50 SER C    C 115.306 -11.423  -1.440 1.00 . A A .  50 SER C    1 1 
       14 31793 1 1  50 SER CA   C 115.273 -11.652  -2.949 1.00 . A A .  50 SER CA   1 1 
       14 31794 1 1  50 SER CB   C 115.002 -13.130  -3.236 1.00 . A A .  50 SER CB   1 1 
       14 31795 1 1  50 SER H    H 117.152 -10.618  -3.035 1.00 . A A .  50 SER H    1 1 
       14 31796 1 1  50 SER HA   H 114.496 -11.046  -3.391 1.00 . A A .  50 SER HA   1 1 
       14 31797 1 1  50 SER HB2  H 114.418 -13.553  -2.436 1.00 . A A .  50 SER HB2  1 1 
       14 31798 1 1  50 SER HB3  H 114.454 -13.220  -4.165 1.00 . A A .  50 SER HB3  1 1 
       14 31799 1 1  50 SER HG   H 116.420 -14.225  -2.478 1.00 . A A .  50 SER HG   1 1 
       14 31800 1 1  50 SER N    N 116.592 -11.265  -3.514 1.00 . A A .  50 SER N    1 1 
       14 31801 1 1  50 SER O    O 114.641 -10.552  -0.920 1.00 . A A .  50 SER O    1 1 
       14 31802 1 1  50 SER OG   O 116.239 -13.824  -3.331 1.00 . A A .  50 SER OG   1 1 
       14 31803 1 1  51 GLU C    C 116.938 -10.737   1.068 1.00 . A A .  51 GLU C    1 1 
       14 31804 1 1  51 GLU CA   C 116.175 -12.025   0.742 1.00 . A A .  51 GLU CA   1 1 
       14 31805 1 1  51 GLU CB   C 116.911 -13.221   1.349 1.00 . A A .  51 GLU CB   1 1 
       14 31806 1 1  51 GLU CD   C 117.453 -14.293   3.540 1.00 . A A .  51 GLU CD   1 1 
       14 31807 1 1  51 GLU CG   C 117.157 -12.967   2.838 1.00 . A A .  51 GLU CG   1 1 
       14 31808 1 1  51 GLU H    H 116.618 -12.889  -1.179 1.00 . A A .  51 GLU H    1 1 
       14 31809 1 1  51 GLU HA   H 115.180 -11.968   1.157 1.00 . A A .  51 GLU HA   1 1 
       14 31810 1 1  51 GLU HB2  H 116.311 -14.111   1.229 1.00 . A A .  51 GLU HB2  1 1 
       14 31811 1 1  51 GLU HB3  H 117.858 -13.353   0.848 1.00 . A A .  51 GLU HB3  1 1 
       14 31812 1 1  51 GLU HG2  H 117.999 -12.300   2.955 1.00 . A A .  51 GLU HG2  1 1 
       14 31813 1 1  51 GLU HG3  H 116.278 -12.518   3.276 1.00 . A A .  51 GLU HG3  1 1 
       14 31814 1 1  51 GLU N    N 116.086 -12.197  -0.735 1.00 . A A .  51 GLU N    1 1 
       14 31815 1 1  51 GLU O    O 116.657 -10.071   2.043 1.00 . A A .  51 GLU O    1 1 
       14 31816 1 1  51 GLU OE1  O 116.662 -15.210   3.389 1.00 . A A .  51 GLU OE1  1 1 
       14 31817 1 1  51 GLU OE2  O 118.465 -14.370   4.217 1.00 . A A .  51 GLU OE2  1 1 
       14 31818 1 1  52 GLU C    C 117.816  -7.912   0.276 1.00 . A A .  52 GLU C    1 1 
       14 31819 1 1  52 GLU CA   C 118.686  -9.141   0.553 1.00 . A A .  52 GLU CA   1 1 
       14 31820 1 1  52 GLU CB   C 119.924  -9.101  -0.343 1.00 . A A .  52 GLU CB   1 1 
       14 31821 1 1  52 GLU CD   C 121.330  -8.287   1.559 1.00 . A A .  52 GLU CD   1 1 
       14 31822 1 1  52 GLU CG   C 121.180  -9.371   0.489 1.00 . A A .  52 GLU CG   1 1 
       14 31823 1 1  52 GLU H    H 118.130 -10.934  -0.510 1.00 . A A .  52 GLU H    1 1 
       14 31824 1 1  52 GLU HA   H 118.990  -9.139   1.589 1.00 . A A .  52 GLU HA   1 1 
       14 31825 1 1  52 GLU HB2  H 119.832  -9.855  -1.106 1.00 . A A .  52 GLU HB2  1 1 
       14 31826 1 1  52 GLU HB3  H 120.004  -8.128  -0.804 1.00 . A A .  52 GLU HB3  1 1 
       14 31827 1 1  52 GLU HG2  H 121.096 -10.338   0.964 1.00 . A A .  52 GLU HG2  1 1 
       14 31828 1 1  52 GLU HG3  H 122.047  -9.360  -0.155 1.00 . A A .  52 GLU HG3  1 1 
       14 31829 1 1  52 GLU N    N 117.909 -10.383   0.269 1.00 . A A .  52 GLU N    1 1 
       14 31830 1 1  52 GLU O    O 117.687  -7.037   1.109 1.00 . A A .  52 GLU O    1 1 
       14 31831 1 1  52 GLU OE1  O 120.551  -7.348   1.536 1.00 . A A .  52 GLU OE1  1 1 
       14 31832 1 1  52 GLU OE2  O 122.221  -8.414   2.382 1.00 . A A .  52 GLU OE2  1 1 
       14 31833 1 1  53 LYS C    C 115.252  -6.596  -0.115 1.00 . A A .  53 LYS C    1 1 
       14 31834 1 1  53 LYS CA   C 116.349  -6.657  -1.175 1.00 . A A .  53 LYS CA   1 1 
       14 31835 1 1  53 LYS CB   C 115.748  -6.786  -2.588 1.00 . A A .  53 LYS CB   1 1 
       14 31836 1 1  53 LYS CD   C 113.458  -7.790  -2.559 1.00 . A A .  53 LYS CD   1 1 
       14 31837 1 1  53 LYS CE   C 111.986  -7.511  -2.254 1.00 . A A .  53 LYS CE   1 1 
       14 31838 1 1  53 LYS CG   C 114.243  -6.476  -2.580 1.00 . A A .  53 LYS CG   1 1 
       14 31839 1 1  53 LYS H    H 117.316  -8.551  -1.542 1.00 . A A .  53 LYS H    1 1 
       14 31840 1 1  53 LYS HA   H 116.947  -5.758  -1.119 1.00 . A A .  53 LYS HA   1 1 
       14 31841 1 1  53 LYS HB2  H 116.246  -6.091  -3.249 1.00 . A A .  53 LYS HB2  1 1 
       14 31842 1 1  53 LYS HB3  H 115.901  -7.791  -2.950 1.00 . A A .  53 LYS HB3  1 1 
       14 31843 1 1  53 LYS HD2  H 113.539  -8.270  -3.523 1.00 . A A .  53 LYS HD2  1 1 
       14 31844 1 1  53 LYS HD3  H 113.864  -8.438  -1.798 1.00 . A A .  53 LYS HD3  1 1 
       14 31845 1 1  53 LYS HE2  H 111.728  -7.949  -1.301 1.00 . A A .  53 LYS HE2  1 1 
       14 31846 1 1  53 LYS HE3  H 111.822  -6.445  -2.218 1.00 . A A .  53 LYS HE3  1 1 
       14 31847 1 1  53 LYS HG2  H 113.992  -5.886  -1.712 1.00 . A A .  53 LYS HG2  1 1 
       14 31848 1 1  53 LYS HG3  H 113.986  -5.923  -3.470 1.00 . A A .  53 LYS HG3  1 1 
       14 31849 1 1  53 LYS HZ1  H 110.146  -7.836  -3.172 1.00 . A A .  53 LYS HZ1  1 1 
       14 31850 1 1  53 LYS HZ2  H 111.220  -9.148  -3.287 1.00 . A A .  53 LYS HZ2  1 1 
       14 31851 1 1  53 LYS HZ3  H 111.454  -7.768  -4.250 1.00 . A A .  53 LYS HZ3  1 1 
       14 31852 1 1  53 LYS N    N 117.210  -7.836  -0.880 1.00 . A A .  53 LYS N    1 1 
       14 31853 1 1  53 LYS NZ   N 111.137  -8.111  -3.322 1.00 . A A .  53 LYS NZ   1 1 
       14 31854 1 1  53 LYS O    O 114.909  -5.540   0.378 1.00 . A A .  53 LYS O    1 1 
       14 31855 1 1  54 GLN C    C 114.216  -7.059   2.553 1.00 . A A .  54 GLN C    1 1 
       14 31856 1 1  54 GLN CA   C 113.653  -7.729   1.295 1.00 . A A .  54 GLN CA   1 1 
       14 31857 1 1  54 GLN CB   C 113.238  -9.179   1.583 1.00 . A A .  54 GLN CB   1 1 
       14 31858 1 1  54 GLN CD   C 113.288 -11.050   3.238 1.00 . A A .  54 GLN CD   1 1 
       14 31859 1 1  54 GLN CG   C 113.716  -9.606   2.972 1.00 . A A .  54 GLN CG   1 1 
       14 31860 1 1  54 GLN H    H 115.009  -8.568  -0.144 1.00 . A A .  54 GLN H    1 1 
       14 31861 1 1  54 GLN HA   H 112.799  -7.172   0.942 1.00 . A A .  54 GLN HA   1 1 
       14 31862 1 1  54 GLN HB2  H 112.164  -9.260   1.532 1.00 . A A .  54 GLN HB2  1 1 
       14 31863 1 1  54 GLN HB3  H 113.679  -9.828   0.842 1.00 . A A .  54 GLN HB3  1 1 
       14 31864 1 1  54 GLN HE21 H 114.986 -11.536   4.143 1.00 . A A .  54 GLN HE21 1 1 
       14 31865 1 1  54 GLN HE22 H 113.841 -12.784   4.030 1.00 . A A .  54 GLN HE22 1 1 
       14 31866 1 1  54 GLN HG2  H 114.792  -9.535   3.017 1.00 . A A .  54 GLN HG2  1 1 
       14 31867 1 1  54 GLN HG3  H 113.279  -8.960   3.716 1.00 . A A .  54 GLN HG3  1 1 
       14 31868 1 1  54 GLN N    N 114.710  -7.724   0.254 1.00 . A A .  54 GLN N    1 1 
       14 31869 1 1  54 GLN NE2  N 114.106 -11.857   3.855 1.00 . A A .  54 GLN NE2  1 1 
       14 31870 1 1  54 GLN O    O 113.569  -6.241   3.182 1.00 . A A .  54 GLN O    1 1 
       14 31871 1 1  54 GLN OE1  O 112.196 -11.448   2.881 1.00 . A A .  54 GLN OE1  1 1 
       14 31872 1 1  55 LYS C    C 116.031  -5.242   3.913 1.00 . A A .  55 LYS C    1 1 
       14 31873 1 1  55 LYS CA   C 116.045  -6.756   4.110 1.00 . A A .  55 LYS CA   1 1 
       14 31874 1 1  55 LYS CB   C 117.489  -7.246   4.267 1.00 . A A .  55 LYS CB   1 1 
       14 31875 1 1  55 LYS CD   C 116.811  -9.433   5.270 1.00 . A A .  55 LYS CD   1 1 
       14 31876 1 1  55 LYS CE   C 117.256 -10.493   6.279 1.00 . A A .  55 LYS CE   1 1 
       14 31877 1 1  55 LYS CG   C 117.597  -8.142   5.504 1.00 . A A .  55 LYS CG   1 1 
       14 31878 1 1  55 LYS H    H 115.940  -8.035   2.382 1.00 . A A .  55 LYS H    1 1 
       14 31879 1 1  55 LYS HA   H 115.473  -7.012   4.990 1.00 . A A .  55 LYS HA   1 1 
       14 31880 1 1  55 LYS HB2  H 117.775  -7.808   3.390 1.00 . A A .  55 LYS HB2  1 1 
       14 31881 1 1  55 LYS HB3  H 118.149  -6.399   4.381 1.00 . A A .  55 LYS HB3  1 1 
       14 31882 1 1  55 LYS HD2  H 115.755  -9.238   5.393 1.00 . A A .  55 LYS HD2  1 1 
       14 31883 1 1  55 LYS HD3  H 116.997  -9.792   4.269 1.00 . A A .  55 LYS HD3  1 1 
       14 31884 1 1  55 LYS HE2  H 116.723 -11.413   6.095 1.00 . A A .  55 LYS HE2  1 1 
       14 31885 1 1  55 LYS HE3  H 118.317 -10.665   6.176 1.00 . A A .  55 LYS HE3  1 1 
       14 31886 1 1  55 LYS HG2  H 118.635  -8.379   5.687 1.00 . A A .  55 LYS HG2  1 1 
       14 31887 1 1  55 LYS HG3  H 117.190  -7.625   6.360 1.00 . A A .  55 LYS HG3  1 1 
       14 31888 1 1  55 LYS HZ1  H 116.590  -9.048   7.623 1.00 . A A .  55 LYS HZ1  1 1 
       14 31889 1 1  55 LYS HZ2  H 117.837 -10.031   8.225 1.00 . A A .  55 LYS HZ2  1 1 
       14 31890 1 1  55 LYS HZ3  H 116.256 -10.640   8.100 1.00 . A A .  55 LYS HZ3  1 1 
       14 31891 1 1  55 LYS N    N 115.430  -7.386   2.912 1.00 . A A .  55 LYS N    1 1 
       14 31892 1 1  55 LYS NZ   N 116.963 -10.017   7.661 1.00 . A A .  55 LYS NZ   1 1 
       14 31893 1 1  55 LYS O    O 115.672  -4.491   4.798 1.00 . A A .  55 LYS O    1 1 
       14 31894 1 1  56 MET C    C 115.023  -2.764   2.832 1.00 . A A .  56 MET C    1 1 
       14 31895 1 1  56 MET CA   C 116.404  -3.326   2.484 1.00 . A A .  56 MET CA   1 1 
       14 31896 1 1  56 MET CB   C 116.703  -3.076   1.003 1.00 . A A .  56 MET CB   1 1 
       14 31897 1 1  56 MET CE   C 118.540   0.428  -0.080 1.00 . A A .  56 MET CE   1 1 
       14 31898 1 1  56 MET CG   C 116.910  -1.580   0.765 1.00 . A A .  56 MET CG   1 1 
       14 31899 1 1  56 MET H    H 116.692  -5.413   2.045 1.00 . A A .  56 MET H    1 1 
       14 31900 1 1  56 MET HA   H 117.156  -2.846   3.093 1.00 . A A .  56 MET HA   1 1 
       14 31901 1 1  56 MET HB2  H 117.597  -3.614   0.722 1.00 . A A .  56 MET HB2  1 1 
       14 31902 1 1  56 MET HB3  H 115.873  -3.422   0.406 1.00 . A A .  56 MET HB3  1 1 
       14 31903 1 1  56 MET HE1  H 118.022   0.714   0.825 1.00 . A A .  56 MET HE1  1 1 
       14 31904 1 1  56 MET HE2  H 118.153   0.999  -0.907 1.00 . A A .  56 MET HE2  1 1 
       14 31905 1 1  56 MET HE3  H 119.598   0.624   0.027 1.00 . A A .  56 MET HE3  1 1 
       14 31906 1 1  56 MET HG2  H 116.010  -1.153   0.347 1.00 . A A .  56 MET HG2  1 1 
       14 31907 1 1  56 MET HG3  H 117.137  -1.095   1.701 1.00 . A A .  56 MET HG3  1 1 
       14 31908 1 1  56 MET N    N 116.409  -4.789   2.747 1.00 . A A .  56 MET N    1 1 
       14 31909 1 1  56 MET O    O 114.907  -1.713   3.431 1.00 . A A .  56 MET O    1 1 
       14 31910 1 1  56 MET SD   S 118.285  -1.338  -0.389 1.00 . A A .  56 MET SD   1 1 
       14 31911 1 1  57 ILE C    C 112.558  -2.668   4.312 1.00 . A A .  57 ILE C    1 1 
       14 31912 1 1  57 ILE CA   C 112.611  -2.952   2.811 1.00 . A A .  57 ILE CA   1 1 
       14 31913 1 1  57 ILE CB   C 111.554  -3.998   2.439 1.00 . A A .  57 ILE CB   1 1 
       14 31914 1 1  57 ILE CD1  C 110.836  -5.649   0.714 1.00 . A A .  57 ILE CD1  1 1 
       14 31915 1 1  57 ILE CG1  C 111.853  -4.556   1.047 1.00 . A A .  57 ILE CG1  1 1 
       14 31916 1 1  57 ILE CG2  C 110.164  -3.353   2.434 1.00 . A A .  57 ILE CG2  1 1 
       14 31917 1 1  57 ILE H    H 114.081  -4.309   2.004 1.00 . A A .  57 ILE H    1 1 
       14 31918 1 1  57 ILE HA   H 112.424  -2.037   2.268 1.00 . A A .  57 ILE HA   1 1 
       14 31919 1 1  57 ILE HB   H 111.574  -4.801   3.162 1.00 . A A .  57 ILE HB   1 1 
       14 31920 1 1  57 ILE HD11 H 110.788  -6.356   1.529 1.00 . A A .  57 ILE HD11 1 1 
       14 31921 1 1  57 ILE HD12 H 111.137  -6.157  -0.186 1.00 . A A .  57 ILE HD12 1 1 
       14 31922 1 1  57 ILE HD13 H 109.863  -5.203   0.568 1.00 . A A .  57 ILE HD13 1 1 
       14 31923 1 1  57 ILE HG12 H 111.782  -3.762   0.318 1.00 . A A .  57 ILE HG12 1 1 
       14 31924 1 1  57 ILE HG13 H 112.847  -4.973   1.031 1.00 . A A .  57 ILE HG13 1 1 
       14 31925 1 1  57 ILE HG21 H 109.655  -3.600   3.352 1.00 . A A .  57 ILE HG21 1 1 
       14 31926 1 1  57 ILE HG22 H 109.591  -3.724   1.596 1.00 . A A .  57 ILE HG22 1 1 
       14 31927 1 1  57 ILE HG23 H 110.261  -2.280   2.350 1.00 . A A .  57 ILE HG23 1 1 
       14 31928 1 1  57 ILE N    N 113.973  -3.458   2.476 1.00 . A A .  57 ILE N    1 1 
       14 31929 1 1  57 ILE O    O 111.993  -1.687   4.751 1.00 . A A .  57 ILE O    1 1 
       14 31930 1 1  58 GLY C    C 113.885  -1.926   6.825 1.00 . A A .  58 GLY C    1 1 
       14 31931 1 1  58 GLY CA   C 113.174  -3.257   6.576 1.00 . A A .  58 GLY CA   1 1 
       14 31932 1 1  58 GLY H    H 113.633  -4.284   4.737 1.00 . A A .  58 GLY H    1 1 
       14 31933 1 1  58 GLY HA2  H 112.158  -3.208   6.942 1.00 . A A .  58 GLY HA2  1 1 
       14 31934 1 1  58 GLY HA3  H 113.707  -4.049   7.079 1.00 . A A .  58 GLY HA3  1 1 
       14 31935 1 1  58 GLY N    N 113.167  -3.507   5.106 1.00 . A A .  58 GLY N    1 1 
       14 31936 1 1  58 GLY O    O 113.426  -1.081   7.578 1.00 . A A .  58 GLY O    1 1 
       14 31937 1 1  59 PHE C    C 114.759   0.691   6.022 1.00 . A A .  59 PHE C    1 1 
       14 31938 1 1  59 PHE CA   C 115.729  -0.441   6.338 1.00 . A A .  59 PHE CA   1 1 
       14 31939 1 1  59 PHE CB   C 116.920  -0.409   5.371 1.00 . A A .  59 PHE CB   1 1 
       14 31940 1 1  59 PHE CD1  C 117.624   2.011   5.265 1.00 . A A .  59 PHE CD1  1 1 
       14 31941 1 1  59 PHE CD2  C 116.414   1.064   3.393 1.00 . A A .  59 PHE CD2  1 1 
       14 31942 1 1  59 PHE CE1  C 117.686   3.240   4.601 1.00 . A A .  59 PHE CE1  1 1 
       14 31943 1 1  59 PHE CE2  C 116.477   2.292   2.728 1.00 . A A .  59 PHE CE2  1 1 
       14 31944 1 1  59 PHE CG   C 116.986   0.923   4.661 1.00 . A A .  59 PHE CG   1 1 
       14 31945 1 1  59 PHE CZ   C 117.111   3.380   3.331 1.00 . A A .  59 PHE CZ   1 1 
       14 31946 1 1  59 PHE H    H 115.336  -2.404   5.555 1.00 . A A .  59 PHE H    1 1 
       14 31947 1 1  59 PHE HA   H 116.079  -0.350   7.356 1.00 . A A .  59 PHE HA   1 1 
       14 31948 1 1  59 PHE HB2  H 117.833  -0.564   5.924 1.00 . A A .  59 PHE HB2  1 1 
       14 31949 1 1  59 PHE HB3  H 116.806  -1.197   4.640 1.00 . A A .  59 PHE HB3  1 1 
       14 31950 1 1  59 PHE HD1  H 118.069   1.904   6.243 1.00 . A A .  59 PHE HD1  1 1 
       14 31951 1 1  59 PHE HD2  H 115.922   0.225   2.928 1.00 . A A .  59 PHE HD2  1 1 
       14 31952 1 1  59 PHE HE1  H 118.175   4.082   5.068 1.00 . A A .  59 PHE HE1  1 1 
       14 31953 1 1  59 PHE HE2  H 116.035   2.399   1.748 1.00 . A A .  59 PHE HE2  1 1 
       14 31954 1 1  59 PHE HZ   H 117.157   4.326   2.818 1.00 . A A .  59 PHE HZ   1 1 
       14 31955 1 1  59 PHE N    N 114.997  -1.721   6.170 1.00 . A A .  59 PHE N    1 1 
       14 31956 1 1  59 PHE O    O 114.754   1.720   6.665 1.00 . A A .  59 PHE O    1 1 
       14 31957 1 1  60 LEU C    C 112.140   1.878   5.969 1.00 . A A .  60 LEU C    1 1 
       14 31958 1 1  60 LEU CA   C 112.915   1.533   4.703 1.00 . A A .  60 LEU CA   1 1 
       14 31959 1 1  60 LEU CB   C 111.958   0.982   3.640 1.00 . A A .  60 LEU CB   1 1 
       14 31960 1 1  60 LEU CD1  C 113.472   2.212   2.038 1.00 . A A .  60 LEU CD1  1 1 
       14 31961 1 1  60 LEU CD2  C 111.490   0.963   1.197 1.00 . A A .  60 LEU CD2  1 1 
       14 31962 1 1  60 LEU CG   C 112.024   1.813   2.349 1.00 . A A .  60 LEU CG   1 1 
       14 31963 1 1  60 LEU H    H 113.924  -0.359   4.559 1.00 . A A .  60 LEU H    1 1 
       14 31964 1 1  60 LEU HA   H 113.414   2.410   4.339 1.00 . A A .  60 LEU HA   1 1 
       14 31965 1 1  60 LEU HB2  H 112.232  -0.037   3.417 1.00 . A A .  60 LEU HB2  1 1 
       14 31966 1 1  60 LEU HB3  H 110.948   1.002   4.022 1.00 . A A .  60 LEU HB3  1 1 
       14 31967 1 1  60 LEU HD11 H 114.145   1.518   2.516 1.00 . A A .  60 LEU HD11 1 1 
       14 31968 1 1  60 LEU HD12 H 113.661   3.211   2.402 1.00 . A A .  60 LEU HD12 1 1 
       14 31969 1 1  60 LEU HD13 H 113.631   2.186   0.969 1.00 . A A .  60 LEU HD13 1 1 
       14 31970 1 1  60 LEU HD21 H 110.417   1.018   1.184 1.00 . A A .  60 LEU HD21 1 1 
       14 31971 1 1  60 LEU HD22 H 111.796  -0.063   1.332 1.00 . A A .  60 LEU HD22 1 1 
       14 31972 1 1  60 LEU HD23 H 111.883   1.333   0.263 1.00 . A A .  60 LEU HD23 1 1 
       14 31973 1 1  60 LEU HG   H 111.412   2.704   2.459 1.00 . A A .  60 LEU HG   1 1 
       14 31974 1 1  60 LEU N    N 113.914   0.490   5.049 1.00 . A A .  60 LEU N    1 1 
       14 31975 1 1  60 LEU O    O 111.950   3.030   6.302 1.00 . A A .  60 LEU O    1 1 
       14 31976 1 1  61 ARG C    C 111.761   2.189   8.748 1.00 . A A .  61 ARG C    1 1 
       14 31977 1 1  61 ARG CA   C 110.963   1.165   7.948 1.00 . A A .  61 ARG CA   1 1 
       14 31978 1 1  61 ARG CB   C 110.820  -0.126   8.757 1.00 . A A .  61 ARG CB   1 1 
       14 31979 1 1  61 ARG CD   C 110.352  -2.577   8.606 1.00 . A A .  61 ARG CD   1 1 
       14 31980 1 1  61 ARG CG   C 110.337  -1.253   7.840 1.00 . A A .  61 ARG CG   1 1 
       14 31981 1 1  61 ARG CZ   C 111.920  -3.827   9.965 1.00 . A A .  61 ARG CZ   1 1 
       14 31982 1 1  61 ARG H    H 111.884  -0.039   6.420 1.00 . A A .  61 ARG H    1 1 
       14 31983 1 1  61 ARG HA   H 109.987   1.561   7.716 1.00 . A A .  61 ARG HA   1 1 
       14 31984 1 1  61 ARG HB2  H 111.777  -0.392   9.183 1.00 . A A .  61 ARG HB2  1 1 
       14 31985 1 1  61 ARG HB3  H 110.102   0.023   9.549 1.00 . A A .  61 ARG HB3  1 1 
       14 31986 1 1  61 ARG HD2  H 109.607  -2.550   9.386 1.00 . A A .  61 ARG HD2  1 1 
       14 31987 1 1  61 ARG HD3  H 110.134  -3.388   7.927 1.00 . A A .  61 ARG HD3  1 1 
       14 31988 1 1  61 ARG HE   H 112.416  -2.140   9.043 1.00 . A A .  61 ARG HE   1 1 
       14 31989 1 1  61 ARG HG2  H 109.332  -1.040   7.508 1.00 . A A .  61 ARG HG2  1 1 
       14 31990 1 1  61 ARG HG3  H 110.990  -1.326   6.984 1.00 . A A .  61 ARG HG3  1 1 
       14 31991 1 1  61 ARG HH11 H 110.061  -4.547   9.782 1.00 . A A .  61 ARG HH11 1 1 
       14 31992 1 1  61 ARG HH12 H 111.134  -5.485  10.767 1.00 . A A .  61 ARG HH12 1 1 
       14 31993 1 1  61 ARG HH21 H 113.831  -3.350  10.325 1.00 . A A .  61 ARG HH21 1 1 
       14 31994 1 1  61 ARG HH22 H 113.268  -4.807  11.074 1.00 . A A .  61 ARG HH22 1 1 
       14 31995 1 1  61 ARG N    N 111.707   0.885   6.694 1.00 . A A .  61 ARG N    1 1 
       14 31996 1 1  61 ARG NE   N 111.698  -2.785   9.211 1.00 . A A .  61 ARG NE   1 1 
       14 31997 1 1  61 ARG NH1  N 110.964  -4.687  10.189 1.00 . A A .  61 ARG NH1  1 1 
       14 31998 1 1  61 ARG NH2  N 113.098  -4.009  10.496 1.00 . A A .  61 ARG NH2  1 1 
       14 31999 1 1  61 ARG O    O 111.209   3.049   9.405 1.00 . A A .  61 ARG O    1 1 
       14 32000 1 1  62 SER C    C 114.677   3.978   8.450 1.00 . A A .  62 SER C    1 1 
       14 32001 1 1  62 SER CA   C 113.906   3.081   9.434 1.00 . A A .  62 SER CA   1 1 
       14 32002 1 1  62 SER CB   C 114.890   2.323  10.325 1.00 . A A .  62 SER CB   1 1 
       14 32003 1 1  62 SER H    H 113.484   1.404   8.144 1.00 . A A .  62 SER H    1 1 
       14 32004 1 1  62 SER HA   H 113.271   3.699  10.053 1.00 . A A .  62 SER HA   1 1 
       14 32005 1 1  62 SER HB2  H 115.473   1.644   9.726 1.00 . A A .  62 SER HB2  1 1 
       14 32006 1 1  62 SER HB3  H 115.548   3.029  10.813 1.00 . A A .  62 SER HB3  1 1 
       14 32007 1 1  62 SER HG   H 113.706   0.870  10.846 1.00 . A A .  62 SER HG   1 1 
       14 32008 1 1  62 SER N    N 113.062   2.105   8.687 1.00 . A A .  62 SER N    1 1 
       14 32009 1 1  62 SER O    O 115.527   4.749   8.846 1.00 . A A .  62 SER O    1 1 
       14 32010 1 1  62 SER OG   O 114.165   1.582  11.298 1.00 . A A .  62 SER OG   1 1 
       14 32011 1 1  63 SER C    C 115.237   6.159   6.662 1.00 . A A .  63 SER C    1 1 
       14 32012 1 1  63 SER CA   C 115.135   4.716   6.173 1.00 . A A .  63 SER CA   1 1 
       14 32013 1 1  63 SER CB   C 114.400   4.699   4.832 1.00 . A A .  63 SER CB   1 1 
       14 32014 1 1  63 SER H    H 113.723   3.240   6.868 1.00 . A A .  63 SER H    1 1 
       14 32015 1 1  63 SER HA   H 116.125   4.317   6.037 1.00 . A A .  63 SER HA   1 1 
       14 32016 1 1  63 SER HB2  H 114.520   5.652   4.343 1.00 . A A .  63 SER HB2  1 1 
       14 32017 1 1  63 SER HB3  H 114.818   3.924   4.205 1.00 . A A .  63 SER HB3  1 1 
       14 32018 1 1  63 SER HG   H 112.884   4.340   5.995 1.00 . A A .  63 SER HG   1 1 
       14 32019 1 1  63 SER N    N 114.402   3.876   7.172 1.00 . A A .  63 SER N    1 1 
       14 32020 1 1  63 SER O    O 114.754   6.507   7.717 1.00 . A A .  63 SER O    1 1 
       14 32021 1 1  63 SER OG   O 113.017   4.462   5.052 1.00 . A A .  63 SER OG   1 1 
       14 32022 1 1  64 GLU C    C 114.626   9.081   6.346 1.00 . A A .  64 GLU C    1 1 
       14 32023 1 1  64 GLU CA   C 116.007   8.428   6.293 1.00 . A A .  64 GLU CA   1 1 
       14 32024 1 1  64 GLU CB   C 116.883   9.163   5.275 1.00 . A A .  64 GLU CB   1 1 
       14 32025 1 1  64 GLU CD   C 118.655  10.536   6.387 1.00 . A A .  64 GLU CD   1 1 
       14 32026 1 1  64 GLU CG   C 117.238  10.554   5.808 1.00 . A A .  64 GLU CG   1 1 
       14 32027 1 1  64 GLU H    H 116.245   6.698   5.038 1.00 . A A .  64 GLU H    1 1 
       14 32028 1 1  64 GLU HA   H 116.469   8.481   7.267 1.00 . A A .  64 GLU HA   1 1 
       14 32029 1 1  64 GLU HB2  H 117.788   8.598   5.108 1.00 . A A .  64 GLU HB2  1 1 
       14 32030 1 1  64 GLU HB3  H 116.345   9.263   4.344 1.00 . A A .  64 GLU HB3  1 1 
       14 32031 1 1  64 GLU HG2  H 117.189  11.271   5.001 1.00 . A A .  64 GLU HG2  1 1 
       14 32032 1 1  64 GLU HG3  H 116.540  10.835   6.582 1.00 . A A .  64 GLU HG3  1 1 
       14 32033 1 1  64 GLU N    N 115.867   7.003   5.889 1.00 . A A .  64 GLU N    1 1 
       14 32034 1 1  64 GLU O    O 114.448  10.122   6.943 1.00 . A A .  64 GLU O    1 1 
       14 32035 1 1  64 GLU OE1  O 119.534  10.001   5.733 1.00 . A A .  64 GLU OE1  1 1 
       14 32036 1 1  64 GLU OE2  O 118.835  11.056   7.476 1.00 . A A .  64 GLU OE2  1 1 
       14 32037 1 1  65 GLU C    C 111.963   9.568   7.162 1.00 . A A .  65 GLU C    1 1 
       14 32038 1 1  65 GLU CA   C 112.275   9.071   5.749 1.00 . A A .  65 GLU CA   1 1 
       14 32039 1 1  65 GLU CB   C 111.248   8.007   5.347 1.00 . A A .  65 GLU CB   1 1 
       14 32040 1 1  65 GLU CD   C 111.698   6.473   3.418 1.00 . A A .  65 GLU CD   1 1 
       14 32041 1 1  65 GLU CG   C 111.204   7.866   3.819 1.00 . A A .  65 GLU CG   1 1 
       14 32042 1 1  65 GLU H    H 113.807   7.637   5.253 1.00 . A A .  65 GLU H    1 1 
       14 32043 1 1  65 GLU HA   H 112.229   9.899   5.059 1.00 . A A .  65 GLU HA   1 1 
       14 32044 1 1  65 GLU HB2  H 111.524   7.062   5.790 1.00 . A A .  65 GLU HB2  1 1 
       14 32045 1 1  65 GLU HB3  H 110.273   8.299   5.706 1.00 . A A .  65 GLU HB3  1 1 
       14 32046 1 1  65 GLU HG2  H 110.188   7.999   3.475 1.00 . A A .  65 GLU HG2  1 1 
       14 32047 1 1  65 GLU HG3  H 111.837   8.613   3.365 1.00 . A A .  65 GLU HG3  1 1 
       14 32048 1 1  65 GLU N    N 113.644   8.478   5.728 1.00 . A A .  65 GLU N    1 1 
       14 32049 1 1  65 GLU O    O 111.018  10.299   7.379 1.00 . A A .  65 GLU O    1 1 
       14 32050 1 1  65 GLU OE1  O 110.988   5.516   3.682 1.00 . A A .  65 GLU OE1  1 1 
       14 32051 1 1  65 GLU OE2  O 112.776   6.388   2.854 1.00 . A A .  65 GLU OE2  1 1 
       14 32052 1 1  66 LEU C    C 112.304  11.151   9.522 1.00 . A A .  66 LEU C    1 1 
       14 32053 1 1  66 LEU CA   C 112.506   9.636   9.523 1.00 . A A .  66 LEU CA   1 1 
       14 32054 1 1  66 LEU CB   C 113.713   9.294  10.407 1.00 . A A .  66 LEU CB   1 1 
       14 32055 1 1  66 LEU CD1  C 115.657   7.756  10.032 1.00 . A A .  66 LEU CD1  1 1 
       14 32056 1 1  66 LEU CD2  C 113.708   6.991  11.387 1.00 . A A .  66 LEU CD2  1 1 
       14 32057 1 1  66 LEU CG   C 114.134   7.836  10.185 1.00 . A A .  66 LEU CG   1 1 
       14 32058 1 1  66 LEU H    H 113.514   8.593   7.922 1.00 . A A .  66 LEU H    1 1 
       14 32059 1 1  66 LEU HA   H 111.623   9.152   9.911 1.00 . A A .  66 LEU HA   1 1 
       14 32060 1 1  66 LEU HB2  H 114.534   9.950  10.156 1.00 . A A .  66 LEU HB2  1 1 
       14 32061 1 1  66 LEU HB3  H 113.448   9.436  11.444 1.00 . A A .  66 LEU HB3  1 1 
       14 32062 1 1  66 LEU HD11 H 115.997   8.546   9.380 1.00 . A A .  66 LEU HD11 1 1 
       14 32063 1 1  66 LEU HD12 H 115.927   6.801   9.609 1.00 . A A .  66 LEU HD12 1 1 
       14 32064 1 1  66 LEU HD13 H 116.122   7.865  11.000 1.00 . A A .  66 LEU HD13 1 1 
       14 32065 1 1  66 LEU HD21 H 113.815   5.943  11.146 1.00 . A A .  66 LEU HD21 1 1 
       14 32066 1 1  66 LEU HD22 H 112.676   7.201  11.627 1.00 . A A .  66 LEU HD22 1 1 
       14 32067 1 1  66 LEU HD23 H 114.332   7.231  12.235 1.00 . A A .  66 LEU HD23 1 1 
       14 32068 1 1  66 LEU HG   H 113.662   7.456   9.293 1.00 . A A .  66 LEU HG   1 1 
       14 32069 1 1  66 LEU N    N 112.755   9.180   8.123 1.00 . A A .  66 LEU N    1 1 
       14 32070 1 1  66 LEU O    O 111.586  11.698  10.335 1.00 . A A .  66 LEU O    1 1 
       14 32071 1 1  67 LYS C    C 111.451  13.693   7.947 1.00 . A A .  67 LYS C    1 1 
       14 32072 1 1  67 LYS CA   C 112.810  13.314   8.541 1.00 . A A .  67 LYS CA   1 1 
       14 32073 1 1  67 LYS CB   C 113.926  13.887   7.664 1.00 . A A .  67 LYS CB   1 1 
       14 32074 1 1  67 LYS CD   C 113.816  13.627   5.174 1.00 . A A .  67 LYS CD   1 1 
       14 32075 1 1  67 LYS CE   C 113.569  12.553   4.114 1.00 . A A .  67 LYS CE   1 1 
       14 32076 1 1  67 LYS CG   C 114.189  12.944   6.485 1.00 . A A .  67 LYS CG   1 1 
       14 32077 1 1  67 LYS H    H 113.519  11.363   7.973 1.00 . A A .  67 LYS H    1 1 
       14 32078 1 1  67 LYS HA   H 112.892  13.727   9.536 1.00 . A A .  67 LYS HA   1 1 
       14 32079 1 1  67 LYS HB2  H 113.630  14.858   7.295 1.00 . A A .  67 LYS HB2  1 1 
       14 32080 1 1  67 LYS HB3  H 114.827  13.986   8.250 1.00 . A A .  67 LYS HB3  1 1 
       14 32081 1 1  67 LYS HD2  H 112.920  14.213   5.315 1.00 . A A .  67 LYS HD2  1 1 
       14 32082 1 1  67 LYS HD3  H 114.621  14.267   4.860 1.00 . A A .  67 LYS HD3  1 1 
       14 32083 1 1  67 LYS HE2  H 112.707  11.971   4.394 1.00 . A A .  67 LYS HE2  1 1 
       14 32084 1 1  67 LYS HE3  H 113.394  13.018   3.157 1.00 . A A .  67 LYS HE3  1 1 
       14 32085 1 1  67 LYS HG2  H 115.234  12.677   6.463 1.00 . A A .  67 LYS HG2  1 1 
       14 32086 1 1  67 LYS HG3  H 113.594  12.053   6.593 1.00 . A A .  67 LYS HG3  1 1 
       14 32087 1 1  67 LYS HZ1  H 115.602  12.171   4.352 1.00 . A A .  67 LYS HZ1  1 1 
       14 32088 1 1  67 LYS HZ2  H 114.895  11.363   3.036 1.00 . A A .  67 LYS HZ2  1 1 
       14 32089 1 1  67 LYS HZ3  H 114.610  10.822   4.621 1.00 . A A .  67 LYS HZ3  1 1 
       14 32090 1 1  67 LYS N    N 112.944  11.831   8.611 1.00 . A A .  67 LYS N    1 1 
       14 32091 1 1  67 LYS NZ   N 114.759  11.660   4.024 1.00 . A A .  67 LYS NZ   1 1 
       14 32092 1 1  67 LYS O    O 110.771  14.553   8.464 1.00 . A A .  67 LYS O    1 1 
       14 32093 1 1  68 VAL C    C 109.928  14.594   5.293 1.00 . A A .  68 VAL C    1 1 
       14 32094 1 1  68 VAL CA   C 109.740  13.404   6.238 1.00 . A A .  68 VAL CA   1 1 
       14 32095 1 1  68 VAL CB   C 108.735  13.780   7.343 1.00 . A A .  68 VAL CB   1 1 
       14 32096 1 1  68 VAL CG1  C 107.303  13.736   6.803 1.00 . A A .  68 VAL CG1  1 1 
       14 32097 1 1  68 VAL CG2  C 108.864  12.798   8.515 1.00 . A A .  68 VAL CG2  1 1 
       14 32098 1 1  68 VAL H    H 111.625  12.384   6.454 1.00 . A A .  68 VAL H    1 1 
       14 32099 1 1  68 VAL HA   H 109.373  12.553   5.684 1.00 . A A .  68 VAL HA   1 1 
       14 32100 1 1  68 VAL HB   H 108.943  14.781   7.688 1.00 . A A .  68 VAL HB   1 1 
       14 32101 1 1  68 VAL HG11 H 106.630  13.439   7.594 1.00 . A A .  68 VAL HG11 1 1 
       14 32102 1 1  68 VAL HG12 H 107.242  13.026   5.997 1.00 . A A .  68 VAL HG12 1 1 
       14 32103 1 1  68 VAL HG13 H 107.023  14.716   6.445 1.00 . A A .  68 VAL HG13 1 1 
       14 32104 1 1  68 VAL HG21 H 109.175  13.333   9.400 1.00 . A A .  68 VAL HG21 1 1 
       14 32105 1 1  68 VAL HG22 H 109.596  12.041   8.277 1.00 . A A .  68 VAL HG22 1 1 
       14 32106 1 1  68 VAL HG23 H 107.910  12.327   8.699 1.00 . A A .  68 VAL HG23 1 1 
       14 32107 1 1  68 VAL N    N 111.056  13.068   6.862 1.00 . A A .  68 VAL N    1 1 
       14 32108 1 1  68 VAL O    O 109.184  15.548   5.349 1.00 . A A .  68 VAL O    1 1 
       14 32109 1 1  69 PHE C    C 112.234  15.433   2.461 1.00 . A A .  69 PHE C    1 1 
       14 32110 1 1  69 PHE CA   C 111.131  15.709   3.495 1.00 . A A .  69 PHE CA   1 1 
       14 32111 1 1  69 PHE CB   C 111.542  16.944   4.306 1.00 . A A .  69 PHE CB   1 1 
       14 32112 1 1  69 PHE CD1  C 109.315  18.121   4.421 1.00 . A A .  69 PHE CD1  1 1 
       14 32113 1 1  69 PHE CD2  C 110.327  17.329   6.477 1.00 . A A .  69 PHE CD2  1 1 
       14 32114 1 1  69 PHE CE1  C 108.225  18.615   5.148 1.00 . A A .  69 PHE CE1  1 1 
       14 32115 1 1  69 PHE CE2  C 109.238  17.824   7.205 1.00 . A A .  69 PHE CE2  1 1 
       14 32116 1 1  69 PHE CG   C 110.365  17.477   5.086 1.00 . A A .  69 PHE CG   1 1 
       14 32117 1 1  69 PHE CZ   C 108.187  18.467   6.540 1.00 . A A .  69 PHE CZ   1 1 
       14 32118 1 1  69 PHE H    H 111.501  13.766   4.381 1.00 . A A .  69 PHE H    1 1 
       14 32119 1 1  69 PHE HA   H 110.216  15.917   2.977 1.00 . A A .  69 PHE HA   1 1 
       14 32120 1 1  69 PHE HB2  H 112.331  16.673   4.992 1.00 . A A .  69 PHE HB2  1 1 
       14 32121 1 1  69 PHE HB3  H 111.901  17.708   3.633 1.00 . A A .  69 PHE HB3  1 1 
       14 32122 1 1  69 PHE HD1  H 109.343  18.232   3.346 1.00 . A A .  69 PHE HD1  1 1 
       14 32123 1 1  69 PHE HD2  H 111.136  16.830   6.988 1.00 . A A .  69 PHE HD2  1 1 
       14 32124 1 1  69 PHE HE1  H 107.414  19.110   4.636 1.00 . A A .  69 PHE HE1  1 1 
       14 32125 1 1  69 PHE HE2  H 109.209  17.708   8.278 1.00 . A A .  69 PHE HE2  1 1 
       14 32126 1 1  69 PHE HZ   H 107.347  18.849   7.101 1.00 . A A .  69 PHE HZ   1 1 
       14 32127 1 1  69 PHE N    N 110.915  14.550   4.422 1.00 . A A .  69 PHE N    1 1 
       14 32128 1 1  69 PHE O    O 111.993  15.470   1.272 1.00 . A A .  69 PHE O    1 1 
       14 32129 1 1  70 ASP C    C 114.128  14.007   0.821 1.00 . A A .  70 ASP C    1 1 
       14 32130 1 1  70 ASP CA   C 114.557  14.998   1.902 1.00 . A A .  70 ASP CA   1 1 
       14 32131 1 1  70 ASP CB   C 115.810  14.473   2.607 1.00 . A A .  70 ASP CB   1 1 
       14 32132 1 1  70 ASP CG   C 116.298  15.507   3.624 1.00 . A A .  70 ASP CG   1 1 
       14 32133 1 1  70 ASP H    H 113.644  15.221   3.849 1.00 . A A .  70 ASP H    1 1 
       14 32134 1 1  70 ASP HA   H 114.790  15.943   1.434 1.00 . A A .  70 ASP HA   1 1 
       14 32135 1 1  70 ASP HB2  H 115.584  13.547   3.109 1.00 . A A .  70 ASP HB2  1 1 
       14 32136 1 1  70 ASP HB3  H 116.586  14.301   1.876 1.00 . A A .  70 ASP HB3  1 1 
       14 32137 1 1  70 ASP N    N 113.451  15.210   2.889 1.00 . A A .  70 ASP N    1 1 
       14 32138 1 1  70 ASP O    O 114.384  12.818   0.899 1.00 . A A .  70 ASP O    1 1 
       14 32139 1 1  70 ASP OD1  O 115.470  16.246   4.131 1.00 . A A .  70 ASP OD1  1 1 
       14 32140 1 1  70 ASP OD2  O 117.491  15.541   3.879 1.00 . A A .  70 ASP OD2  1 1 
       14 32141 1 1  71 THR C    C 114.292  13.076  -2.026 1.00 . A A .  71 THR C    1 1 
       14 32142 1 1  71 THR CA   C 113.055  13.625  -1.318 1.00 . A A .  71 THR CA   1 1 
       14 32143 1 1  71 THR CB   C 112.223  14.441  -2.313 1.00 . A A .  71 THR CB   1 1 
       14 32144 1 1  71 THR CG2  C 111.951  15.834  -1.742 1.00 . A A .  71 THR CG2  1 1 
       14 32145 1 1  71 THR H    H 113.317  15.467  -0.244 1.00 . A A .  71 THR H    1 1 
       14 32146 1 1  71 THR HA   H 112.463  12.810  -0.930 1.00 . A A .  71 THR HA   1 1 
       14 32147 1 1  71 THR HB   H 111.286  13.940  -2.494 1.00 . A A .  71 THR HB   1 1 
       14 32148 1 1  71 THR HG1  H 113.021  15.500  -3.735 1.00 . A A .  71 THR HG1  1 1 
       14 32149 1 1  71 THR HG21 H 112.889  16.324  -1.525 1.00 . A A .  71 THR HG21 1 1 
       14 32150 1 1  71 THR HG22 H 111.372  15.746  -0.837 1.00 . A A .  71 THR HG22 1 1 
       14 32151 1 1  71 THR HG23 H 111.402  16.419  -2.465 1.00 . A A .  71 THR HG23 1 1 
       14 32152 1 1  71 THR N    N 113.493  14.505  -0.204 1.00 . A A .  71 THR N    1 1 
       14 32153 1 1  71 THR O    O 114.308  11.955  -2.495 1.00 . A A .  71 THR O    1 1 
       14 32154 1 1  71 THR OG1  O 112.939  14.565  -3.533 1.00 . A A .  71 THR OG1  1 1 
       14 32155 1 1  72 ALA C    C 117.130  12.189  -2.012 1.00 . A A .  72 ALA C    1 1 
       14 32156 1 1  72 ALA CA   C 116.573  13.391  -2.774 1.00 . A A .  72 ALA CA   1 1 
       14 32157 1 1  72 ALA CB   C 117.609  14.517  -2.780 1.00 . A A .  72 ALA CB   1 1 
       14 32158 1 1  72 ALA H    H 115.295  14.760  -1.712 1.00 . A A .  72 ALA H    1 1 
       14 32159 1 1  72 ALA HA   H 116.347  13.102  -3.789 1.00 . A A .  72 ALA HA   1 1 
       14 32160 1 1  72 ALA HB1  H 117.995  14.657  -1.781 1.00 . A A .  72 ALA HB1  1 1 
       14 32161 1 1  72 ALA HB2  H 117.144  15.432  -3.118 1.00 . A A .  72 ALA HB2  1 1 
       14 32162 1 1  72 ALA HB3  H 118.419  14.258  -3.446 1.00 . A A .  72 ALA HB3  1 1 
       14 32163 1 1  72 ALA N    N 115.332  13.861  -2.102 1.00 . A A .  72 ALA N    1 1 
       14 32164 1 1  72 ALA O    O 117.825  11.361  -2.564 1.00 . A A .  72 ALA O    1 1 
       14 32165 1 1  73 GLU C    C 116.524   9.686  -0.294 1.00 . A A .  73 GLU C    1 1 
       14 32166 1 1  73 GLU CA   C 117.330  10.940   0.056 1.00 . A A .  73 GLU CA   1 1 
       14 32167 1 1  73 GLU CB   C 117.166  11.250   1.545 1.00 . A A .  73 GLU CB   1 1 
       14 32168 1 1  73 GLU CD   C 119.513  11.064   2.385 1.00 . A A .  73 GLU CD   1 1 
       14 32169 1 1  73 GLU CG   C 118.383  12.035   2.040 1.00 . A A .  73 GLU CG   1 1 
       14 32170 1 1  73 GLU H    H 116.260  12.769  -0.324 1.00 . A A .  73 GLU H    1 1 
       14 32171 1 1  73 GLU HA   H 118.373  10.776  -0.164 1.00 . A A .  73 GLU HA   1 1 
       14 32172 1 1  73 GLU HB2  H 116.272  11.837   1.695 1.00 . A A .  73 GLU HB2  1 1 
       14 32173 1 1  73 GLU HB3  H 117.088  10.326   2.099 1.00 . A A .  73 GLU HB3  1 1 
       14 32174 1 1  73 GLU HG2  H 118.712  12.713   1.266 1.00 . A A .  73 GLU HG2  1 1 
       14 32175 1 1  73 GLU HG3  H 118.113  12.598   2.921 1.00 . A A .  73 GLU HG3  1 1 
       14 32176 1 1  73 GLU N    N 116.825  12.089  -0.747 1.00 . A A .  73 GLU N    1 1 
       14 32177 1 1  73 GLU O    O 117.063   8.602  -0.437 1.00 . A A .  73 GLU O    1 1 
       14 32178 1 1  73 GLU OE1  O 119.359  10.322   3.342 1.00 . A A .  73 GLU OE1  1 1 
       14 32179 1 1  73 GLU OE2  O 120.513  11.077   1.687 1.00 . A A .  73 GLU OE2  1 1 
       14 32180 1 1  74 VAL C    C 114.802   8.124  -2.158 1.00 . A A .  74 VAL C    1 1 
       14 32181 1 1  74 VAL CA   C 114.391   8.647  -0.778 1.00 . A A .  74 VAL CA   1 1 
       14 32182 1 1  74 VAL CB   C 112.920   9.070  -0.791 1.00 . A A .  74 VAL CB   1 1 
       14 32183 1 1  74 VAL CG1  C 112.030   7.833  -0.667 1.00 . A A .  74 VAL CG1  1 1 
       14 32184 1 1  74 VAL CG2  C 112.643  10.013   0.389 1.00 . A A .  74 VAL CG2  1 1 
       14 32185 1 1  74 VAL H    H 114.819  10.708  -0.326 1.00 . A A .  74 VAL H    1 1 
       14 32186 1 1  74 VAL HA   H 114.539   7.872  -0.040 1.00 . A A .  74 VAL HA   1 1 
       14 32187 1 1  74 VAL HB   H 112.703   9.578  -1.718 1.00 . A A .  74 VAL HB   1 1 
       14 32188 1 1  74 VAL HG11 H 111.022   8.138  -0.427 1.00 . A A .  74 VAL HG11 1 1 
       14 32189 1 1  74 VAL HG12 H 112.409   7.195   0.117 1.00 . A A .  74 VAL HG12 1 1 
       14 32190 1 1  74 VAL HG13 H 112.030   7.294  -1.602 1.00 . A A .  74 VAL HG13 1 1 
       14 32191 1 1  74 VAL HG21 H 112.017  10.828   0.058 1.00 . A A .  74 VAL HG21 1 1 
       14 32192 1 1  74 VAL HG22 H 113.572  10.408   0.770 1.00 . A A .  74 VAL HG22 1 1 
       14 32193 1 1  74 VAL HG23 H 112.139   9.470   1.174 1.00 . A A .  74 VAL HG23 1 1 
       14 32194 1 1  74 VAL N    N 115.234   9.826  -0.438 1.00 . A A .  74 VAL N    1 1 
       14 32195 1 1  74 VAL O    O 115.269   7.005  -2.305 1.00 . A A .  74 VAL O    1 1 
       14 32196 1 1  75 ILE C    C 116.508   7.966  -4.422 1.00 . A A .  75 ILE C    1 1 
       14 32197 1 1  75 ILE CA   C 115.076   8.477  -4.523 1.00 . A A .  75 ILE CA   1 1 
       14 32198 1 1  75 ILE CB   C 115.018   9.643  -5.514 1.00 . A A .  75 ILE CB   1 1 
       14 32199 1 1  75 ILE CD1  C 117.070  11.079  -5.546 1.00 . A A .  75 ILE CD1  1 1 
       14 32200 1 1  75 ILE CG1  C 115.697  10.875  -4.901 1.00 . A A .  75 ILE CG1  1 1 
       14 32201 1 1  75 ILE CG2  C 113.559   9.967  -5.847 1.00 . A A .  75 ILE CG2  1 1 
       14 32202 1 1  75 ILE H    H 114.305   9.834  -3.041 1.00 . A A .  75 ILE H    1 1 
       14 32203 1 1  75 ILE HA   H 114.428   7.679  -4.856 1.00 . A A .  75 ILE HA   1 1 
       14 32204 1 1  75 ILE HB   H 115.532   9.365  -6.421 1.00 . A A .  75 ILE HB   1 1 
       14 32205 1 1  75 ILE HD11 H 116.951  11.588  -6.491 1.00 . A A .  75 ILE HD11 1 1 
       14 32206 1 1  75 ILE HD12 H 117.536  10.119  -5.711 1.00 . A A .  75 ILE HD12 1 1 
       14 32207 1 1  75 ILE HD13 H 117.691  11.673  -4.893 1.00 . A A .  75 ILE HD13 1 1 
       14 32208 1 1  75 ILE HG12 H 115.085  11.748  -5.076 1.00 . A A .  75 ILE HG12 1 1 
       14 32209 1 1  75 ILE HG13 H 115.821  10.730  -3.839 1.00 . A A .  75 ILE HG13 1 1 
       14 32210 1 1  75 ILE HG21 H 113.440  10.028  -6.919 1.00 . A A .  75 ILE HG21 1 1 
       14 32211 1 1  75 ILE HG22 H 113.291  10.911  -5.403 1.00 . A A .  75 ILE HG22 1 1 
       14 32212 1 1  75 ILE HG23 H 112.918   9.191  -5.458 1.00 . A A .  75 ILE HG23 1 1 
       14 32213 1 1  75 ILE N    N 114.662   8.930  -3.172 1.00 . A A .  75 ILE N    1 1 
       14 32214 1 1  75 ILE O    O 116.952   7.160  -5.205 1.00 . A A .  75 ILE O    1 1 
       14 32215 1 1  76 GLU C    C 118.637   6.448  -3.114 1.00 . A A .  76 GLU C    1 1 
       14 32216 1 1  76 GLU CA   C 118.637   7.963  -3.286 1.00 . A A .  76 GLU CA   1 1 
       14 32217 1 1  76 GLU CB   C 119.264   8.618  -2.055 1.00 . A A .  76 GLU CB   1 1 
       14 32218 1 1  76 GLU CD   C 121.315   9.739  -1.168 1.00 . A A .  76 GLU CD   1 1 
       14 32219 1 1  76 GLU CG   C 120.730   8.952  -2.342 1.00 . A A .  76 GLU CG   1 1 
       14 32220 1 1  76 GLU H    H 116.855   9.073  -2.818 1.00 . A A .  76 GLU H    1 1 
       14 32221 1 1  76 GLU HA   H 119.206   8.226  -4.166 1.00 . A A .  76 GLU HA   1 1 
       14 32222 1 1  76 GLU HB2  H 118.728   9.523  -1.821 1.00 . A A .  76 GLU HB2  1 1 
       14 32223 1 1  76 GLU HB3  H 119.209   7.940  -1.216 1.00 . A A .  76 GLU HB3  1 1 
       14 32224 1 1  76 GLU HG2  H 121.288   8.037  -2.476 1.00 . A A .  76 GLU HG2  1 1 
       14 32225 1 1  76 GLU HG3  H 120.794   9.549  -3.239 1.00 . A A .  76 GLU HG3  1 1 
       14 32226 1 1  76 GLU N    N 117.235   8.428  -3.447 1.00 . A A .  76 GLU N    1 1 
       14 32227 1 1  76 GLU O    O 119.449   5.751  -3.689 1.00 . A A .  76 GLU O    1 1 
       14 32228 1 1  76 GLU OE1  O 120.582  10.512  -0.573 1.00 . A A .  76 GLU OE1  1 1 
       14 32229 1 1  76 GLU OE2  O 122.488   9.556  -0.883 1.00 . A A .  76 GLU OE2  1 1 
       14 32230 1 1  77 PHE C    C 117.237   3.778  -3.432 1.00 . A A .  77 PHE C    1 1 
       14 32231 1 1  77 PHE CA   C 117.710   4.447  -2.142 1.00 . A A .  77 PHE CA   1 1 
       14 32232 1 1  77 PHE CB   C 116.773   4.077  -0.988 1.00 . A A .  77 PHE CB   1 1 
       14 32233 1 1  77 PHE CD1  C 115.387   2.206  -1.966 1.00 . A A .  77 PHE CD1  1 1 
       14 32234 1 1  77 PHE CD2  C 114.339   4.356  -1.580 1.00 . A A .  77 PHE CD2  1 1 
       14 32235 1 1  77 PHE CE1  C 114.177   1.706  -2.462 1.00 . A A .  77 PHE CE1  1 1 
       14 32236 1 1  77 PHE CE2  C 113.131   3.857  -2.076 1.00 . A A .  77 PHE CE2  1 1 
       14 32237 1 1  77 PHE CG   C 115.468   3.533  -1.525 1.00 . A A .  77 PHE CG   1 1 
       14 32238 1 1  77 PHE CZ   C 113.049   2.533  -2.517 1.00 . A A .  77 PHE CZ   1 1 
       14 32239 1 1  77 PHE H    H 117.081   6.492  -1.865 1.00 . A A .  77 PHE H    1 1 
       14 32240 1 1  77 PHE HA   H 118.709   4.105  -1.913 1.00 . A A .  77 PHE HA   1 1 
       14 32241 1 1  77 PHE HB2  H 117.248   3.324  -0.375 1.00 . A A .  77 PHE HB2  1 1 
       14 32242 1 1  77 PHE HB3  H 116.578   4.954  -0.392 1.00 . A A .  77 PHE HB3  1 1 
       14 32243 1 1  77 PHE HD1  H 116.257   1.567  -1.924 1.00 . A A .  77 PHE HD1  1 1 
       14 32244 1 1  77 PHE HD2  H 114.401   5.376  -1.240 1.00 . A A .  77 PHE HD2  1 1 
       14 32245 1 1  77 PHE HE1  H 114.114   0.683  -2.802 1.00 . A A .  77 PHE HE1  1 1 
       14 32246 1 1  77 PHE HE2  H 112.261   4.495  -2.119 1.00 . A A .  77 PHE HE2  1 1 
       14 32247 1 1  77 PHE HZ   H 112.114   2.148  -2.897 1.00 . A A .  77 PHE HZ   1 1 
       14 32248 1 1  77 PHE N    N 117.734   5.922  -2.328 1.00 . A A .  77 PHE N    1 1 
       14 32249 1 1  77 PHE O    O 117.945   2.977  -4.007 1.00 . A A .  77 PHE O    1 1 
       14 32250 1 1  78 PHE C    C 116.541   3.748  -6.303 1.00 . A A .  78 PHE C    1 1 
       14 32251 1 1  78 PHE CA   C 115.592   3.416  -5.152 1.00 . A A .  78 PHE CA   1 1 
       14 32252 1 1  78 PHE CB   C 114.180   3.872  -5.514 1.00 . A A .  78 PHE CB   1 1 
       14 32253 1 1  78 PHE CD1  C 113.942   1.603  -6.643 1.00 . A A .  78 PHE CD1  1 1 
       14 32254 1 1  78 PHE CD2  C 112.750   3.503  -7.565 1.00 . A A .  78 PHE CD2  1 1 
       14 32255 1 1  78 PHE CE1  C 113.409   0.782  -7.646 1.00 . A A .  78 PHE CE1  1 1 
       14 32256 1 1  78 PHE CE2  C 112.217   2.678  -8.566 1.00 . A A .  78 PHE CE2  1 1 
       14 32257 1 1  78 PHE CG   C 113.613   2.970  -6.601 1.00 . A A .  78 PHE CG   1 1 
       14 32258 1 1  78 PHE CZ   C 112.547   1.319  -8.606 1.00 . A A .  78 PHE CZ   1 1 
       14 32259 1 1  78 PHE H    H 115.468   4.723  -3.431 1.00 . A A .  78 PHE H    1 1 
       14 32260 1 1  78 PHE HA   H 115.592   2.353  -4.990 1.00 . A A .  78 PHE HA   1 1 
       14 32261 1 1  78 PHE HB2  H 113.553   3.826  -4.637 1.00 . A A .  78 PHE HB2  1 1 
       14 32262 1 1  78 PHE HB3  H 114.216   4.891  -5.875 1.00 . A A .  78 PHE HB3  1 1 
       14 32263 1 1  78 PHE HD1  H 114.601   1.180  -5.906 1.00 . A A .  78 PHE HD1  1 1 
       14 32264 1 1  78 PHE HD2  H 112.496   4.551  -7.540 1.00 . A A .  78 PHE HD2  1 1 
       14 32265 1 1  78 PHE HE1  H 113.663  -0.269  -7.675 1.00 . A A .  78 PHE HE1  1 1 
       14 32266 1 1  78 PHE HE2  H 111.549   3.091  -9.307 1.00 . A A .  78 PHE HE2  1 1 
       14 32267 1 1  78 PHE HZ   H 112.136   0.686  -9.378 1.00 . A A .  78 PHE HZ   1 1 
       14 32268 1 1  78 PHE N    N 116.052   4.081  -3.901 1.00 . A A .  78 PHE N    1 1 
       14 32269 1 1  78 PHE O    O 116.964   2.877  -7.035 1.00 . A A .  78 PHE O    1 1 
       14 32270 1 1  79 ASN C    C 119.018   4.460  -7.550 1.00 . A A .  79 ASN C    1 1 
       14 32271 1 1  79 ASN CA   C 117.795   5.366  -7.593 1.00 . A A .  79 ASN CA   1 1 
       14 32272 1 1  79 ASN CB   C 118.255   6.820  -7.439 1.00 . A A .  79 ASN CB   1 1 
       14 32273 1 1  79 ASN CG   C 117.052   7.758  -7.520 1.00 . A A .  79 ASN CG   1 1 
       14 32274 1 1  79 ASN H    H 116.523   5.686  -5.882 1.00 . A A .  79 ASN H    1 1 
       14 32275 1 1  79 ASN HA   H 117.287   5.243  -8.537 1.00 . A A .  79 ASN HA   1 1 
       14 32276 1 1  79 ASN HB2  H 118.744   6.942  -6.483 1.00 . A A .  79 ASN HB2  1 1 
       14 32277 1 1  79 ASN HB3  H 118.950   7.061  -8.230 1.00 . A A .  79 ASN HB3  1 1 
       14 32278 1 1  79 ASN HD21 H 118.132   9.319  -8.103 1.00 . A A .  79 ASN HD21 1 1 
       14 32279 1 1  79 ASN HD22 H 116.467   9.608  -7.941 1.00 . A A .  79 ASN HD22 1 1 
       14 32280 1 1  79 ASN N    N 116.878   4.997  -6.476 1.00 . A A .  79 ASN N    1 1 
       14 32281 1 1  79 ASN ND2  N 117.232   8.998  -7.885 1.00 . A A .  79 ASN ND2  1 1 
       14 32282 1 1  79 ASN O    O 119.347   3.800  -8.514 1.00 . A A .  79 ASN O    1 1 
       14 32283 1 1  79 ASN OD1  O 115.937   7.357  -7.254 1.00 . A A .  79 ASN OD1  1 1 
       14 32284 1 1  80 LYS C    C 120.465   2.098  -6.619 1.00 . A A .  80 LYS C    1 1 
       14 32285 1 1  80 LYS CA   C 120.883   3.540  -6.338 1.00 . A A .  80 LYS CA   1 1 
       14 32286 1 1  80 LYS CB   C 121.474   3.642  -4.931 1.00 . A A .  80 LYS CB   1 1 
       14 32287 1 1  80 LYS CD   C 123.776   4.528  -5.361 1.00 . A A .  80 LYS CD   1 1 
       14 32288 1 1  80 LYS CE   C 124.391   3.441  -4.478 1.00 . A A .  80 LYS CE   1 1 
       14 32289 1 1  80 LYS CG   C 122.377   4.876  -4.845 1.00 . A A .  80 LYS CG   1 1 
       14 32290 1 1  80 LYS H    H 119.404   4.949  -5.667 1.00 . A A .  80 LYS H    1 1 
       14 32291 1 1  80 LYS HA   H 121.620   3.851  -7.064 1.00 . A A .  80 LYS HA   1 1 
       14 32292 1 1  80 LYS HB2  H 120.673   3.730  -4.211 1.00 . A A .  80 LYS HB2  1 1 
       14 32293 1 1  80 LYS HB3  H 122.053   2.757  -4.719 1.00 . A A .  80 LYS HB3  1 1 
       14 32294 1 1  80 LYS HD2  H 123.707   4.171  -6.378 1.00 . A A .  80 LYS HD2  1 1 
       14 32295 1 1  80 LYS HD3  H 124.399   5.409  -5.330 1.00 . A A .  80 LYS HD3  1 1 
       14 32296 1 1  80 LYS HE2  H 123.890   3.430  -3.521 1.00 . A A .  80 LYS HE2  1 1 
       14 32297 1 1  80 LYS HE3  H 124.274   2.480  -4.957 1.00 . A A .  80 LYS HE3  1 1 
       14 32298 1 1  80 LYS HG2  H 121.958   5.669  -5.447 1.00 . A A .  80 LYS HG2  1 1 
       14 32299 1 1  80 LYS HG3  H 122.445   5.200  -3.818 1.00 . A A .  80 LYS HG3  1 1 
       14 32300 1 1  80 LYS HZ1  H 126.134   4.495  -4.909 1.00 . A A .  80 LYS HZ1  1 1 
       14 32301 1 1  80 LYS HZ2  H 126.393   2.869  -4.491 1.00 . A A .  80 LYS HZ2  1 1 
       14 32302 1 1  80 LYS HZ3  H 126.005   4.006  -3.290 1.00 . A A .  80 LYS HZ3  1 1 
       14 32303 1 1  80 LYS N    N 119.689   4.414  -6.437 1.00 . A A .  80 LYS N    1 1 
       14 32304 1 1  80 LYS NZ   N 125.840   3.724  -4.277 1.00 . A A .  80 LYS NZ   1 1 
       14 32305 1 1  80 LYS O    O 121.200   1.332  -7.209 1.00 . A A .  80 LYS O    1 1 
       14 32306 1 1  81 LEU C    C 118.692   0.067  -7.950 1.00 . A A .  81 LEU C    1 1 
       14 32307 1 1  81 LEU CA   C 118.833   0.321  -6.440 1.00 . A A .  81 LEU CA   1 1 
       14 32308 1 1  81 LEU CB   C 117.480   0.089  -5.744 1.00 . A A .  81 LEU CB   1 1 
       14 32309 1 1  81 LEU CD1  C 116.892  -1.096  -3.618 1.00 . A A .  81 LEU CD1  1 1 
       14 32310 1 1  81 LEU CD2  C 119.093   0.063  -3.771 1.00 . A A .  81 LEU CD2  1 1 
       14 32311 1 1  81 LEU CG   C 117.620   0.112  -4.207 1.00 . A A .  81 LEU CG   1 1 
       14 32312 1 1  81 LEU H    H 118.709   2.350  -5.714 1.00 . A A .  81 LEU H    1 1 
       14 32313 1 1  81 LEU HA   H 119.564  -0.365  -6.045 1.00 . A A .  81 LEU HA   1 1 
       14 32314 1 1  81 LEU HB2  H 116.791   0.865  -6.041 1.00 . A A .  81 LEU HB2  1 1 
       14 32315 1 1  81 LEU HB3  H 117.081  -0.868  -6.046 1.00 . A A .  81 LEU HB3  1 1 
       14 32316 1 1  81 LEU HD11 H 117.374  -2.003  -3.948 1.00 . A A .  81 LEU HD11 1 1 
       14 32317 1 1  81 LEU HD12 H 115.866  -1.092  -3.950 1.00 . A A .  81 LEU HD12 1 1 
       14 32318 1 1  81 LEU HD13 H 116.922  -1.044  -2.540 1.00 . A A .  81 LEU HD13 1 1 
       14 32319 1 1  81 LEU HD21 H 119.534  -0.871  -4.085 1.00 . A A .  81 LEU HD21 1 1 
       14 32320 1 1  81 LEU HD22 H 119.149   0.136  -2.695 1.00 . A A .  81 LEU HD22 1 1 
       14 32321 1 1  81 LEU HD23 H 119.634   0.886  -4.210 1.00 . A A .  81 LEU HD23 1 1 
       14 32322 1 1  81 LEU HG   H 117.164   1.013  -3.827 1.00 . A A .  81 LEU HG   1 1 
       14 32323 1 1  81 LEU N    N 119.289   1.719  -6.197 1.00 . A A .  81 LEU N    1 1 
       14 32324 1 1  81 LEU O    O 119.264  -0.860  -8.480 1.00 . A A .  81 LEU O    1 1 
       14 32325 1 1  82 VAL C    C 119.139   0.675 -10.833 1.00 . A A .  82 VAL C    1 1 
       14 32326 1 1  82 VAL CA   C 117.781   0.614 -10.118 1.00 . A A .  82 VAL CA   1 1 
       14 32327 1 1  82 VAL CB   C 116.838   1.655 -10.718 1.00 . A A .  82 VAL CB   1 1 
       14 32328 1 1  82 VAL CG1  C 115.395   1.339 -10.307 1.00 . A A .  82 VAL CG1  1 1 
       14 32329 1 1  82 VAL CG2  C 117.226   3.042 -10.207 1.00 . A A .  82 VAL CG2  1 1 
       14 32330 1 1  82 VAL H    H 117.465   1.612  -8.229 1.00 . A A .  82 VAL H    1 1 
       14 32331 1 1  82 VAL HA   H 117.356  -0.369 -10.262 1.00 . A A .  82 VAL HA   1 1 
       14 32332 1 1  82 VAL HB   H 116.917   1.632 -11.796 1.00 . A A .  82 VAL HB   1 1 
       14 32333 1 1  82 VAL HG11 H 115.377   0.440  -9.708 1.00 . A A .  82 VAL HG11 1 1 
       14 32334 1 1  82 VAL HG12 H 114.793   1.191 -11.191 1.00 . A A .  82 VAL HG12 1 1 
       14 32335 1 1  82 VAL HG13 H 114.994   2.160  -9.732 1.00 . A A .  82 VAL HG13 1 1 
       14 32336 1 1  82 VAL HG21 H 118.270   3.223 -10.409 1.00 . A A .  82 VAL HG21 1 1 
       14 32337 1 1  82 VAL HG22 H 117.051   3.095  -9.146 1.00 . A A .  82 VAL HG22 1 1 
       14 32338 1 1  82 VAL HG23 H 116.629   3.787 -10.706 1.00 . A A .  82 VAL HG23 1 1 
       14 32339 1 1  82 VAL N    N 117.937   0.864  -8.655 1.00 . A A .  82 VAL N    1 1 
       14 32340 1 1  82 VAL O    O 119.460  -0.177 -11.631 1.00 . A A .  82 VAL O    1 1 
       14 32341 1 1  83 THR C    C 122.285   0.830 -10.642 1.00 . A A .  83 THR C    1 1 
       14 32342 1 1  83 THR CA   C 121.247   1.761 -11.288 1.00 . A A .  83 THR CA   1 1 
       14 32343 1 1  83 THR CB   C 121.758   3.200 -11.239 1.00 . A A .  83 THR CB   1 1 
       14 32344 1 1  83 THR CG2  C 121.687   3.718  -9.806 1.00 . A A .  83 THR CG2  1 1 
       14 32345 1 1  83 THR H    H 119.664   2.376  -9.954 1.00 . A A .  83 THR H    1 1 
       14 32346 1 1  83 THR HA   H 121.111   1.478 -12.315 1.00 . A A .  83 THR HA   1 1 
       14 32347 1 1  83 THR HB   H 121.147   3.822 -11.874 1.00 . A A .  83 THR HB   1 1 
       14 32348 1 1  83 THR HG1  H 123.298   2.398 -12.116 1.00 . A A .  83 THR HG1  1 1 
       14 32349 1 1  83 THR HG21 H 121.291   2.945  -9.164 1.00 . A A .  83 THR HG21 1 1 
       14 32350 1 1  83 THR HG22 H 121.043   4.582  -9.770 1.00 . A A .  83 THR HG22 1 1 
       14 32351 1 1  83 THR HG23 H 122.677   3.989  -9.475 1.00 . A A .  83 THR HG23 1 1 
       14 32352 1 1  83 THR N    N 119.933   1.675 -10.583 1.00 . A A .  83 THR N    1 1 
       14 32353 1 1  83 THR O    O 123.021   0.146 -11.325 1.00 . A A .  83 THR O    1 1 
       14 32354 1 1  83 THR OG1  O 123.105   3.237 -11.691 1.00 . A A .  83 THR OG1  1 1 
       14 32355 1 1  84 SER C    C 122.967  -1.513  -8.627 1.00 . A A .  84 SER C    1 1 
       14 32356 1 1  84 SER CA   C 123.394  -0.039  -8.662 1.00 . A A .  84 SER CA   1 1 
       14 32357 1 1  84 SER CB   C 123.593   0.453  -7.228 1.00 . A A .  84 SER CB   1 1 
       14 32358 1 1  84 SER H    H 121.789   1.397  -8.806 1.00 . A A .  84 SER H    1 1 
       14 32359 1 1  84 SER HA   H 124.331   0.043  -9.192 1.00 . A A .  84 SER HA   1 1 
       14 32360 1 1  84 SER HB2  H 122.874  -0.021  -6.580 1.00 . A A .  84 SER HB2  1 1 
       14 32361 1 1  84 SER HB3  H 124.592   0.200  -6.898 1.00 . A A .  84 SER HB3  1 1 
       14 32362 1 1  84 SER HG   H 122.974   2.129  -7.998 1.00 . A A .  84 SER HG   1 1 
       14 32363 1 1  84 SER N    N 122.374   0.821  -9.340 1.00 . A A .  84 SER N    1 1 
       14 32364 1 1  84 SER O    O 123.791  -2.392  -8.472 1.00 . A A .  84 SER O    1 1 
       14 32365 1 1  84 SER OG   O 123.408   1.862  -7.184 1.00 . A A .  84 SER OG   1 1 
       14 32366 1 1  85 PHE C    C 121.647  -4.004  -9.920 1.00 . A A .  85 PHE C    1 1 
       14 32367 1 1  85 PHE CA   C 121.268  -3.230  -8.652 1.00 . A A .  85 PHE CA   1 1 
       14 32368 1 1  85 PHE CB   C 119.756  -3.322  -8.409 1.00 . A A .  85 PHE CB   1 1 
       14 32369 1 1  85 PHE CD1  C 119.560  -2.533 -10.819 1.00 . A A .  85 PHE CD1  1 1 
       14 32370 1 1  85 PHE CD2  C 117.676  -3.645  -9.779 1.00 . A A .  85 PHE CD2  1 1 
       14 32371 1 1  85 PHE CE1  C 118.832  -2.419 -12.010 1.00 . A A .  85 PHE CE1  1 1 
       14 32372 1 1  85 PHE CE2  C 116.950  -3.524 -10.967 1.00 . A A .  85 PHE CE2  1 1 
       14 32373 1 1  85 PHE CG   C 118.981  -3.149  -9.699 1.00 . A A .  85 PHE CG   1 1 
       14 32374 1 1  85 PHE CZ   C 117.528  -2.913 -12.083 1.00 . A A .  85 PHE CZ   1 1 
       14 32375 1 1  85 PHE H    H 121.035  -1.088  -8.825 1.00 . A A .  85 PHE H    1 1 
       14 32376 1 1  85 PHE HA   H 121.774  -3.689  -7.815 1.00 . A A .  85 PHE HA   1 1 
       14 32377 1 1  85 PHE HB2  H 119.530  -4.295  -7.996 1.00 . A A .  85 PHE HB2  1 1 
       14 32378 1 1  85 PHE HB3  H 119.460  -2.566  -7.702 1.00 . A A .  85 PHE HB3  1 1 
       14 32379 1 1  85 PHE HD1  H 120.558  -2.139 -10.765 1.00 . A A .  85 PHE HD1  1 1 
       14 32380 1 1  85 PHE HD2  H 117.227  -4.113  -8.919 1.00 . A A .  85 PHE HD2  1 1 
       14 32381 1 1  85 PHE HE1  H 119.279  -1.950 -12.873 1.00 . A A .  85 PHE HE1  1 1 
       14 32382 1 1  85 PHE HE2  H 115.948  -3.908 -11.024 1.00 . A A .  85 PHE HE2  1 1 
       14 32383 1 1  85 PHE HZ   H 116.969  -2.825 -13.002 1.00 . A A .  85 PHE HZ   1 1 
       14 32384 1 1  85 PHE N    N 121.700  -1.802  -8.728 1.00 . A A .  85 PHE N    1 1 
       14 32385 1 1  85 PHE O    O 121.278  -5.146 -10.078 1.00 . A A .  85 PHE O    1 1 
       14 32386 1 1  86 ASP C    C 124.055  -4.926 -11.814 1.00 . A A .  86 ASP C    1 1 
       14 32387 1 1  86 ASP CA   C 122.739  -4.184 -12.054 1.00 . A A .  86 ASP CA   1 1 
       14 32388 1 1  86 ASP CB   C 122.879  -3.254 -13.254 1.00 . A A .  86 ASP CB   1 1 
       14 32389 1 1  86 ASP CG   C 123.475  -1.918 -12.808 1.00 . A A .  86 ASP CG   1 1 
       14 32390 1 1  86 ASP H    H 122.674  -2.491 -10.710 1.00 . A A .  86 ASP H    1 1 
       14 32391 1 1  86 ASP HA   H 121.963  -4.903 -12.255 1.00 . A A .  86 ASP HA   1 1 
       14 32392 1 1  86 ASP HB2  H 123.525  -3.717 -13.987 1.00 . A A .  86 ASP HB2  1 1 
       14 32393 1 1  86 ASP HB3  H 121.904  -3.089 -13.690 1.00 . A A .  86 ASP HB3  1 1 
       14 32394 1 1  86 ASP N    N 122.373  -3.416 -10.830 1.00 . A A .  86 ASP N    1 1 
       14 32395 1 1  86 ASP O    O 124.631  -5.503 -12.715 1.00 . A A .  86 ASP O    1 1 
       14 32396 1 1  86 ASP OD1  O 124.269  -1.926 -11.882 1.00 . A A .  86 ASP OD1  1 1 
       14 32397 1 1  86 ASP OD2  O 123.127  -0.909 -13.400 1.00 . A A .  86 ASP OD2  1 1 
       14 32398 1 1  87 PHE C    C 125.521  -6.524  -9.036 1.00 . A A .  87 PHE C    1 1 
       14 32399 1 1  87 PHE CA   C 125.779  -5.661 -10.271 1.00 . A A .  87 PHE CA   1 1 
       14 32400 1 1  87 PHE CB   C 126.915  -4.654 -10.001 1.00 . A A .  87 PHE CB   1 1 
       14 32401 1 1  87 PHE CD1  C 128.045  -6.391  -8.540 1.00 . A A .  87 PHE CD1  1 1 
       14 32402 1 1  87 PHE CD2  C 128.069  -4.075  -7.826 1.00 . A A .  87 PHE CD2  1 1 
       14 32403 1 1  87 PHE CE1  C 128.748  -6.747  -7.389 1.00 . A A .  87 PHE CE1  1 1 
       14 32404 1 1  87 PHE CE2  C 128.779  -4.438  -6.678 1.00 . A A .  87 PHE CE2  1 1 
       14 32405 1 1  87 PHE CG   C 127.700  -5.051  -8.764 1.00 . A A .  87 PHE CG   1 1 
       14 32406 1 1  87 PHE CZ   C 129.117  -5.776  -6.461 1.00 . A A .  87 PHE CZ   1 1 
       14 32407 1 1  87 PHE H    H 124.024  -4.478  -9.884 1.00 . A A .  87 PHE H    1 1 
       14 32408 1 1  87 PHE HA   H 126.049  -6.297 -11.102 1.00 . A A .  87 PHE HA   1 1 
       14 32409 1 1  87 PHE HB2  H 127.580  -4.632 -10.852 1.00 . A A .  87 PHE HB2  1 1 
       14 32410 1 1  87 PHE HB3  H 126.492  -3.671  -9.855 1.00 . A A .  87 PHE HB3  1 1 
       14 32411 1 1  87 PHE HD1  H 127.778  -7.152  -9.258 1.00 . A A .  87 PHE HD1  1 1 
       14 32412 1 1  87 PHE HD2  H 127.816  -3.042  -7.993 1.00 . A A .  87 PHE HD2  1 1 
       14 32413 1 1  87 PHE HE1  H 129.011  -7.772  -7.222 1.00 . A A .  87 PHE HE1  1 1 
       14 32414 1 1  87 PHE HE2  H 129.067  -3.685  -5.960 1.00 . A A .  87 PHE HE2  1 1 
       14 32415 1 1  87 PHE HZ   H 129.659  -6.063  -5.575 1.00 . A A .  87 PHE HZ   1 1 
       14 32416 1 1  87 PHE N    N 124.519  -4.935 -10.595 1.00 . A A .  87 PHE N    1 1 
       14 32417 1 1  87 PHE O    O 125.282  -7.711  -9.135 1.00 . A A .  87 PHE O    1 1 
       14 32418 1 1  88 ASP C    C 123.829  -6.657  -6.293 1.00 . A A .  88 ASP C    1 1 
       14 32419 1 1  88 ASP CA   C 125.312  -6.726  -6.636 1.00 . A A .  88 ASP CA   1 1 
       14 32420 1 1  88 ASP CB   C 126.117  -6.144  -5.480 1.00 . A A .  88 ASP CB   1 1 
       14 32421 1 1  88 ASP CG   C 126.231  -4.628  -5.648 1.00 . A A .  88 ASP CG   1 1 
       14 32422 1 1  88 ASP H    H 125.754  -4.979  -7.813 1.00 . A A .  88 ASP H    1 1 
       14 32423 1 1  88 ASP HA   H 125.600  -7.754  -6.797 1.00 . A A .  88 ASP HA   1 1 
       14 32424 1 1  88 ASP HB2  H 125.613  -6.366  -4.554 1.00 . A A .  88 ASP HB2  1 1 
       14 32425 1 1  88 ASP HB3  H 127.101  -6.581  -5.467 1.00 . A A .  88 ASP HB3  1 1 
       14 32426 1 1  88 ASP N    N 125.562  -5.938  -7.872 1.00 . A A .  88 ASP N    1 1 
       14 32427 1 1  88 ASP O    O 123.393  -5.808  -5.542 1.00 . A A .  88 ASP O    1 1 
       14 32428 1 1  88 ASP OD1  O 125.524  -4.089  -6.483 1.00 . A A .  88 ASP OD1  1 1 
       14 32429 1 1  88 ASP OD2  O 127.021  -4.031  -4.937 1.00 . A A .  88 ASP OD2  1 1 
       14 32430 1 1  89 LEU C    C 121.395  -7.704  -5.038 1.00 . A A .  89 LEU C    1 1 
       14 32431 1 1  89 LEU CA   C 121.597  -7.525  -6.542 1.00 . A A .  89 LEU CA   1 1 
       14 32432 1 1  89 LEU CB   C 120.915  -8.662  -7.305 1.00 . A A .  89 LEU CB   1 1 
       14 32433 1 1  89 LEU CD1  C 122.040  -7.369  -9.179 1.00 . A A .  89 LEU CD1  1 1 
       14 32434 1 1  89 LEU CD2  C 122.432  -9.807  -8.962 1.00 . A A .  89 LEU CD2  1 1 
       14 32435 1 1  89 LEU CG   C 121.399  -8.699  -8.771 1.00 . A A .  89 LEU CG   1 1 
       14 32436 1 1  89 LEU H    H 123.420  -8.218  -7.438 1.00 . A A .  89 LEU H    1 1 
       14 32437 1 1  89 LEU HA   H 121.174  -6.581  -6.850 1.00 . A A .  89 LEU HA   1 1 
       14 32438 1 1  89 LEU HB2  H 121.143  -9.600  -6.825 1.00 . A A .  89 LEU HB2  1 1 
       14 32439 1 1  89 LEU HB3  H 119.846  -8.506  -7.290 1.00 . A A .  89 LEU HB3  1 1 
       14 32440 1 1  89 LEU HD11 H 121.524  -6.555  -8.704 1.00 . A A .  89 LEU HD11 1 1 
       14 32441 1 1  89 LEU HD12 H 121.976  -7.259 -10.248 1.00 . A A .  89 LEU HD12 1 1 
       14 32442 1 1  89 LEU HD13 H 123.078  -7.362  -8.885 1.00 . A A .  89 LEU HD13 1 1 
       14 32443 1 1  89 LEU HD21 H 123.407  -9.438  -8.684 1.00 . A A .  89 LEU HD21 1 1 
       14 32444 1 1  89 LEU HD22 H 122.445 -10.107 -10.000 1.00 . A A .  89 LEU HD22 1 1 
       14 32445 1 1  89 LEU HD23 H 122.176 -10.653  -8.346 1.00 . A A .  89 LEU HD23 1 1 
       14 32446 1 1  89 LEU HG   H 120.554  -8.891  -9.409 1.00 . A A .  89 LEU HG   1 1 
       14 32447 1 1  89 LEU N    N 123.050  -7.542  -6.835 1.00 . A A .  89 LEU N    1 1 
       14 32448 1 1  89 LEU O    O 120.691  -6.947  -4.400 1.00 . A A .  89 LEU O    1 1 
       14 32449 1 1  90 GLU C    C 122.742  -7.967  -2.200 1.00 . A A .  90 GLU C    1 1 
       14 32450 1 1  90 GLU CA   C 121.851  -8.933  -3.002 1.00 . A A .  90 GLU CA   1 1 
       14 32451 1 1  90 GLU CB   C 122.256 -10.374  -2.678 1.00 . A A .  90 GLU CB   1 1 
       14 32452 1 1  90 GLU CD   C 122.250 -12.721  -3.537 1.00 . A A .  90 GLU CD   1 1 
       14 32453 1 1  90 GLU CG   C 122.063 -11.251  -3.917 1.00 . A A .  90 GLU CG   1 1 
       14 32454 1 1  90 GLU H    H 122.567  -9.305  -5.003 1.00 . A A .  90 GLU H    1 1 
       14 32455 1 1  90 GLU HA   H 120.820  -8.782  -2.727 1.00 . A A .  90 GLU HA   1 1 
       14 32456 1 1  90 GLU HB2  H 123.294 -10.398  -2.380 1.00 . A A .  90 GLU HB2  1 1 
       14 32457 1 1  90 GLU HB3  H 121.642 -10.751  -1.875 1.00 . A A .  90 GLU HB3  1 1 
       14 32458 1 1  90 GLU HG2  H 121.068 -11.104  -4.310 1.00 . A A .  90 GLU HG2  1 1 
       14 32459 1 1  90 GLU HG3  H 122.790 -10.980  -4.667 1.00 . A A .  90 GLU HG3  1 1 
       14 32460 1 1  90 GLU N    N 122.007  -8.702  -4.466 1.00 . A A .  90 GLU N    1 1 
       14 32461 1 1  90 GLU O    O 122.312  -7.366  -1.232 1.00 . A A .  90 GLU O    1 1 
       14 32462 1 1  90 GLU OE1  O 122.926 -12.977  -2.554 1.00 . A A .  90 GLU OE1  1 1 
       14 32463 1 1  90 GLU OE2  O 121.715 -13.566  -4.235 1.00 . A A .  90 GLU OE2  1 1 
       14 32464 1 1  91 ILE C    C 124.687  -5.471  -2.172 1.00 . A A .  91 ILE C    1 1 
       14 32465 1 1  91 ILE CA   C 124.920  -6.947  -1.820 1.00 . A A .  91 ILE CA   1 1 
       14 32466 1 1  91 ILE CB   C 126.363  -7.331  -2.173 1.00 . A A .  91 ILE CB   1 1 
       14 32467 1 1  91 ILE CD1  C 127.814  -9.266  -2.794 1.00 . A A .  91 ILE CD1  1 1 
       14 32468 1 1  91 ILE CG1  C 126.380  -8.744  -2.761 1.00 . A A .  91 ILE CG1  1 1 
       14 32469 1 1  91 ILE CG2  C 127.243  -7.295  -0.922 1.00 . A A .  91 ILE CG2  1 1 
       14 32470 1 1  91 ILE H    H 124.315  -8.349  -3.347 1.00 . A A .  91 ILE H    1 1 
       14 32471 1 1  91 ILE HA   H 124.766  -7.089  -0.761 1.00 . A A .  91 ILE HA   1 1 
       14 32472 1 1  91 ILE HB   H 126.754  -6.636  -2.900 1.00 . A A .  91 ILE HB   1 1 
       14 32473 1 1  91 ILE HD11 H 128.499  -8.444  -2.657 1.00 . A A .  91 ILE HD11 1 1 
       14 32474 1 1  91 ILE HD12 H 128.002  -9.738  -3.747 1.00 . A A .  91 ILE HD12 1 1 
       14 32475 1 1  91 ILE HD13 H 127.952  -9.987  -2.002 1.00 . A A .  91 ILE HD13 1 1 
       14 32476 1 1  91 ILE HG12 H 125.774  -9.396  -2.149 1.00 . A A .  91 ILE HG12 1 1 
       14 32477 1 1  91 ILE HG13 H 125.985  -8.722  -3.765 1.00 . A A .  91 ILE HG13 1 1 
       14 32478 1 1  91 ILE HG21 H 127.017  -8.145  -0.299 1.00 . A A .  91 ILE HG21 1 1 
       14 32479 1 1  91 ILE HG22 H 127.057  -6.384  -0.374 1.00 . A A .  91 ILE HG22 1 1 
       14 32480 1 1  91 ILE HG23 H 128.284  -7.333  -1.217 1.00 . A A .  91 ILE HG23 1 1 
       14 32481 1 1  91 ILE N    N 123.986  -7.839  -2.577 1.00 . A A .  91 ILE N    1 1 
       14 32482 1 1  91 ILE O    O 124.956  -4.591  -1.377 1.00 . A A .  91 ILE O    1 1 
       14 32483 1 1  92 GLY C    C 123.012  -3.082  -2.791 1.00 . A A .  92 GLY C    1 1 
       14 32484 1 1  92 GLY CA   C 124.002  -3.760  -3.743 1.00 . A A .  92 GLY CA   1 1 
       14 32485 1 1  92 GLY H    H 124.019  -5.904  -3.991 1.00 . A A .  92 GLY H    1 1 
       14 32486 1 1  92 GLY HA2  H 124.946  -3.236  -3.707 1.00 . A A .  92 GLY HA2  1 1 
       14 32487 1 1  92 GLY HA3  H 123.610  -3.719  -4.748 1.00 . A A .  92 GLY HA3  1 1 
       14 32488 1 1  92 GLY N    N 124.216  -5.185  -3.353 1.00 . A A .  92 GLY N    1 1 
       14 32489 1 1  92 GLY O    O 123.288  -2.036  -2.237 1.00 . A A .  92 GLY O    1 1 
       14 32490 1 1  93 LYS C    C 121.209  -3.287  -0.239 1.00 . A A .  93 LYS C    1 1 
       14 32491 1 1  93 LYS CA   C 120.846  -3.033  -1.707 1.00 . A A .  93 LYS CA   1 1 
       14 32492 1 1  93 LYS CB   C 119.452  -3.616  -1.993 1.00 . A A .  93 LYS CB   1 1 
       14 32493 1 1  93 LYS CD   C 119.323  -4.624  -4.294 1.00 . A A .  93 LYS CD   1 1 
       14 32494 1 1  93 LYS CE   C 120.613  -4.109  -4.936 1.00 . A A .  93 LYS CE   1 1 
       14 32495 1 1  93 LYS CG   C 119.561  -4.916  -2.807 1.00 . A A .  93 LYS CG   1 1 
       14 32496 1 1  93 LYS H    H 121.651  -4.492  -3.073 1.00 . A A .  93 LYS H    1 1 
       14 32497 1 1  93 LYS HA   H 120.824  -1.970  -1.886 1.00 . A A .  93 LYS HA   1 1 
       14 32498 1 1  93 LYS HB2  H 118.954  -3.825  -1.057 1.00 . A A .  93 LYS HB2  1 1 
       14 32499 1 1  93 LYS HB3  H 118.874  -2.894  -2.548 1.00 . A A .  93 LYS HB3  1 1 
       14 32500 1 1  93 LYS HD2  H 119.014  -5.532  -4.791 1.00 . A A .  93 LYS HD2  1 1 
       14 32501 1 1  93 LYS HD3  H 118.550  -3.879  -4.399 1.00 . A A .  93 LYS HD3  1 1 
       14 32502 1 1  93 LYS HE2  H 121.440  -4.736  -4.640 1.00 . A A .  93 LYS HE2  1 1 
       14 32503 1 1  93 LYS HE3  H 120.513  -4.133  -6.011 1.00 . A A .  93 LYS HE3  1 1 
       14 32504 1 1  93 LYS HG2  H 120.539  -5.351  -2.673 1.00 . A A .  93 LYS HG2  1 1 
       14 32505 1 1  93 LYS HG3  H 118.814  -5.614  -2.461 1.00 . A A .  93 LYS HG3  1 1 
       14 32506 1 1  93 LYS HZ1  H 121.886  -2.564  -4.362 1.00 . A A .  93 LYS HZ1  1 1 
       14 32507 1 1  93 LYS HZ2  H 120.370  -2.536  -3.594 1.00 . A A .  93 LYS HZ2  1 1 
       14 32508 1 1  93 LYS HZ3  H 120.514  -2.048  -5.215 1.00 . A A .  93 LYS HZ3  1 1 
       14 32509 1 1  93 LYS N    N 121.858  -3.658  -2.608 1.00 . A A .  93 LYS N    1 1 
       14 32510 1 1  93 LYS NZ   N 120.865  -2.708  -4.494 1.00 . A A .  93 LYS NZ   1 1 
       14 32511 1 1  93 LYS O    O 120.711  -2.627   0.653 1.00 . A A .  93 LYS O    1 1 
       14 32512 1 1  94 GLY C    C 123.183  -3.375   2.081 1.00 . A A .  94 GLY C    1 1 
       14 32513 1 1  94 GLY CA   C 122.422  -4.547   1.437 1.00 . A A .  94 GLY CA   1 1 
       14 32514 1 1  94 GLY H    H 122.437  -4.775  -0.708 1.00 . A A .  94 GLY H    1 1 
       14 32515 1 1  94 GLY HA2  H 121.517  -4.733   2.001 1.00 . A A .  94 GLY HA2  1 1 
       14 32516 1 1  94 GLY HA3  H 123.041  -5.430   1.462 1.00 . A A .  94 GLY HA3  1 1 
       14 32517 1 1  94 GLY N    N 122.055  -4.245   0.023 1.00 . A A .  94 GLY N    1 1 
       14 32518 1 1  94 GLY O    O 122.843  -2.934   3.161 1.00 . A A .  94 GLY O    1 1 
       14 32519 1 1  95 GLU C    C 124.360  -0.404   1.720 1.00 . A A .  95 GLU C    1 1 
       14 32520 1 1  95 GLU CA   C 124.991  -1.751   2.074 1.00 . A A .  95 GLU CA   1 1 
       14 32521 1 1  95 GLU CB   C 126.437  -1.763   1.566 1.00 . A A .  95 GLU CB   1 1 
       14 32522 1 1  95 GLU CD   C 126.831  -0.067   3.364 1.00 . A A .  95 GLU CD   1 1 
       14 32523 1 1  95 GLU CG   C 127.106  -0.421   1.902 1.00 . A A .  95 GLU CG   1 1 
       14 32524 1 1  95 GLU H    H 124.498  -3.247   0.593 1.00 . A A .  95 GLU H    1 1 
       14 32525 1 1  95 GLU HA   H 124.993  -1.871   3.147 1.00 . A A .  95 GLU HA   1 1 
       14 32526 1 1  95 GLU HB2  H 126.979  -2.567   2.042 1.00 . A A .  95 GLU HB2  1 1 
       14 32527 1 1  95 GLU HB3  H 126.442  -1.907   0.496 1.00 . A A .  95 GLU HB3  1 1 
       14 32528 1 1  95 GLU HG2  H 128.173  -0.498   1.744 1.00 . A A .  95 GLU HG2  1 1 
       14 32529 1 1  95 GLU HG3  H 126.706   0.355   1.266 1.00 . A A .  95 GLU HG3  1 1 
       14 32530 1 1  95 GLU N    N 124.220  -2.877   1.453 1.00 . A A .  95 GLU N    1 1 
       14 32531 1 1  95 GLU O    O 124.262   0.485   2.546 1.00 . A A .  95 GLU O    1 1 
       14 32532 1 1  95 GLU OE1  O 126.792  -0.975   4.177 1.00 . A A .  95 GLU OE1  1 1 
       14 32533 1 1  95 GLU OE2  O 126.666   1.109   3.646 1.00 . A A .  95 GLU OE2  1 1 
       14 32534 1 1  96 THR C    C 122.293   1.483   1.120 1.00 . A A .  96 THR C    1 1 
       14 32535 1 1  96 THR CA   C 123.359   1.074   0.103 1.00 . A A .  96 THR CA   1 1 
       14 32536 1 1  96 THR CB   C 122.737   0.955  -1.287 1.00 . A A .  96 THR CB   1 1 
       14 32537 1 1  96 THR CG2  C 123.836   1.075  -2.343 1.00 . A A .  96 THR CG2  1 1 
       14 32538 1 1  96 THR H    H 124.056  -0.945  -0.163 1.00 . A A .  96 THR H    1 1 
       14 32539 1 1  96 THR HA   H 124.135   1.817   0.082 1.00 . A A .  96 THR HA   1 1 
       14 32540 1 1  96 THR HB   H 122.016   1.745  -1.430 1.00 . A A .  96 THR HB   1 1 
       14 32541 1 1  96 THR HG1  H 121.223  -0.231  -1.008 1.00 . A A .  96 THR HG1  1 1 
       14 32542 1 1  96 THR HG21 H 123.389   1.264  -3.307 1.00 . A A .  96 THR HG21 1 1 
       14 32543 1 1  96 THR HG22 H 124.400   0.156  -2.381 1.00 . A A .  96 THR HG22 1 1 
       14 32544 1 1  96 THR HG23 H 124.496   1.891  -2.086 1.00 . A A .  96 THR HG23 1 1 
       14 32545 1 1  96 THR N    N 123.954  -0.230   0.497 1.00 . A A .  96 THR N    1 1 
       14 32546 1 1  96 THR O    O 122.270   2.603   1.596 1.00 . A A .  96 THR O    1 1 
       14 32547 1 1  96 THR OG1  O 122.093  -0.303  -1.408 1.00 . A A .  96 THR OG1  1 1 
       14 32548 1 1  97 MET C    C 121.000   1.489   3.724 1.00 . A A .  97 MET C    1 1 
       14 32549 1 1  97 MET CA   C 120.356   0.915   2.458 1.00 . A A .  97 MET CA   1 1 
       14 32550 1 1  97 MET CB   C 119.604  -0.367   2.817 1.00 . A A .  97 MET CB   1 1 
       14 32551 1 1  97 MET CE   C 121.092  -2.368   6.065 1.00 . A A .  97 MET CE   1 1 
       14 32552 1 1  97 MET CG   C 120.514  -1.272   3.649 1.00 . A A .  97 MET CG   1 1 
       14 32553 1 1  97 MET H    H 121.461  -0.314   1.079 1.00 . A A .  97 MET H    1 1 
       14 32554 1 1  97 MET HA   H 119.669   1.631   2.037 1.00 . A A .  97 MET HA   1 1 
       14 32555 1 1  97 MET HB2  H 118.721  -0.122   3.383 1.00 . A A .  97 MET HB2  1 1 
       14 32556 1 1  97 MET HB3  H 119.322  -0.882   1.912 1.00 . A A .  97 MET HB3  1 1 
       14 32557 1 1  97 MET HE1  H 120.772  -3.220   5.480 1.00 . A A .  97 MET HE1  1 1 
       14 32558 1 1  97 MET HE2  H 120.789  -2.505   7.090 1.00 . A A .  97 MET HE2  1 1 
       14 32559 1 1  97 MET HE3  H 122.169  -2.276   6.019 1.00 . A A .  97 MET HE3  1 1 
       14 32560 1 1  97 MET HG2  H 120.239  -2.304   3.489 1.00 . A A .  97 MET HG2  1 1 
       14 32561 1 1  97 MET HG3  H 121.540  -1.122   3.350 1.00 . A A .  97 MET HG3  1 1 
       14 32562 1 1  97 MET N    N 121.418   0.583   1.467 1.00 . A A .  97 MET N    1 1 
       14 32563 1 1  97 MET O    O 120.383   2.220   4.483 1.00 . A A .  97 MET O    1 1 
       14 32564 1 1  97 MET SD   S 120.332  -0.865   5.403 1.00 . A A .  97 MET SD   1 1 
       14 32565 1 1  98 LYS C    C 123.311   3.121   5.032 1.00 . A A .  98 LYS C    1 1 
       14 32566 1 1  98 LYS CA   C 122.931   1.647   5.178 1.00 . A A .  98 LYS CA   1 1 
       14 32567 1 1  98 LYS CB   C 124.202   0.822   5.400 1.00 . A A .  98 LYS CB   1 1 
       14 32568 1 1  98 LYS CD   C 125.607  -0.329   7.117 1.00 . A A .  98 LYS CD   1 1 
       14 32569 1 1  98 LYS CE   C 125.510  -1.827   6.821 1.00 . A A .  98 LYS CE   1 1 
       14 32570 1 1  98 LYS CG   C 124.254   0.334   6.850 1.00 . A A .  98 LYS CG   1 1 
       14 32571 1 1  98 LYS H    H 122.706   0.559   3.337 1.00 . A A .  98 LYS H    1 1 
       14 32572 1 1  98 LYS HA   H 122.278   1.532   6.032 1.00 . A A .  98 LYS HA   1 1 
       14 32573 1 1  98 LYS HB2  H 124.197  -0.027   4.733 1.00 . A A .  98 LYS HB2  1 1 
       14 32574 1 1  98 LYS HB3  H 125.068   1.434   5.196 1.00 . A A .  98 LYS HB3  1 1 
       14 32575 1 1  98 LYS HD2  H 126.359   0.117   6.482 1.00 . A A .  98 LYS HD2  1 1 
       14 32576 1 1  98 LYS HD3  H 125.880  -0.186   8.152 1.00 . A A .  98 LYS HD3  1 1 
       14 32577 1 1  98 LYS HE2  H 124.794  -2.280   7.490 1.00 . A A .  98 LYS HE2  1 1 
       14 32578 1 1  98 LYS HE3  H 125.191  -1.971   5.799 1.00 . A A .  98 LYS HE3  1 1 
       14 32579 1 1  98 LYS HG2  H 124.126   1.174   7.517 1.00 . A A .  98 LYS HG2  1 1 
       14 32580 1 1  98 LYS HG3  H 123.465  -0.383   7.017 1.00 . A A .  98 LYS HG3  1 1 
       14 32581 1 1  98 LYS HZ1  H 127.358  -1.959   7.772 1.00 . A A .  98 LYS HZ1  1 1 
       14 32582 1 1  98 LYS HZ2  H 127.388  -2.406   6.133 1.00 . A A .  98 LYS HZ2  1 1 
       14 32583 1 1  98 LYS HZ3  H 126.720  -3.455   7.291 1.00 . A A .  98 LYS HZ3  1 1 
       14 32584 1 1  98 LYS N    N 122.236   1.152   3.959 1.00 . A A .  98 LYS N    1 1 
       14 32585 1 1  98 LYS NZ   N 126.845  -2.459   7.019 1.00 . A A .  98 LYS NZ   1 1 
       14 32586 1 1  98 LYS O    O 123.146   3.896   5.951 1.00 . A A .  98 LYS O    1 1 
       14 32587 1 1  99 TYR C    C 123.008   5.857   3.873 1.00 . A A .  99 TYR C    1 1 
       14 32588 1 1  99 TYR CA   C 124.239   4.955   3.783 1.00 . A A .  99 TYR CA   1 1 
       14 32589 1 1  99 TYR CB   C 125.001   5.194   2.472 1.00 . A A .  99 TYR CB   1 1 
       14 32590 1 1  99 TYR CD1  C 123.281   6.543   1.213 1.00 . A A .  99 TYR CD1  1 1 
       14 32591 1 1  99 TYR CD2  C 123.945   4.380   0.354 1.00 . A A .  99 TYR CD2  1 1 
       14 32592 1 1  99 TYR CE1  C 122.407   6.704   0.130 1.00 . A A .  99 TYR CE1  1 1 
       14 32593 1 1  99 TYR CE2  C 123.074   4.536  -0.728 1.00 . A A .  99 TYR CE2  1 1 
       14 32594 1 1  99 TYR CG   C 124.047   5.379   1.321 1.00 . A A .  99 TYR CG   1 1 
       14 32595 1 1  99 TYR CZ   C 122.304   5.700  -0.841 1.00 . A A .  99 TYR CZ   1 1 
       14 32596 1 1  99 TYR H    H 123.993   2.896   3.172 1.00 . A A .  99 TYR H    1 1 
       14 32597 1 1  99 TYR HA   H 124.892   5.197   4.607 1.00 . A A .  99 TYR HA   1 1 
       14 32598 1 1  99 TYR HB2  H 125.610   6.079   2.572 1.00 . A A .  99 TYR HB2  1 1 
       14 32599 1 1  99 TYR HB3  H 125.637   4.346   2.271 1.00 . A A .  99 TYR HB3  1 1 
       14 32600 1 1  99 TYR HD1  H 123.362   7.317   1.961 1.00 . A A .  99 TYR HD1  1 1 
       14 32601 1 1  99 TYR HD2  H 124.542   3.489   0.445 1.00 . A A .  99 TYR HD2  1 1 
       14 32602 1 1  99 TYR HE1  H 121.814   7.599   0.046 1.00 . A A .  99 TYR HE1  1 1 
       14 32603 1 1  99 TYR HE2  H 122.997   3.759  -1.475 1.00 . A A .  99 TYR HE2  1 1 
       14 32604 1 1  99 TYR HH   H 120.586   6.119  -1.562 1.00 . A A .  99 TYR HH   1 1 
       14 32605 1 1  99 TYR N    N 123.841   3.525   3.910 1.00 . A A .  99 TYR N    1 1 
       14 32606 1 1  99 TYR O    O 123.100   6.980   4.330 1.00 . A A .  99 TYR O    1 1 
       14 32607 1 1  99 TYR OH   O 121.443   5.857  -1.908 1.00 . A A .  99 TYR OH   1 1 
       14 32608 1 1 100 ILE C    C 120.328   6.465   5.069 1.00 . A A . 100 ILE C    1 1 
       14 32609 1 1 100 ILE CA   C 120.648   6.270   3.588 1.00 . A A . 100 ILE CA   1 1 
       14 32610 1 1 100 ILE CB   C 119.440   5.641   2.893 1.00 . A A . 100 ILE CB   1 1 
       14 32611 1 1 100 ILE CD1  C 120.619   4.414   1.071 1.00 . A A . 100 ILE CD1  1 1 
       14 32612 1 1 100 ILE CG1  C 119.686   5.580   1.385 1.00 . A A . 100 ILE CG1  1 1 
       14 32613 1 1 100 ILE CG2  C 118.204   6.502   3.164 1.00 . A A . 100 ILE CG2  1 1 
       14 32614 1 1 100 ILE H    H 121.769   4.478   3.124 1.00 . A A . 100 ILE H    1 1 
       14 32615 1 1 100 ILE HA   H 120.864   7.229   3.140 1.00 . A A . 100 ILE HA   1 1 
       14 32616 1 1 100 ILE HB   H 119.278   4.645   3.279 1.00 . A A . 100 ILE HB   1 1 
       14 32617 1 1 100 ILE HD11 H 121.633   4.687   1.320 1.00 . A A . 100 ILE HD11 1 1 
       14 32618 1 1 100 ILE HD12 H 120.556   4.174   0.021 1.00 . A A . 100 ILE HD12 1 1 
       14 32619 1 1 100 ILE HD13 H 120.326   3.558   1.653 1.00 . A A . 100 ILE HD13 1 1 
       14 32620 1 1 100 ILE HG12 H 118.745   5.438   0.873 1.00 . A A . 100 ILE HG12 1 1 
       14 32621 1 1 100 ILE HG13 H 120.139   6.502   1.057 1.00 . A A . 100 ILE HG13 1 1 
       14 32622 1 1 100 ILE HG21 H 117.532   6.447   2.319 1.00 . A A . 100 ILE HG21 1 1 
       14 32623 1 1 100 ILE HG22 H 118.506   7.527   3.314 1.00 . A A . 100 ILE HG22 1 1 
       14 32624 1 1 100 ILE HG23 H 117.700   6.142   4.049 1.00 . A A . 100 ILE HG23 1 1 
       14 32625 1 1 100 ILE N    N 121.850   5.391   3.474 1.00 . A A . 100 ILE N    1 1 
       14 32626 1 1 100 ILE O    O 120.225   7.576   5.549 1.00 . A A . 100 ILE O    1 1 
       14 32627 1 1 101 LEU C    C 121.111   6.082   7.966 1.00 . A A . 101 LEU C    1 1 
       14 32628 1 1 101 LEU CA   C 119.879   5.533   7.256 1.00 . A A . 101 LEU CA   1 1 
       14 32629 1 1 101 LEU CB   C 119.521   4.163   7.836 1.00 . A A . 101 LEU CB   1 1 
       14 32630 1 1 101 LEU CD1  C 117.640   2.785   8.731 1.00 . A A . 101 LEU CD1  1 1 
       14 32631 1 1 101 LEU CD2  C 118.112   5.049   9.696 1.00 . A A . 101 LEU CD2  1 1 
       14 32632 1 1 101 LEU CG   C 118.109   4.208   8.416 1.00 . A A . 101 LEU CG   1 1 
       14 32633 1 1 101 LEU H    H 120.274   4.505   5.401 1.00 . A A . 101 LEU H    1 1 
       14 32634 1 1 101 LEU HA   H 119.053   6.217   7.396 1.00 . A A . 101 LEU HA   1 1 
       14 32635 1 1 101 LEU HB2  H 119.565   3.420   7.052 1.00 . A A . 101 LEU HB2  1 1 
       14 32636 1 1 101 LEU HB3  H 120.221   3.904   8.616 1.00 . A A . 101 LEU HB3  1 1 
       14 32637 1 1 101 LEU HD11 H 116.736   2.577   8.179 1.00 . A A . 101 LEU HD11 1 1 
       14 32638 1 1 101 LEU HD12 H 117.447   2.694   9.789 1.00 . A A . 101 LEU HD12 1 1 
       14 32639 1 1 101 LEU HD13 H 118.406   2.080   8.445 1.00 . A A . 101 LEU HD13 1 1 
       14 32640 1 1 101 LEU HD21 H 118.064   6.097   9.437 1.00 . A A . 101 LEU HD21 1 1 
       14 32641 1 1 101 LEU HD22 H 119.018   4.857  10.252 1.00 . A A . 101 LEU HD22 1 1 
       14 32642 1 1 101 LEU HD23 H 117.256   4.788  10.300 1.00 . A A . 101 LEU HD23 1 1 
       14 32643 1 1 101 LEU HG   H 117.443   4.654   7.695 1.00 . A A . 101 LEU HG   1 1 
       14 32644 1 1 101 LEU N    N 120.180   5.393   5.802 1.00 . A A . 101 LEU N    1 1 
       14 32645 1 1 101 LEU O    O 121.060   7.105   8.619 1.00 . A A . 101 LEU O    1 1 
       14 32646 1 1 102 ALA C    C 123.659   7.378   8.088 1.00 . A A . 102 ALA C    1 1 
       14 32647 1 1 102 ALA CA   C 123.456   5.921   8.490 1.00 . A A . 102 ALA CA   1 1 
       14 32648 1 1 102 ALA CB   C 124.658   5.093   8.032 1.00 . A A . 102 ALA CB   1 1 
       14 32649 1 1 102 ALA H    H 122.250   4.603   7.296 1.00 . A A . 102 ALA H    1 1 
       14 32650 1 1 102 ALA HA   H 123.351   5.850   9.562 1.00 . A A . 102 ALA HA   1 1 
       14 32651 1 1 102 ALA HB1  H 124.721   5.114   6.955 1.00 . A A . 102 ALA HB1  1 1 
       14 32652 1 1 102 ALA HB2  H 124.542   4.073   8.367 1.00 . A A . 102 ALA HB2  1 1 
       14 32653 1 1 102 ALA HB3  H 125.562   5.509   8.453 1.00 . A A . 102 ALA HB3  1 1 
       14 32654 1 1 102 ALA N    N 122.224   5.420   7.833 1.00 . A A . 102 ALA N    1 1 
       14 32655 1 1 102 ALA O    O 123.252   8.286   8.786 1.00 . A A . 102 ALA O    1 1 
       14 32656 1 1 103 LEU C    C 125.243   9.789   7.590 1.00 . A A . 103 LEU C    1 1 
       14 32657 1 1 103 LEU CA   C 124.502   9.007   6.504 1.00 . A A . 103 LEU CA   1 1 
       14 32658 1 1 103 LEU CB   C 123.157   9.678   6.217 1.00 . A A . 103 LEU CB   1 1 
       14 32659 1 1 103 LEU CD1  C 124.376  11.260   4.715 1.00 . A A . 103 LEU CD1  1 1 
       14 32660 1 1 103 LEU CD2  C 122.055  11.790   5.469 1.00 . A A . 103 LEU CD2  1 1 
       14 32661 1 1 103 LEU CG   C 123.384  11.151   5.875 1.00 . A A . 103 LEU CG   1 1 
       14 32662 1 1 103 LEU H    H 124.582   6.859   6.409 1.00 . A A . 103 LEU H    1 1 
       14 32663 1 1 103 LEU HA   H 125.100   8.995   5.603 1.00 . A A . 103 LEU HA   1 1 
       14 32664 1 1 103 LEU HB2  H 122.679   9.183   5.383 1.00 . A A . 103 LEU HB2  1 1 
       14 32665 1 1 103 LEU HB3  H 122.525   9.606   7.089 1.00 . A A . 103 LEU HB3  1 1 
       14 32666 1 1 103 LEU HD11 H 125.384  11.253   5.102 1.00 . A A . 103 LEU HD11 1 1 
       14 32667 1 1 103 LEU HD12 H 124.202  12.180   4.178 1.00 . A A . 103 LEU HD12 1 1 
       14 32668 1 1 103 LEU HD13 H 124.242  10.422   4.047 1.00 . A A . 103 LEU HD13 1 1 
       14 32669 1 1 103 LEU HD21 H 121.709  11.348   4.546 1.00 . A A . 103 LEU HD21 1 1 
       14 32670 1 1 103 LEU HD22 H 122.193  12.852   5.329 1.00 . A A . 103 LEU HD22 1 1 
       14 32671 1 1 103 LEU HD23 H 121.323  11.622   6.245 1.00 . A A . 103 LEU HD23 1 1 
       14 32672 1 1 103 LEU HG   H 123.784  11.663   6.739 1.00 . A A . 103 LEU HG   1 1 
       14 32673 1 1 103 LEU N    N 124.274   7.609   6.961 1.00 . A A . 103 LEU N    1 1 
       14 32674 1 1 103 LEU O    O 125.856  10.802   7.318 1.00 . A A . 103 LEU O    1 1 
       14 32675 1 1 104 LYS C    C 127.111  10.779   9.315 1.00 . A A . 104 LYS C    1 1 
       14 32676 1 1 104 LYS CA   C 125.908  10.051   9.912 1.00 . A A . 104 LYS CA   1 1 
       14 32677 1 1 104 LYS CB   C 126.392   9.039  10.957 1.00 . A A . 104 LYS CB   1 1 
       14 32678 1 1 104 LYS CD   C 125.360   8.783  13.226 1.00 . A A . 104 LYS CD   1 1 
       14 32679 1 1 104 LYS CE   C 123.967   8.751  12.593 1.00 . A A . 104 LYS CE   1 1 
       14 32680 1 1 104 LYS CG   C 126.297   9.636  12.367 1.00 . A A . 104 LYS CG   1 1 
       14 32681 1 1 104 LYS H    H 124.696   8.509   9.013 1.00 . A A . 104 LYS H    1 1 
       14 32682 1 1 104 LYS HA   H 125.239  10.764  10.370 1.00 . A A . 104 LYS HA   1 1 
       14 32683 1 1 104 LYS HB2  H 125.785   8.148  10.901 1.00 . A A . 104 LYS HB2  1 1 
       14 32684 1 1 104 LYS HB3  H 127.420   8.785  10.752 1.00 . A A . 104 LYS HB3  1 1 
       14 32685 1 1 104 LYS HD2  H 125.750   7.777  13.292 1.00 . A A . 104 LYS HD2  1 1 
       14 32686 1 1 104 LYS HD3  H 125.294   9.208  14.216 1.00 . A A . 104 LYS HD3  1 1 
       14 32687 1 1 104 LYS HE2  H 123.847   9.606  11.943 1.00 . A A . 104 LYS HE2  1 1 
       14 32688 1 1 104 LYS HE3  H 123.854   7.844  12.019 1.00 . A A . 104 LYS HE3  1 1 
       14 32689 1 1 104 LYS HG2  H 127.281   9.648  12.814 1.00 . A A . 104 LYS HG2  1 1 
       14 32690 1 1 104 LYS HG3  H 125.917  10.642  12.313 1.00 . A A . 104 LYS HG3  1 1 
       14 32691 1 1 104 LYS HZ1  H 123.374   9.083  14.561 1.00 . A A . 104 LYS HZ1  1 1 
       14 32692 1 1 104 LYS HZ2  H 122.510   7.850  13.775 1.00 . A A . 104 LYS HZ2  1 1 
       14 32693 1 1 104 LYS HZ3  H 122.195   9.479  13.409 1.00 . A A . 104 LYS HZ3  1 1 
       14 32694 1 1 104 LYS N    N 125.196   9.329   8.816 1.00 . A A . 104 LYS N    1 1 
       14 32695 1 1 104 LYS NZ   N 122.934   8.794  13.665 1.00 . A A . 104 LYS NZ   1 1 
       14 32696 1 1 104 LYS O    O 127.378  11.925   9.619 1.00 . A A . 104 LYS O    1 1 
       14 32697 1 1 105 ASP C    C 128.829  10.657   6.282 1.00 . A A . 105 ASP C    1 1 
       14 32698 1 1 105 ASP CA   C 129.001  10.756   7.798 1.00 . A A . 105 ASP CA   1 1 
       14 32699 1 1 105 ASP CB   C 130.280  10.033   8.225 1.00 . A A . 105 ASP CB   1 1 
       14 32700 1 1 105 ASP CG   C 130.744  10.573   9.579 1.00 . A A . 105 ASP CG   1 1 
       14 32701 1 1 105 ASP H    H 127.577   9.196   8.210 1.00 . A A . 105 ASP H    1 1 
       14 32702 1 1 105 ASP HA   H 129.057  11.795   8.089 1.00 . A A . 105 ASP HA   1 1 
       14 32703 1 1 105 ASP HB2  H 130.082   8.975   8.308 1.00 . A A . 105 ASP HB2  1 1 
       14 32704 1 1 105 ASP HB3  H 131.052  10.200   7.490 1.00 . A A . 105 ASP HB3  1 1 
       14 32705 1 1 105 ASP N    N 127.825  10.117   8.447 1.00 . A A . 105 ASP N    1 1 
       14 32706 1 1 105 ASP O    O 128.363  11.579   5.643 1.00 . A A . 105 ASP O    1 1 
       14 32707 1 1 105 ASP OD1  O 130.679  11.777   9.768 1.00 . A A . 105 ASP OD1  1 1 
       14 32708 1 1 105 ASP OD2  O 131.156   9.774  10.404 1.00 . A A . 105 ASP OD2  1 1 
       14 32709 1 1 106 GLN C    C 129.968   8.267   3.732 1.00 . A A . 106 GLN C    1 1 
       14 32710 1 1 106 GLN CA   C 129.022   9.365   4.230 1.00 . A A . 106 GLN CA   1 1 
       14 32711 1 1 106 GLN CB   C 129.335  10.682   3.507 1.00 . A A . 106 GLN CB   1 1 
       14 32712 1 1 106 GLN CD   C 128.229  12.902   3.179 1.00 . A A . 106 GLN CD   1 1 
       14 32713 1 1 106 GLN CG   C 128.029  11.386   3.120 1.00 . A A . 106 GLN CG   1 1 
       14 32714 1 1 106 GLN H    H 129.542   8.803   6.246 1.00 . A A . 106 GLN H    1 1 
       14 32715 1 1 106 GLN HA   H 128.003   9.074   4.017 1.00 . A A . 106 GLN HA   1 1 
       14 32716 1 1 106 GLN HB2  H 129.911  11.324   4.156 1.00 . A A . 106 GLN HB2  1 1 
       14 32717 1 1 106 GLN HB3  H 129.903  10.475   2.612 1.00 . A A . 106 GLN HB3  1 1 
       14 32718 1 1 106 GLN HE21 H 126.450  13.247   3.990 1.00 . A A . 106 GLN HE21 1 1 
       14 32719 1 1 106 GLN HE22 H 127.398  14.626   3.708 1.00 . A A . 106 GLN HE22 1 1 
       14 32720 1 1 106 GLN HG2  H 127.750  11.098   2.117 1.00 . A A . 106 GLN HG2  1 1 
       14 32721 1 1 106 GLN HG3  H 127.246  11.102   3.806 1.00 . A A . 106 GLN HG3  1 1 
       14 32722 1 1 106 GLN N    N 129.182   9.537   5.705 1.00 . A A . 106 GLN N    1 1 
       14 32723 1 1 106 GLN NE2  N 127.280  13.654   3.666 1.00 . A A . 106 GLN NE2  1 1 
       14 32724 1 1 106 GLN O    O 129.533   7.234   3.260 1.00 . A A . 106 GLN O    1 1 
       14 32725 1 1 106 GLN OE1  O 129.258  13.407   2.777 1.00 . A A . 106 GLN OE1  1 1 
       14 32726 1 1 107 PRO C    C 132.251   6.194   4.163 1.00 . A A . 107 PRO C    1 1 
       14 32727 1 1 107 PRO CA   C 132.280   7.507   3.373 1.00 . A A . 107 PRO CA   1 1 
       14 32728 1 1 107 PRO CB   C 133.612   8.228   3.606 1.00 . A A . 107 PRO CB   1 1 
       14 32729 1 1 107 PRO CD   C 131.871   9.704   4.381 1.00 . A A . 107 PRO CD   1 1 
       14 32730 1 1 107 PRO CG   C 133.318   9.287   4.615 1.00 . A A . 107 PRO CG   1 1 
       14 32731 1 1 107 PRO HA   H 132.163   7.309   2.321 1.00 . A A . 107 PRO HA   1 1 
       14 32732 1 1 107 PRO HB2  H 134.349   7.536   3.988 1.00 . A A . 107 PRO HB2  1 1 
       14 32733 1 1 107 PRO HB3  H 133.959   8.679   2.689 1.00 . A A . 107 PRO HB3  1 1 
       14 32734 1 1 107 PRO HD2  H 131.402   9.988   5.312 1.00 . A A . 107 PRO HD2  1 1 
       14 32735 1 1 107 PRO HD3  H 131.823  10.507   3.665 1.00 . A A . 107 PRO HD3  1 1 
       14 32736 1 1 107 PRO HG2  H 133.439   8.890   5.615 1.00 . A A . 107 PRO HG2  1 1 
       14 32737 1 1 107 PRO HG3  H 133.969  10.134   4.468 1.00 . A A . 107 PRO HG3  1 1 
       14 32738 1 1 107 PRO N    N 131.252   8.490   3.829 1.00 . A A . 107 PRO N    1 1 
       14 32739 1 1 107 PRO O    O 132.769   5.190   3.719 1.00 . A A . 107 PRO O    1 1 
       14 32740 1 1 108 GLU C    C 130.679   3.926   5.451 1.00 . A A . 108 GLU C    1 1 
       14 32741 1 1 108 GLU CA   C 131.632   4.917   6.120 1.00 . A A . 108 GLU CA   1 1 
       14 32742 1 1 108 GLU CB   C 131.154   5.211   7.547 1.00 . A A . 108 GLU CB   1 1 
       14 32743 1 1 108 GLU CD   C 132.416   7.366   7.463 1.00 . A A . 108 GLU CD   1 1 
       14 32744 1 1 108 GLU CG   C 131.060   6.721   7.757 1.00 . A A . 108 GLU CG   1 1 
       14 32745 1 1 108 GLU H    H 131.248   6.999   5.683 1.00 . A A . 108 GLU H    1 1 
       14 32746 1 1 108 GLU HA   H 132.624   4.492   6.154 1.00 . A A . 108 GLU HA   1 1 
       14 32747 1 1 108 GLU HB2  H 130.182   4.765   7.702 1.00 . A A . 108 GLU HB2  1 1 
       14 32748 1 1 108 GLU HB3  H 131.857   4.796   8.254 1.00 . A A . 108 GLU HB3  1 1 
       14 32749 1 1 108 GLU HG2  H 130.312   7.130   7.092 1.00 . A A . 108 GLU HG2  1 1 
       14 32750 1 1 108 GLU HG3  H 130.782   6.924   8.780 1.00 . A A . 108 GLU HG3  1 1 
       14 32751 1 1 108 GLU N    N 131.662   6.183   5.329 1.00 . A A . 108 GLU N    1 1 
       14 32752 1 1 108 GLU O    O 131.046   2.809   5.127 1.00 . A A . 108 GLU O    1 1 
       14 32753 1 1 108 GLU OE1  O 133.277   6.676   6.942 1.00 . A A . 108 GLU OE1  1 1 
       14 32754 1 1 108 GLU OE2  O 132.571   8.538   7.765 1.00 . A A . 108 GLU OE2  1 1 
       14 32755 1 1 109 ALA C    C 129.034   3.060   3.178 1.00 . A A . 109 ALA C    1 1 
       14 32756 1 1 109 ALA CA   C 128.495   3.417   4.563 1.00 . A A . 109 ALA CA   1 1 
       14 32757 1 1 109 ALA CB   C 127.147   4.126   4.436 1.00 . A A . 109 ALA CB   1 1 
       14 32758 1 1 109 ALA H    H 129.190   5.235   5.478 1.00 . A A . 109 ALA H    1 1 
       14 32759 1 1 109 ALA HA   H 128.382   2.520   5.153 1.00 . A A . 109 ALA HA   1 1 
       14 32760 1 1 109 ALA HB1  H 126.875   4.552   5.391 1.00 . A A . 109 ALA HB1  1 1 
       14 32761 1 1 109 ALA HB2  H 126.393   3.416   4.131 1.00 . A A . 109 ALA HB2  1 1 
       14 32762 1 1 109 ALA HB3  H 127.222   4.913   3.700 1.00 . A A . 109 ALA HB3  1 1 
       14 32763 1 1 109 ALA N    N 129.463   4.329   5.224 1.00 . A A . 109 ALA N    1 1 
       14 32764 1 1 109 ALA O    O 128.947   1.932   2.730 1.00 . A A . 109 ALA O    1 1 
       14 32765 1 1 110 ALA C    C 131.342   2.779   1.290 1.00 . A A . 110 ALA C    1 1 
       14 32766 1 1 110 ALA CA   C 130.174   3.755   1.156 1.00 . A A . 110 ALA CA   1 1 
       14 32767 1 1 110 ALA CB   C 130.669   5.066   0.543 1.00 . A A . 110 ALA CB   1 1 
       14 32768 1 1 110 ALA H    H 129.672   4.909   2.892 1.00 . A A . 110 ALA H    1 1 
       14 32769 1 1 110 ALA HA   H 129.414   3.323   0.523 1.00 . A A . 110 ALA HA   1 1 
       14 32770 1 1 110 ALA HB1  H 129.940   5.844   0.720 1.00 . A A . 110 ALA HB1  1 1 
       14 32771 1 1 110 ALA HB2  H 130.807   4.937  -0.520 1.00 . A A . 110 ALA HB2  1 1 
       14 32772 1 1 110 ALA HB3  H 131.608   5.344   0.997 1.00 . A A . 110 ALA HB3  1 1 
       14 32773 1 1 110 ALA N    N 129.607   4.018   2.504 1.00 . A A . 110 ALA N    1 1 
       14 32774 1 1 110 ALA O    O 131.554   1.933   0.445 1.00 . A A . 110 ALA O    1 1 
       14 32775 1 1 111 GLN C    C 132.701   0.520   2.348 1.00 . A A . 111 GLN C    1 1 
       14 32776 1 1 111 GLN CA   C 133.235   1.935   2.524 1.00 . A A . 111 GLN CA   1 1 
       14 32777 1 1 111 GLN CB   C 133.847   2.096   3.917 1.00 . A A . 111 GLN CB   1 1 
       14 32778 1 1 111 GLN CD   C 136.132   3.091   4.157 1.00 . A A . 111 GLN CD   1 1 
       14 32779 1 1 111 GLN CG   C 134.646   3.402   3.971 1.00 . A A . 111 GLN CG   1 1 
       14 32780 1 1 111 GLN H    H 131.911   3.558   3.032 1.00 . A A . 111 GLN H    1 1 
       14 32781 1 1 111 GLN HA   H 133.985   2.134   1.772 1.00 . A A . 111 GLN HA   1 1 
       14 32782 1 1 111 GLN HB2  H 133.060   2.122   4.655 1.00 . A A . 111 GLN HB2  1 1 
       14 32783 1 1 111 GLN HB3  H 134.504   1.264   4.120 1.00 . A A . 111 GLN HB3  1 1 
       14 32784 1 1 111 GLN HE21 H 135.812   1.678   5.515 1.00 . A A . 111 GLN HE21 1 1 
       14 32785 1 1 111 GLN HE22 H 137.441   1.959   5.131 1.00 . A A . 111 GLN HE22 1 1 
       14 32786 1 1 111 GLN HG2  H 134.505   3.949   3.048 1.00 . A A . 111 GLN HG2  1 1 
       14 32787 1 1 111 GLN HG3  H 134.299   4.000   4.799 1.00 . A A . 111 GLN HG3  1 1 
       14 32788 1 1 111 GLN N    N 132.098   2.877   2.352 1.00 . A A . 111 GLN N    1 1 
       14 32789 1 1 111 GLN NE2  N 136.491   2.166   5.005 1.00 . A A . 111 GLN NE2  1 1 
       14 32790 1 1 111 GLN O    O 133.207  -0.251   1.555 1.00 . A A . 111 GLN O    1 1 
       14 32791 1 1 111 GLN OE1  O 136.976   3.695   3.525 1.00 . A A . 111 GLN OE1  1 1 
       14 32792 1 1 112 LEU C    C 130.836  -1.369   1.381 1.00 . A A . 112 LEU C    1 1 
       14 32793 1 1 112 LEU CA   C 131.080  -1.179   2.872 1.00 . A A . 112 LEU CA   1 1 
       14 32794 1 1 112 LEU CB   C 129.757  -1.287   3.630 1.00 . A A . 112 LEU CB   1 1 
       14 32795 1 1 112 LEU CD1  C 130.581  -3.176   5.047 1.00 . A A . 112 LEU CD1  1 1 
       14 32796 1 1 112 LEU CD2  C 131.043  -0.808   5.706 1.00 . A A . 112 LEU CD2  1 1 
       14 32797 1 1 112 LEU CG   C 130.026  -1.748   5.059 1.00 . A A . 112 LEU CG   1 1 
       14 32798 1 1 112 LEU H    H 131.238   0.816   3.666 1.00 . A A . 112 LEU H    1 1 
       14 32799 1 1 112 LEU HA   H 131.775  -1.924   3.230 1.00 . A A . 112 LEU HA   1 1 
       14 32800 1 1 112 LEU HB2  H 129.277  -0.320   3.649 1.00 . A A . 112 LEU HB2  1 1 
       14 32801 1 1 112 LEU HB3  H 129.115  -2.001   3.136 1.00 . A A . 112 LEU HB3  1 1 
       14 32802 1 1 112 LEU HD11 H 130.193  -3.720   5.895 1.00 . A A . 112 LEU HD11 1 1 
       14 32803 1 1 112 LEU HD12 H 131.659  -3.146   5.102 1.00 . A A . 112 LEU HD12 1 1 
       14 32804 1 1 112 LEU HD13 H 130.282  -3.672   4.135 1.00 . A A . 112 LEU HD13 1 1 
       14 32805 1 1 112 LEU HD21 H 131.173  -1.076   6.744 1.00 . A A . 112 LEU HD21 1 1 
       14 32806 1 1 112 LEU HD22 H 130.684   0.208   5.638 1.00 . A A . 112 LEU HD22 1 1 
       14 32807 1 1 112 LEU HD23 H 131.987  -0.890   5.191 1.00 . A A . 112 LEU HD23 1 1 
       14 32808 1 1 112 LEU HG   H 129.104  -1.725   5.620 1.00 . A A . 112 LEU HG   1 1 
       14 32809 1 1 112 LEU N    N 131.655   0.178   3.051 1.00 . A A . 112 LEU N    1 1 
       14 32810 1 1 112 LEU O    O 131.098  -2.409   0.817 1.00 . A A . 112 LEU O    1 1 
       14 32811 1 1 113 ALA C    C 131.430  -0.820  -1.423 1.00 . A A . 113 ALA C    1 1 
       14 32812 1 1 113 ALA CA   C 130.117  -0.439  -0.730 1.00 . A A . 113 ALA CA   1 1 
       14 32813 1 1 113 ALA CB   C 129.633   0.912  -1.259 1.00 . A A . 113 ALA CB   1 1 
       14 32814 1 1 113 ALA H    H 130.169   0.488   1.210 1.00 . A A . 113 ALA H    1 1 
       14 32815 1 1 113 ALA HA   H 129.369  -1.192  -0.927 1.00 . A A . 113 ALA HA   1 1 
       14 32816 1 1 113 ALA HB1  H 130.484   1.537  -1.486 1.00 . A A . 113 ALA HB1  1 1 
       14 32817 1 1 113 ALA HB2  H 129.022   1.394  -0.510 1.00 . A A . 113 ALA HB2  1 1 
       14 32818 1 1 113 ALA HB3  H 129.049   0.760  -2.155 1.00 . A A . 113 ALA HB3  1 1 
       14 32819 1 1 113 ALA N    N 130.356  -0.347   0.733 1.00 . A A . 113 ALA N    1 1 
       14 32820 1 1 113 ALA O    O 131.437  -1.408  -2.486 1.00 . A A . 113 ALA O    1 1 
       14 32821 1 1 114 LEU C    C 134.077  -2.325  -1.409 1.00 . A A . 114 LEU C    1 1 
       14 32822 1 1 114 LEU CA   C 133.864  -0.811  -1.446 1.00 . A A . 114 LEU CA   1 1 
       14 32823 1 1 114 LEU CB   C 134.984  -0.119  -0.665 1.00 . A A . 114 LEU CB   1 1 
       14 32824 1 1 114 LEU CD1  C 136.559  -1.069  -2.359 1.00 . A A . 114 LEU CD1  1 1 
       14 32825 1 1 114 LEU CD2  C 135.710   1.269  -2.616 1.00 . A A . 114 LEU CD2  1 1 
       14 32826 1 1 114 LEU CG   C 136.146   0.200  -1.609 1.00 . A A . 114 LEU CG   1 1 
       14 32827 1 1 114 LEU H    H 132.512  -0.007   0.033 1.00 . A A . 114 LEU H    1 1 
       14 32828 1 1 114 LEU HA   H 133.874  -0.471  -2.470 1.00 . A A . 114 LEU HA   1 1 
       14 32829 1 1 114 LEU HB2  H 134.608   0.797  -0.233 1.00 . A A . 114 LEU HB2  1 1 
       14 32830 1 1 114 LEU HB3  H 135.331  -0.772   0.121 1.00 . A A . 114 LEU HB3  1 1 
       14 32831 1 1 114 LEU HD11 H 135.871  -1.247  -3.172 1.00 . A A . 114 LEU HD11 1 1 
       14 32832 1 1 114 LEU HD12 H 136.541  -1.909  -1.681 1.00 . A A . 114 LEU HD12 1 1 
       14 32833 1 1 114 LEU HD13 H 137.557  -0.945  -2.752 1.00 . A A . 114 LEU HD13 1 1 
       14 32834 1 1 114 LEU HD21 H 134.892   1.841  -2.204 1.00 . A A . 114 LEU HD21 1 1 
       14 32835 1 1 114 LEU HD22 H 135.391   0.794  -3.532 1.00 . A A . 114 LEU HD22 1 1 
       14 32836 1 1 114 LEU HD23 H 136.541   1.927  -2.823 1.00 . A A . 114 LEU HD23 1 1 
       14 32837 1 1 114 LEU HG   H 136.985   0.565  -1.034 1.00 . A A . 114 LEU HG   1 1 
       14 32838 1 1 114 LEU N    N 132.545  -0.480  -0.824 1.00 . A A . 114 LEU N    1 1 
       14 32839 1 1 114 LEU O    O 134.257  -2.967  -2.434 1.00 . A A . 114 LEU O    1 1 
       14 32840 1 1 115 ARG C    C 133.164  -4.947  -1.189 1.00 . A A . 115 ARG C    1 1 
       14 32841 1 1 115 ARG CA   C 134.195  -4.391  -0.212 1.00 . A A . 115 ARG CA   1 1 
       14 32842 1 1 115 ARG CB   C 133.968  -4.926   1.210 1.00 . A A . 115 ARG CB   1 1 
       14 32843 1 1 115 ARG CD   C 134.999  -2.936   2.332 1.00 . A A . 115 ARG CD   1 1 
       14 32844 1 1 115 ARG CG   C 133.718  -3.760   2.169 1.00 . A A . 115 ARG CG   1 1 
       14 32845 1 1 115 ARG CZ   C 137.274  -2.982   1.500 1.00 . A A . 115 ARG CZ   1 1 
       14 32846 1 1 115 ARG H    H 133.859  -2.413   0.571 1.00 . A A . 115 ARG H    1 1 
       14 32847 1 1 115 ARG HA   H 135.189  -4.650  -0.551 1.00 . A A . 115 ARG HA   1 1 
       14 32848 1 1 115 ARG HB2  H 133.118  -5.587   1.219 1.00 . A A . 115 ARG HB2  1 1 
       14 32849 1 1 115 ARG HB3  H 134.843  -5.470   1.533 1.00 . A A . 115 ARG HB3  1 1 
       14 32850 1 1 115 ARG HD2  H 134.815  -1.919   2.019 1.00 . A A . 115 ARG HD2  1 1 
       14 32851 1 1 115 ARG HD3  H 135.301  -2.943   3.369 1.00 . A A . 115 ARG HD3  1 1 
       14 32852 1 1 115 ARG HE   H 135.908  -4.310   0.943 1.00 . A A . 115 ARG HE   1 1 
       14 32853 1 1 115 ARG HG2  H 132.935  -3.132   1.774 1.00 . A A . 115 ARG HG2  1 1 
       14 32854 1 1 115 ARG HG3  H 133.417  -4.145   3.132 1.00 . A A . 115 ARG HG3  1 1 
       14 32855 1 1 115 ARG HH11 H 136.782  -1.539   2.797 1.00 . A A . 115 ARG HH11 1 1 
       14 32856 1 1 115 ARG HH12 H 138.421  -1.518   2.240 1.00 . A A . 115 ARG HH12 1 1 
       14 32857 1 1 115 ARG HH21 H 138.044  -4.300   0.204 1.00 . A A . 115 ARG HH21 1 1 
       14 32858 1 1 115 ARG HH22 H 139.136  -3.081   0.772 1.00 . A A . 115 ARG HH22 1 1 
       14 32859 1 1 115 ARG N    N 134.027  -2.921  -0.249 1.00 . A A . 115 ARG N    1 1 
       14 32860 1 1 115 ARG NE   N 136.085  -3.521   1.496 1.00 . A A . 115 ARG NE   1 1 
       14 32861 1 1 115 ARG NH1  N 137.511  -1.931   2.236 1.00 . A A . 115 ARG NH1  1 1 
       14 32862 1 1 115 ARG NH2  N 138.225  -3.494   0.768 1.00 . A A . 115 ARG NH2  1 1 
       14 32863 1 1 115 ARG O    O 133.459  -5.756  -2.041 1.00 . A A . 115 ARG O    1 1 
       14 32864 1 1 116 VAL C    C 131.638  -4.830  -3.480 1.00 . A A . 116 VAL C    1 1 
       14 32865 1 1 116 VAL CA   C 130.959  -4.910  -2.116 1.00 . A A . 116 VAL CA   1 1 
       14 32866 1 1 116 VAL CB   C 129.744  -3.977  -2.062 1.00 . A A . 116 VAL CB   1 1 
       14 32867 1 1 116 VAL CG1  C 129.228  -3.694  -3.472 1.00 . A A . 116 VAL CG1  1 1 
       14 32868 1 1 116 VAL CG2  C 128.628  -4.622  -1.234 1.00 . A A . 116 VAL CG2  1 1 
       14 32869 1 1 116 VAL H    H 131.742  -3.753  -0.488 1.00 . A A . 116 VAL H    1 1 
       14 32870 1 1 116 VAL HA   H 130.667  -5.928  -1.906 1.00 . A A . 116 VAL HA   1 1 
       14 32871 1 1 116 VAL HB   H 130.038  -3.052  -1.601 1.00 . A A . 116 VAL HB   1 1 
       14 32872 1 1 116 VAL HG11 H 129.040  -4.628  -3.980 1.00 . A A . 116 VAL HG11 1 1 
       14 32873 1 1 116 VAL HG12 H 129.967  -3.127  -4.019 1.00 . A A . 116 VAL HG12 1 1 
       14 32874 1 1 116 VAL HG13 H 128.313  -3.126  -3.411 1.00 . A A . 116 VAL HG13 1 1 
       14 32875 1 1 116 VAL HG21 H 129.035  -5.416  -0.631 1.00 . A A . 116 VAL HG21 1 1 
       14 32876 1 1 116 VAL HG22 H 127.876  -5.024  -1.896 1.00 . A A . 116 VAL HG22 1 1 
       14 32877 1 1 116 VAL HG23 H 128.180  -3.878  -0.592 1.00 . A A . 116 VAL HG23 1 1 
       14 32878 1 1 116 VAL N    N 131.964  -4.453  -1.135 1.00 . A A . 116 VAL N    1 1 
       14 32879 1 1 116 VAL O    O 131.396  -5.624  -4.363 1.00 . A A . 116 VAL O    1 1 
       14 32880 1 1 117 GLY C    C 133.819  -5.151  -5.257 1.00 . A A . 117 GLY C    1 1 
       14 32881 1 1 117 GLY CA   C 133.253  -3.774  -4.928 1.00 . A A . 117 GLY CA   1 1 
       14 32882 1 1 117 GLY H    H 132.731  -3.273  -2.906 1.00 . A A . 117 GLY H    1 1 
       14 32883 1 1 117 GLY HA2  H 132.576  -3.454  -5.705 1.00 . A A . 117 GLY HA2  1 1 
       14 32884 1 1 117 GLY HA3  H 134.061  -3.067  -4.831 1.00 . A A . 117 GLY HA3  1 1 
       14 32885 1 1 117 GLY N    N 132.524  -3.885  -3.642 1.00 . A A . 117 GLY N    1 1 
       14 32886 1 1 117 GLY O    O 133.661  -5.664  -6.360 1.00 . A A . 117 GLY O    1 1 
       14 32887 1 1 118 ILE C    C 133.866  -7.971  -5.154 1.00 . A A . 118 ILE C    1 1 
       14 32888 1 1 118 ILE CA   C 135.007  -7.129  -4.602 1.00 . A A . 118 ILE CA   1 1 
       14 32889 1 1 118 ILE CB   C 135.651  -7.793  -3.366 1.00 . A A . 118 ILE CB   1 1 
       14 32890 1 1 118 ILE CD1  C 133.329  -8.203  -2.413 1.00 . A A . 118 ILE CD1  1 1 
       14 32891 1 1 118 ILE CG1  C 134.759  -7.737  -2.113 1.00 . A A . 118 ILE CG1  1 1 
       14 32892 1 1 118 ILE CG2  C 136.949  -7.057  -3.049 1.00 . A A . 118 ILE CG2  1 1 
       14 32893 1 1 118 ILE H    H 134.577  -5.369  -3.417 1.00 . A A . 118 ILE H    1 1 
       14 32894 1 1 118 ILE HA   H 135.757  -7.029  -5.375 1.00 . A A . 118 ILE HA   1 1 
       14 32895 1 1 118 ILE HB   H 135.880  -8.824  -3.600 1.00 . A A . 118 ILE HB   1 1 
       14 32896 1 1 118 ILE HD11 H 133.350  -8.990  -3.147 1.00 . A A . 118 ILE HD11 1 1 
       14 32897 1 1 118 ILE HD12 H 132.747  -7.378  -2.782 1.00 . A A . 118 ILE HD12 1 1 
       14 32898 1 1 118 ILE HD13 H 132.877  -8.574  -1.506 1.00 . A A . 118 ILE HD13 1 1 
       14 32899 1 1 118 ILE HG12 H 135.182  -8.383  -1.358 1.00 . A A . 118 ILE HG12 1 1 
       14 32900 1 1 118 ILE HG13 H 134.742  -6.731  -1.738 1.00 . A A . 118 ILE HG13 1 1 
       14 32901 1 1 118 ILE HG21 H 137.573  -7.031  -3.929 1.00 . A A . 118 ILE HG21 1 1 
       14 32902 1 1 118 ILE HG22 H 137.467  -7.567  -2.252 1.00 . A A . 118 ILE HG22 1 1 
       14 32903 1 1 118 ILE HG23 H 136.721  -6.046  -2.740 1.00 . A A . 118 ILE HG23 1 1 
       14 32904 1 1 118 ILE N    N 134.466  -5.779  -4.305 1.00 . A A . 118 ILE N    1 1 
       14 32905 1 1 118 ILE O    O 134.067  -8.838  -5.981 1.00 . A A . 118 ILE O    1 1 
       14 32906 1 1 119 ALA C    C 131.292  -8.073  -6.711 1.00 . A A . 119 ALA C    1 1 
       14 32907 1 1 119 ALA CA   C 131.519  -8.486  -5.261 1.00 . A A . 119 ALA CA   1 1 
       14 32908 1 1 119 ALA CB   C 130.261  -8.232  -4.431 1.00 . A A . 119 ALA CB   1 1 
       14 32909 1 1 119 ALA H    H 132.503  -7.001  -4.064 1.00 . A A . 119 ALA H    1 1 
       14 32910 1 1 119 ALA HA   H 131.762  -9.534  -5.230 1.00 . A A . 119 ALA HA   1 1 
       14 32911 1 1 119 ALA HB1  H 130.116  -9.059  -3.755 1.00 . A A . 119 ALA HB1  1 1 
       14 32912 1 1 119 ALA HB2  H 129.406  -8.148  -5.084 1.00 . A A . 119 ALA HB2  1 1 
       14 32913 1 1 119 ALA HB3  H 130.374  -7.322  -3.866 1.00 . A A . 119 ALA HB3  1 1 
       14 32914 1 1 119 ALA N    N 132.658  -7.710  -4.725 1.00 . A A . 119 ALA N    1 1 
       14 32915 1 1 119 ALA O    O 130.853  -8.858  -7.521 1.00 . A A . 119 ALA O    1 1 
       14 32916 1 1 120 VAL C    C 132.099  -7.577  -9.303 1.00 . A A . 120 VAL C    1 1 
       14 32917 1 1 120 VAL CA   C 131.431  -6.485  -8.498 1.00 . A A . 120 VAL CA   1 1 
       14 32918 1 1 120 VAL CB   C 132.083  -5.136  -8.781 1.00 . A A . 120 VAL CB   1 1 
       14 32919 1 1 120 VAL CG1  C 131.943  -4.806 -10.266 1.00 . A A . 120 VAL CG1  1 1 
       14 32920 1 1 120 VAL CG2  C 131.391  -4.060  -7.947 1.00 . A A . 120 VAL CG2  1 1 
       14 32921 1 1 120 VAL H    H 132.004  -6.230  -6.432 1.00 . A A . 120 VAL H    1 1 
       14 32922 1 1 120 VAL HA   H 130.386  -6.451  -8.739 1.00 . A A . 120 VAL HA   1 1 
       14 32923 1 1 120 VAL HB   H 133.124  -5.181  -8.518 1.00 . A A . 120 VAL HB   1 1 
       14 32924 1 1 120 VAL HG11 H 130.950  -5.070 -10.600 1.00 . A A . 120 VAL HG11 1 1 
       14 32925 1 1 120 VAL HG12 H 132.673  -5.367 -10.829 1.00 . A A . 120 VAL HG12 1 1 
       14 32926 1 1 120 VAL HG13 H 132.105  -3.749 -10.416 1.00 . A A . 120 VAL HG13 1 1 
       14 32927 1 1 120 VAL HG21 H 130.467  -3.773  -8.426 1.00 . A A . 120 VAL HG21 1 1 
       14 32928 1 1 120 VAL HG22 H 132.036  -3.199  -7.862 1.00 . A A . 120 VAL HG22 1 1 
       14 32929 1 1 120 VAL HG23 H 131.180  -4.451  -6.964 1.00 . A A . 120 VAL HG23 1 1 
       14 32930 1 1 120 VAL N    N 131.620  -6.863  -7.075 1.00 . A A . 120 VAL N    1 1 
       14 32931 1 1 120 VAL O    O 131.574  -8.058 -10.288 1.00 . A A . 120 VAL O    1 1 
       14 32932 1 1 121 ALA C    C 133.298 -10.444  -8.948 1.00 . A A . 121 ALA C    1 1 
       14 32933 1 1 121 ALA CA   C 133.897  -9.156  -9.525 1.00 . A A . 121 ALA CA   1 1 
       14 32934 1 1 121 ALA CB   C 135.402  -9.113  -9.252 1.00 . A A . 121 ALA CB   1 1 
       14 32935 1 1 121 ALA H    H 133.600  -7.656  -8.009 1.00 . A A . 121 ALA H    1 1 
       14 32936 1 1 121 ALA HA   H 133.709  -9.107 -10.589 1.00 . A A . 121 ALA HA   1 1 
       14 32937 1 1 121 ALA HB1  H 135.812  -8.191  -9.638 1.00 . A A . 121 ALA HB1  1 1 
       14 32938 1 1 121 ALA HB2  H 135.881  -9.950  -9.737 1.00 . A A . 121 ALA HB2  1 1 
       14 32939 1 1 121 ALA HB3  H 135.576  -9.166  -8.187 1.00 . A A . 121 ALA HB3  1 1 
       14 32940 1 1 121 ALA N    N 133.225  -8.026  -8.840 1.00 . A A . 121 ALA N    1 1 
       14 32941 1 1 121 ALA O    O 133.418 -11.516  -9.507 1.00 . A A . 121 ALA O    1 1 
       14 32942 1 1 122 LYS C    C 130.602 -11.148  -6.694 1.00 . A A . 122 LYS C    1 1 
       14 32943 1 1 122 LYS CA   C 132.033 -11.500  -7.135 1.00 . A A . 122 LYS CA   1 1 
       14 32944 1 1 122 LYS CB   C 132.872 -11.887  -5.913 1.00 . A A . 122 LYS CB   1 1 
       14 32945 1 1 122 LYS CD   C 135.199 -12.737  -5.555 1.00 . A A . 122 LYS CD   1 1 
       14 32946 1 1 122 LYS CE   C 136.106 -11.826  -6.385 1.00 . A A . 122 LYS CE   1 1 
       14 32947 1 1 122 LYS CG   C 133.885 -12.968  -6.304 1.00 . A A . 122 LYS CG   1 1 
       14 32948 1 1 122 LYS H    H 132.584  -9.435  -7.393 1.00 . A A . 122 LYS H    1 1 
       14 32949 1 1 122 LYS HA   H 131.999 -12.330  -7.825 1.00 . A A . 122 LYS HA   1 1 
       14 32950 1 1 122 LYS HB2  H 133.397 -11.016  -5.548 1.00 . A A . 122 LYS HB2  1 1 
       14 32951 1 1 122 LYS HB3  H 132.225 -12.268  -5.137 1.00 . A A . 122 LYS HB3  1 1 
       14 32952 1 1 122 LYS HD2  H 134.993 -12.271  -4.603 1.00 . A A . 122 LYS HD2  1 1 
       14 32953 1 1 122 LYS HD3  H 135.693 -13.683  -5.394 1.00 . A A . 122 LYS HD3  1 1 
       14 32954 1 1 122 LYS HE2  H 135.501 -11.149  -6.967 1.00 . A A . 122 LYS HE2  1 1 
       14 32955 1 1 122 LYS HE3  H 136.748 -11.260  -5.725 1.00 . A A . 122 LYS HE3  1 1 
       14 32956 1 1 122 LYS HG2  H 133.490 -13.940  -6.046 1.00 . A A . 122 LYS HG2  1 1 
       14 32957 1 1 122 LYS HG3  H 134.068 -12.925  -7.367 1.00 . A A . 122 LYS HG3  1 1 
       14 32958 1 1 122 LYS HZ1  H 137.570 -12.040  -7.850 1.00 . A A . 122 LYS HZ1  1 1 
       14 32959 1 1 122 LYS HZ2  H 136.324 -13.190  -7.943 1.00 . A A . 122 LYS HZ2  1 1 
       14 32960 1 1 122 LYS HZ3  H 137.514 -13.319  -6.738 1.00 . A A . 122 LYS HZ3  1 1 
       14 32961 1 1 122 LYS N    N 132.656 -10.321  -7.811 1.00 . A A . 122 LYS N    1 1 
       14 32962 1 1 122 LYS NZ   N 136.942 -12.657  -7.298 1.00 . A A . 122 LYS NZ   1 1 
       14 32963 1 1 122 LYS O    O 130.242 -11.321  -5.547 1.00 . A A . 122 LYS O    1 1 
       14 32964 1 1 123 SER C    C 127.803 -11.255  -6.249 1.00 . A A . 123 SER C    1 1 
       14 32965 1 1 123 SER CA   C 128.403 -10.226  -7.199 1.00 . A A . 123 SER CA   1 1 
       14 32966 1 1 123 SER CB   C 127.537 -10.125  -8.455 1.00 . A A . 123 SER CB   1 1 
       14 32967 1 1 123 SER H    H 130.114 -10.466  -8.495 1.00 . A A . 123 SER H    1 1 
       14 32968 1 1 123 SER HA   H 128.426  -9.272  -6.705 1.00 . A A . 123 SER HA   1 1 
       14 32969 1 1 123 SER HB2  H 126.971 -11.033  -8.580 1.00 . A A . 123 SER HB2  1 1 
       14 32970 1 1 123 SER HB3  H 126.855  -9.290  -8.353 1.00 . A A . 123 SER HB3  1 1 
       14 32971 1 1 123 SER HG   H 127.920  -9.345 -10.196 1.00 . A A . 123 SER HG   1 1 
       14 32972 1 1 123 SER N    N 129.796 -10.623  -7.582 1.00 . A A . 123 SER N    1 1 
       14 32973 1 1 123 SER O    O 126.800 -11.013  -5.609 1.00 . A A . 123 SER O    1 1 
       14 32974 1 1 123 SER OG   O 128.373  -9.934  -9.589 1.00 . A A . 123 SER OG   1 1 
       14 32975 1 1 124 ASP C    C 129.013 -14.374  -4.819 1.00 . A A . 124 ASP C    1 1 
       14 32976 1 1 124 ASP CA   C 127.880 -13.429  -5.220 1.00 . A A . 124 ASP CA   1 1 
       14 32977 1 1 124 ASP CB   C 126.763 -14.209  -5.918 1.00 . A A . 124 ASP CB   1 1 
       14 32978 1 1 124 ASP CG   C 127.373 -15.213  -6.899 1.00 . A A . 124 ASP CG   1 1 
       14 32979 1 1 124 ASP H    H 129.226 -12.557  -6.659 1.00 . A A . 124 ASP H    1 1 
       14 32980 1 1 124 ASP HA   H 127.484 -12.951  -4.335 1.00 . A A . 124 ASP HA   1 1 
       14 32981 1 1 124 ASP HB2  H 126.175 -14.734  -5.179 1.00 . A A . 124 ASP HB2  1 1 
       14 32982 1 1 124 ASP HB3  H 126.129 -13.520  -6.458 1.00 . A A . 124 ASP HB3  1 1 
       14 32983 1 1 124 ASP N    N 128.412 -12.391  -6.142 1.00 . A A . 124 ASP N    1 1 
       14 32984 1 1 124 ASP O    O 128.919 -15.575  -4.972 1.00 . A A . 124 ASP O    1 1 
       14 32985 1 1 124 ASP OD1  O 128.497 -14.994  -7.318 1.00 . A A . 124 ASP OD1  1 1 
       14 32986 1 1 124 ASP OD2  O 126.704 -16.183  -7.214 1.00 . A A . 124 ASP OD2  1 1 
       14 32987 1 1 125 GLY C    C 131.999 -14.056  -2.745 1.00 . A A . 125 GLY C    1 1 
       14 32988 1 1 125 GLY CA   C 131.229 -14.705  -3.899 1.00 . A A . 125 GLY CA   1 1 
       14 32989 1 1 125 GLY H    H 130.148 -12.864  -4.192 1.00 . A A . 125 GLY H    1 1 
       14 32990 1 1 125 GLY HA2  H 130.851 -15.667  -3.582 1.00 . A A . 125 GLY HA2  1 1 
       14 32991 1 1 125 GLY HA3  H 131.894 -14.840  -4.738 1.00 . A A . 125 GLY HA3  1 1 
       14 32992 1 1 125 GLY N    N 130.090 -13.837  -4.306 1.00 . A A . 125 GLY N    1 1 
       14 32993 1 1 125 GLY O    O 132.535 -14.735  -1.892 1.00 . A A . 125 GLY O    1 1 
       14 32994 1 1 126 ASN C    C 131.878 -11.172  -0.802 1.00 . A A . 126 ASN C    1 1 
       14 32995 1 1 126 ASN CA   C 132.817 -12.080  -1.606 1.00 . A A . 126 ASN CA   1 1 
       14 32996 1 1 126 ASN CB   C 133.971 -11.265  -2.191 1.00 . A A . 126 ASN CB   1 1 
       14 32997 1 1 126 ASN CG   C 135.256 -12.094  -2.141 1.00 . A A . 126 ASN CG   1 1 
       14 32998 1 1 126 ASN H    H 131.637 -12.213  -3.407 1.00 . A A . 126 ASN H    1 1 
       14 32999 1 1 126 ASN HA   H 133.218 -12.829  -0.950 1.00 . A A . 126 ASN HA   1 1 
       14 33000 1 1 126 ASN HB2  H 133.748 -11.010  -3.216 1.00 . A A . 126 ASN HB2  1 1 
       14 33001 1 1 126 ASN HB3  H 134.107 -10.367  -1.612 1.00 . A A . 126 ASN HB3  1 1 
       14 33002 1 1 126 ASN HD21 H 134.314 -13.829  -2.351 1.00 . A A . 126 ASN HD21 1 1 
       14 33003 1 1 126 ASN HD22 H 136.002 -13.933  -2.213 1.00 . A A . 126 ASN HD22 1 1 
       14 33004 1 1 126 ASN N    N 132.069 -12.749  -2.710 1.00 . A A . 126 ASN N    1 1 
       14 33005 1 1 126 ASN ND2  N 135.185 -13.393  -2.244 1.00 . A A . 126 ASN ND2  1 1 
       14 33006 1 1 126 ASN O    O 130.680 -11.161  -1.005 1.00 . A A . 126 ASN O    1 1 
       14 33007 1 1 126 ASN OD1  O 136.337 -11.554  -2.008 1.00 . A A . 126 ASN OD1  1 1 
       14 33008 1 1 127 PHE C    C 131.033 -10.344   2.156 1.00 . A A . 127 PHE C    1 1 
       14 33009 1 1 127 PHE CA   C 131.575  -9.537   0.980 1.00 . A A . 127 PHE CA   1 1 
       14 33010 1 1 127 PHE CB   C 130.405  -8.965   0.175 1.00 . A A . 127 PHE CB   1 1 
       14 33011 1 1 127 PHE CD1  C 130.941  -6.542   0.569 1.00 . A A . 127 PHE CD1  1 1 
       14 33012 1 1 127 PHE CD2  C 128.861  -7.419   1.448 1.00 . A A . 127 PHE CD2  1 1 
       14 33013 1 1 127 PHE CE1  C 130.638  -5.283   1.105 1.00 . A A . 127 PHE CE1  1 1 
       14 33014 1 1 127 PHE CE2  C 128.556  -6.158   1.981 1.00 . A A . 127 PHE CE2  1 1 
       14 33015 1 1 127 PHE CG   C 130.055  -7.608   0.739 1.00 . A A . 127 PHE CG   1 1 
       14 33016 1 1 127 PHE CZ   C 129.446  -5.091   1.809 1.00 . A A . 127 PHE CZ   1 1 
       14 33017 1 1 127 PHE H    H 133.386 -10.473   0.283 1.00 . A A . 127 PHE H    1 1 
       14 33018 1 1 127 PHE HA   H 132.178  -8.724   1.359 1.00 . A A . 127 PHE HA   1 1 
       14 33019 1 1 127 PHE HB2  H 130.691  -8.867  -0.862 1.00 . A A . 127 PHE HB2  1 1 
       14 33020 1 1 127 PHE HB3  H 129.552  -9.621   0.257 1.00 . A A . 127 PHE HB3  1 1 
       14 33021 1 1 127 PHE HD1  H 131.857  -6.690   0.020 1.00 . A A . 127 PHE HD1  1 1 
       14 33022 1 1 127 PHE HD2  H 128.176  -8.242   1.582 1.00 . A A . 127 PHE HD2  1 1 
       14 33023 1 1 127 PHE HE1  H 131.324  -4.462   0.975 1.00 . A A . 127 PHE HE1  1 1 
       14 33024 1 1 127 PHE HE2  H 127.635  -6.008   2.523 1.00 . A A . 127 PHE HE2  1 1 
       14 33025 1 1 127 PHE HZ   H 129.213  -4.119   2.222 1.00 . A A . 127 PHE HZ   1 1 
       14 33026 1 1 127 PHE N    N 132.419 -10.430   0.129 1.00 . A A . 127 PHE N    1 1 
       14 33027 1 1 127 PHE O    O 131.144 -11.552   2.189 1.00 . A A . 127 PHE O    1 1 
       14 33028 1 1 128 ASP C    C 131.039 -10.696   5.288 1.00 . A A . 128 ASP C    1 1 
       14 33029 1 1 128 ASP CA   C 129.908 -10.410   4.298 1.00 . A A . 128 ASP CA   1 1 
       14 33030 1 1 128 ASP CB   C 129.269 -11.724   3.837 1.00 . A A . 128 ASP CB   1 1 
       14 33031 1 1 128 ASP CG   C 128.563 -11.507   2.498 1.00 . A A . 128 ASP CG   1 1 
       14 33032 1 1 128 ASP H    H 130.380  -8.713   3.075 1.00 . A A . 128 ASP H    1 1 
       14 33033 1 1 128 ASP HA   H 129.161  -9.798   4.778 1.00 . A A . 128 ASP HA   1 1 
       14 33034 1 1 128 ASP HB2  H 130.033 -12.476   3.724 1.00 . A A . 128 ASP HB2  1 1 
       14 33035 1 1 128 ASP HB3  H 128.549 -12.051   4.570 1.00 . A A . 128 ASP HB3  1 1 
       14 33036 1 1 128 ASP N    N 130.454  -9.686   3.121 1.00 . A A . 128 ASP N    1 1 
       14 33037 1 1 128 ASP O    O 130.807 -11.099   6.406 1.00 . A A . 128 ASP O    1 1 
       14 33038 1 1 128 ASP OD1  O 127.698 -10.649   2.438 1.00 . A A . 128 ASP OD1  1 1 
       14 33039 1 1 128 ASP OD2  O 128.900 -12.203   1.554 1.00 . A A . 128 ASP OD2  1 1 
       14 33040 1 1 129 ASP C    C 134.052  -9.421   6.229 1.00 . A A . 129 ASP C    1 1 
       14 33041 1 1 129 ASP CA   C 133.403 -10.745   5.819 1.00 . A A . 129 ASP CA   1 1 
       14 33042 1 1 129 ASP CB   C 134.440 -11.626   5.120 1.00 . A A . 129 ASP CB   1 1 
       14 33043 1 1 129 ASP CG   C 133.930 -13.068   5.063 1.00 . A A . 129 ASP CG   1 1 
       14 33044 1 1 129 ASP H    H 132.437 -10.151   3.983 1.00 . A A . 129 ASP H    1 1 
       14 33045 1 1 129 ASP HA   H 133.038 -11.251   6.702 1.00 . A A . 129 ASP HA   1 1 
       14 33046 1 1 129 ASP HB2  H 134.604 -11.262   4.116 1.00 . A A . 129 ASP HB2  1 1 
       14 33047 1 1 129 ASP HB3  H 135.368 -11.597   5.670 1.00 . A A . 129 ASP HB3  1 1 
       14 33048 1 1 129 ASP N    N 132.265 -10.483   4.889 1.00 . A A . 129 ASP N    1 1 
       14 33049 1 1 129 ASP O    O 134.587  -9.294   7.312 1.00 . A A . 129 ASP O    1 1 
       14 33050 1 1 129 ASP OD1  O 133.527 -13.574   6.098 1.00 . A A . 129 ASP OD1  1 1 
       14 33051 1 1 129 ASP OD2  O 133.950 -13.641   3.986 1.00 . A A . 129 ASP OD2  1 1 
       14 33052 1 1 130 ASP C    C 133.693  -6.397   6.712 1.00 . A A . 130 ASP C    1 1 
       14 33053 1 1 130 ASP CA   C 134.619  -7.123   5.738 1.00 . A A . 130 ASP CA   1 1 
       14 33054 1 1 130 ASP CB   C 134.800  -6.279   4.475 1.00 . A A . 130 ASP CB   1 1 
       14 33055 1 1 130 ASP CG   C 136.102  -6.677   3.777 1.00 . A A . 130 ASP CG   1 1 
       14 33056 1 1 130 ASP H    H 133.566  -8.545   4.512 1.00 . A A . 130 ASP H    1 1 
       14 33057 1 1 130 ASP HA   H 135.578  -7.288   6.206 1.00 . A A . 130 ASP HA   1 1 
       14 33058 1 1 130 ASP HB2  H 133.967  -6.445   3.808 1.00 . A A . 130 ASP HB2  1 1 
       14 33059 1 1 130 ASP HB3  H 134.843  -5.234   4.744 1.00 . A A . 130 ASP HB3  1 1 
       14 33060 1 1 130 ASP N    N 134.006  -8.431   5.380 1.00 . A A . 130 ASP N    1 1 
       14 33061 1 1 130 ASP O    O 134.121  -5.592   7.512 1.00 . A A . 130 ASP O    1 1 
       14 33062 1 1 130 ASP OD1  O 136.106  -7.701   3.114 1.00 . A A . 130 ASP OD1  1 1 
       14 33063 1 1 130 ASP OD2  O 137.072  -5.951   3.917 1.00 . A A . 130 ASP OD2  1 1 
       14 33064 1 1 131 GLU C    C 131.934  -6.157   9.010 1.00 . A A . 131 GLU C    1 1 
       14 33065 1 1 131 GLU CA   C 131.454  -6.022   7.562 1.00 . A A . 131 GLU CA   1 1 
       14 33066 1 1 131 GLU CB   C 130.079  -6.675   7.406 1.00 . A A . 131 GLU CB   1 1 
       14 33067 1 1 131 GLU CD   C 130.360  -7.649   5.123 1.00 . A A . 131 GLU CD   1 1 
       14 33068 1 1 131 GLU CG   C 130.221  -7.975   6.611 1.00 . A A . 131 GLU CG   1 1 
       14 33069 1 1 131 GLU H    H 132.105  -7.341   5.993 1.00 . A A . 131 GLU H    1 1 
       14 33070 1 1 131 GLU HA   H 131.383  -4.975   7.308 1.00 . A A . 131 GLU HA   1 1 
       14 33071 1 1 131 GLU HB2  H 129.666  -6.888   8.381 1.00 . A A . 131 GLU HB2  1 1 
       14 33072 1 1 131 GLU HB3  H 129.422  -6.003   6.877 1.00 . A A . 131 GLU HB3  1 1 
       14 33073 1 1 131 GLU HG2  H 131.098  -8.509   6.947 1.00 . A A . 131 GLU HG2  1 1 
       14 33074 1 1 131 GLU HG3  H 129.347  -8.587   6.764 1.00 . A A . 131 GLU HG3  1 1 
       14 33075 1 1 131 GLU N    N 132.423  -6.684   6.647 1.00 . A A . 131 GLU N    1 1 
       14 33076 1 1 131 GLU O    O 131.635  -5.335   9.847 1.00 . A A . 131 GLU O    1 1 
       14 33077 1 1 131 GLU OE1  O 129.477  -6.993   4.594 1.00 . A A . 131 GLU OE1  1 1 
       14 33078 1 1 131 GLU OE2  O 131.348  -8.060   4.537 1.00 . A A . 131 GLU OE2  1 1 
       14 33079 1 1 132 LYS C    C 134.134  -6.196  11.029 1.00 . A A . 132 LYS C    1 1 
       14 33080 1 1 132 LYS CA   C 133.163  -7.335  10.717 1.00 . A A . 132 LYS CA   1 1 
       14 33081 1 1 132 LYS CB   C 133.875  -8.678  10.868 1.00 . A A . 132 LYS CB   1 1 
       14 33082 1 1 132 LYS CD   C 132.929 -10.976  11.141 1.00 . A A . 132 LYS CD   1 1 
       14 33083 1 1 132 LYS CE   C 132.351 -12.172  10.382 1.00 . A A . 132 LYS CE   1 1 
       14 33084 1 1 132 LYS CG   C 133.034  -9.770  10.206 1.00 . A A . 132 LYS CG   1 1 
       14 33085 1 1 132 LYS H    H 132.915  -7.843   8.635 1.00 . A A . 132 LYS H    1 1 
       14 33086 1 1 132 LYS HA   H 132.325  -7.291  11.398 1.00 . A A . 132 LYS HA   1 1 
       14 33087 1 1 132 LYS HB2  H 134.843  -8.627  10.392 1.00 . A A . 132 LYS HB2  1 1 
       14 33088 1 1 132 LYS HB3  H 133.998  -8.904  11.916 1.00 . A A . 132 LYS HB3  1 1 
       14 33089 1 1 132 LYS HD2  H 133.910 -11.226  11.514 1.00 . A A . 132 LYS HD2  1 1 
       14 33090 1 1 132 LYS HD3  H 132.280 -10.731  11.969 1.00 . A A . 132 LYS HD3  1 1 
       14 33091 1 1 132 LYS HE2  H 131.280 -12.202  10.520 1.00 . A A . 132 LYS HE2  1 1 
       14 33092 1 1 132 LYS HE3  H 132.576 -12.075   9.330 1.00 . A A . 132 LYS HE3  1 1 
       14 33093 1 1 132 LYS HG2  H 132.047  -9.384  10.000 1.00 . A A . 132 LYS HG2  1 1 
       14 33094 1 1 132 LYS HG3  H 133.501 -10.071   9.282 1.00 . A A . 132 LYS HG3  1 1 
       14 33095 1 1 132 LYS HZ1  H 133.352 -13.978  10.117 1.00 . A A . 132 LYS HZ1  1 1 
       14 33096 1 1 132 LYS HZ2  H 132.221 -13.992  11.385 1.00 . A A . 132 LYS HZ2  1 1 
       14 33097 1 1 132 LYS HZ3  H 133.711 -13.198  11.580 1.00 . A A . 132 LYS HZ3  1 1 
       14 33098 1 1 132 LYS N    N 132.676  -7.182   9.318 1.00 . A A . 132 LYS N    1 1 
       14 33099 1 1 132 LYS NZ   N 132.954 -13.430  10.905 1.00 . A A . 132 LYS NZ   1 1 
       14 33100 1 1 132 LYS O    O 133.971  -5.475  11.993 1.00 . A A . 132 LYS O    1 1 
       14 33101 1 1 133 SER C    C 135.473  -3.604   9.964 1.00 . A A . 133 SER C    1 1 
       14 33102 1 1 133 SER CA   C 136.100  -4.911  10.448 1.00 . A A . 133 SER CA   1 1 
       14 33103 1 1 133 SER CB   C 137.390  -5.180   9.673 1.00 . A A . 133 SER CB   1 1 
       14 33104 1 1 133 SER H    H 135.239  -6.601   9.430 1.00 . A A . 133 SER H    1 1 
       14 33105 1 1 133 SER HA   H 136.317  -4.840  11.504 1.00 . A A . 133 SER HA   1 1 
       14 33106 1 1 133 SER HB2  H 137.246  -4.935   8.634 1.00 . A A . 133 SER HB2  1 1 
       14 33107 1 1 133 SER HB3  H 138.186  -4.569  10.077 1.00 . A A . 133 SER HB3  1 1 
       14 33108 1 1 133 SER HG   H 136.917  -7.067   9.725 1.00 . A A . 133 SER HG   1 1 
       14 33109 1 1 133 SER N    N 135.133  -6.017  10.210 1.00 . A A . 133 SER N    1 1 
       14 33110 1 1 133 SER O    O 135.677  -2.549  10.534 1.00 . A A . 133 SER O    1 1 
       14 33111 1 1 133 SER OG   O 137.728  -6.557   9.786 1.00 . A A . 133 SER OG   1 1 
       14 33112 1 1 134 ALA C    C 132.999  -1.974   9.412 1.00 . A A . 134 ALA C    1 1 
       14 33113 1 1 134 ALA CA   C 134.042  -2.440   8.399 1.00 . A A . 134 ALA CA   1 1 
       14 33114 1 1 134 ALA CB   C 133.366  -2.741   7.061 1.00 . A A . 134 ALA CB   1 1 
       14 33115 1 1 134 ALA H    H 134.537  -4.531   8.479 1.00 . A A . 134 ALA H    1 1 
       14 33116 1 1 134 ALA HA   H 134.784  -1.667   8.263 1.00 . A A . 134 ALA HA   1 1 
       14 33117 1 1 134 ALA HB1  H 133.832  -3.601   6.606 1.00 . A A . 134 ALA HB1  1 1 
       14 33118 1 1 134 ALA HB2  H 133.472  -1.889   6.408 1.00 . A A . 134 ALA HB2  1 1 
       14 33119 1 1 134 ALA HB3  H 132.318  -2.943   7.224 1.00 . A A . 134 ALA HB3  1 1 
       14 33120 1 1 134 ALA N    N 134.696  -3.670   8.917 1.00 . A A . 134 ALA N    1 1 
       14 33121 1 1 134 ALA O    O 133.021  -0.845   9.861 1.00 . A A . 134 ALA O    1 1 
       14 33122 1 1 135 VAL C    C 131.791  -1.885  12.031 1.00 . A A . 135 VAL C    1 1 
       14 33123 1 1 135 VAL CA   C 131.070  -2.419  10.792 1.00 . A A . 135 VAL CA   1 1 
       14 33124 1 1 135 VAL CB   C 130.161  -3.595  11.161 1.00 . A A . 135 VAL CB   1 1 
       14 33125 1 1 135 VAL CG1  C 130.898  -4.559  12.089 1.00 . A A . 135 VAL CG1  1 1 
       14 33126 1 1 135 VAL CG2  C 128.914  -3.057  11.864 1.00 . A A . 135 VAL CG2  1 1 
       14 33127 1 1 135 VAL H    H 132.089  -3.747   9.432 1.00 . A A . 135 VAL H    1 1 
       14 33128 1 1 135 VAL HA   H 130.470  -1.634  10.372 1.00 . A A . 135 VAL HA   1 1 
       14 33129 1 1 135 VAL HB   H 129.864  -4.117  10.265 1.00 . A A . 135 VAL HB   1 1 
       14 33130 1 1 135 VAL HG11 H 130.626  -4.348  13.109 1.00 . A A . 135 VAL HG11 1 1 
       14 33131 1 1 135 VAL HG12 H 131.963  -4.439  11.967 1.00 . A A . 135 VAL HG12 1 1 
       14 33132 1 1 135 VAL HG13 H 130.620  -5.575  11.847 1.00 . A A . 135 VAL HG13 1 1 
       14 33133 1 1 135 VAL HG21 H 128.706  -2.057  11.517 1.00 . A A . 135 VAL HG21 1 1 
       14 33134 1 1 135 VAL HG22 H 129.079  -3.039  12.930 1.00 . A A . 135 VAL HG22 1 1 
       14 33135 1 1 135 VAL HG23 H 128.074  -3.692  11.636 1.00 . A A . 135 VAL HG23 1 1 
       14 33136 1 1 135 VAL N    N 132.090  -2.834   9.793 1.00 . A A . 135 VAL N    1 1 
       14 33137 1 1 135 VAL O    O 131.326  -0.983  12.694 1.00 . A A . 135 VAL O    1 1 
       14 33138 1 1 136 ARG C    C 133.891  -0.426  13.402 1.00 . A A . 136 ARG C    1 1 
       14 33139 1 1 136 ARG CA   C 133.700  -1.939  13.525 1.00 . A A . 136 ARG CA   1 1 
       14 33140 1 1 136 ARG CB   C 135.070  -2.627  13.552 1.00 . A A . 136 ARG CB   1 1 
       14 33141 1 1 136 ARG CD   C 136.345  -3.534  15.531 1.00 . A A . 136 ARG CD   1 1 
       14 33142 1 1 136 ARG CG   C 135.823  -2.263  14.841 1.00 . A A . 136 ARG CG   1 1 
       14 33143 1 1 136 ARG CZ   C 138.453  -4.173  16.540 1.00 . A A . 136 ARG CZ   1 1 
       14 33144 1 1 136 ARG H    H 133.303  -3.149  11.787 1.00 . A A . 136 ARG H    1 1 
       14 33145 1 1 136 ARG HA   H 133.158  -2.165  14.428 1.00 . A A . 136 ARG HA   1 1 
       14 33146 1 1 136 ARG HB2  H 134.931  -3.695  13.498 1.00 . A A . 136 ARG HB2  1 1 
       14 33147 1 1 136 ARG HB3  H 135.647  -2.301  12.701 1.00 . A A . 136 ARG HB3  1 1 
       14 33148 1 1 136 ARG HD2  H 135.917  -3.612  16.520 1.00 . A A . 136 ARG HD2  1 1 
       14 33149 1 1 136 ARG HD3  H 136.071  -4.406  14.954 1.00 . A A . 136 ARG HD3  1 1 
       14 33150 1 1 136 ARG HE   H 138.337  -2.879  15.038 1.00 . A A . 136 ARG HE   1 1 
       14 33151 1 1 136 ARG HG2  H 136.659  -1.625  14.594 1.00 . A A . 136 ARG HG2  1 1 
       14 33152 1 1 136 ARG HG3  H 135.161  -1.736  15.511 1.00 . A A . 136 ARG HG3  1 1 
       14 33153 1 1 136 ARG HH11 H 136.780  -4.997  17.269 1.00 . A A . 136 ARG HH11 1 1 
       14 33154 1 1 136 ARG HH12 H 138.254  -5.493  18.032 1.00 . A A . 136 ARG HH12 1 1 
       14 33155 1 1 136 ARG HH21 H 140.271  -3.514  16.021 1.00 . A A . 136 ARG HH21 1 1 
       14 33156 1 1 136 ARG HH22 H 140.230  -4.654  17.325 1.00 . A A . 136 ARG HH22 1 1 
       14 33157 1 1 136 ARG N    N 132.937  -2.428  12.341 1.00 . A A . 136 ARG N    1 1 
       14 33158 1 1 136 ARG NE   N 137.829  -3.462  15.641 1.00 . A A . 136 ARG NE   1 1 
       14 33159 1 1 136 ARG NH1  N 137.776  -4.948  17.343 1.00 . A A . 136 ARG NH1  1 1 
       14 33160 1 1 136 ARG NH2  N 139.752  -4.109  16.636 1.00 . A A . 136 ARG NH2  1 1 
       14 33161 1 1 136 ARG O    O 133.565   0.332  14.297 1.00 . A A . 136 ARG O    1 1 
       14 33162 1 1 137 GLU C    C 133.293   2.168  11.811 1.00 . A A . 137 GLU C    1 1 
       14 33163 1 1 137 GLU CA   C 134.631   1.478  12.095 1.00 . A A . 137 GLU CA   1 1 
       14 33164 1 1 137 GLU CB   C 135.578   1.697  10.914 1.00 . A A . 137 GLU CB   1 1 
       14 33165 1 1 137 GLU CD   C 137.543   2.943  11.824 1.00 . A A . 137 GLU CD   1 1 
       14 33166 1 1 137 GLU CG   C 137.026   1.570  11.389 1.00 . A A . 137 GLU CG   1 1 
       14 33167 1 1 137 GLU H    H 134.665  -0.612  11.588 1.00 . A A . 137 GLU H    1 1 
       14 33168 1 1 137 GLU HA   H 135.069   1.900  12.988 1.00 . A A . 137 GLU HA   1 1 
       14 33169 1 1 137 GLU HB2  H 135.381   0.955  10.153 1.00 . A A . 137 GLU HB2  1 1 
       14 33170 1 1 137 GLU HB3  H 135.420   2.683  10.504 1.00 . A A . 137 GLU HB3  1 1 
       14 33171 1 1 137 GLU HG2  H 137.072   0.886  12.225 1.00 . A A . 137 GLU HG2  1 1 
       14 33172 1 1 137 GLU HG3  H 137.639   1.196  10.583 1.00 . A A . 137 GLU HG3  1 1 
       14 33173 1 1 137 GLU N    N 134.414   0.018  12.293 1.00 . A A . 137 GLU N    1 1 
       14 33174 1 1 137 GLU O    O 133.113   3.331  12.109 1.00 . A A . 137 GLU O    1 1 
       14 33175 1 1 137 GLU OE1  O 137.830   3.749  10.955 1.00 . A A . 137 GLU OE1  1 1 
       14 33176 1 1 137 GLU OE2  O 137.643   3.165  13.020 1.00 . A A . 137 GLU OE2  1 1 
       14 33177 1 1 138 ILE C    C 130.300   2.393  12.234 1.00 . A A . 138 ILE C    1 1 
       14 33178 1 1 138 ILE CA   C 131.039   2.099  10.924 1.00 . A A . 138 ILE CA   1 1 
       14 33179 1 1 138 ILE CB   C 130.209   1.144  10.047 1.00 . A A . 138 ILE CB   1 1 
       14 33180 1 1 138 ILE CD1  C 130.459   1.901   7.670 1.00 . A A . 138 ILE CD1  1 1 
       14 33181 1 1 138 ILE CG1  C 129.553   1.928   8.904 1.00 . A A . 138 ILE CG1  1 1 
       14 33182 1 1 138 ILE CG2  C 129.116   0.461  10.878 1.00 . A A . 138 ILE CG2  1 1 
       14 33183 1 1 138 ILE H    H 132.520   0.532  10.989 1.00 . A A . 138 ILE H    1 1 
       14 33184 1 1 138 ILE HA   H 131.204   3.025  10.393 1.00 . A A . 138 ILE HA   1 1 
       14 33185 1 1 138 ILE HB   H 130.862   0.389   9.636 1.00 . A A . 138 ILE HB   1 1 
       14 33186 1 1 138 ILE HD11 H 131.021   0.980   7.652 1.00 . A A . 138 ILE HD11 1 1 
       14 33187 1 1 138 ILE HD12 H 131.141   2.736   7.705 1.00 . A A . 138 ILE HD12 1 1 
       14 33188 1 1 138 ILE HD13 H 129.852   1.969   6.780 1.00 . A A . 138 ILE HD13 1 1 
       14 33189 1 1 138 ILE HG12 H 128.602   1.476   8.660 1.00 . A A . 138 ILE HG12 1 1 
       14 33190 1 1 138 ILE HG13 H 129.395   2.951   9.210 1.00 . A A . 138 ILE HG13 1 1 
       14 33191 1 1 138 ILE HG21 H 129.569  -0.103  11.676 1.00 . A A . 138 ILE HG21 1 1 
       14 33192 1 1 138 ILE HG22 H 128.551  -0.206  10.246 1.00 . A A . 138 ILE HG22 1 1 
       14 33193 1 1 138 ILE HG23 H 128.455   1.207  11.293 1.00 . A A . 138 ILE HG23 1 1 
       14 33194 1 1 138 ILE N    N 132.356   1.468  11.229 1.00 . A A . 138 ILE N    1 1 
       14 33195 1 1 138 ILE O    O 129.901   3.505  12.496 1.00 . A A . 138 ILE O    1 1 
       14 33196 1 1 139 ALA C    C 130.093   2.739  15.120 1.00 . A A . 139 ALA C    1 1 
       14 33197 1 1 139 ALA CA   C 129.407   1.617  14.343 1.00 . A A . 139 ALA CA   1 1 
       14 33198 1 1 139 ALA CB   C 129.465   0.330  15.163 1.00 . A A . 139 ALA CB   1 1 
       14 33199 1 1 139 ALA H    H 130.441   0.514  12.826 1.00 . A A . 139 ALA H    1 1 
       14 33200 1 1 139 ALA HA   H 128.377   1.881  14.154 1.00 . A A . 139 ALA HA   1 1 
       14 33201 1 1 139 ALA HB1  H 129.343   0.567  16.208 1.00 . A A . 139 ALA HB1  1 1 
       14 33202 1 1 139 ALA HB2  H 130.422  -0.148  15.013 1.00 . A A . 139 ALA HB2  1 1 
       14 33203 1 1 139 ALA HB3  H 128.678  -0.337  14.848 1.00 . A A . 139 ALA HB3  1 1 
       14 33204 1 1 139 ALA N    N 130.115   1.403  13.056 1.00 . A A . 139 ALA N    1 1 
       14 33205 1 1 139 ALA O    O 129.451   3.569  15.733 1.00 . A A . 139 ALA O    1 1 
       14 33206 1 1 140 ARG C    C 132.044   5.151  15.101 1.00 . A A . 140 ARG C    1 1 
       14 33207 1 1 140 ARG CA   C 132.129   3.816  15.856 1.00 . A A . 140 ARG CA   1 1 
       14 33208 1 1 140 ARG CB   C 133.595   3.379  16.014 1.00 . A A . 140 ARG CB   1 1 
       14 33209 1 1 140 ARG CD   C 134.323   5.728  16.514 1.00 . A A . 140 ARG CD   1 1 
       14 33210 1 1 140 ARG CG   C 134.548   4.512  15.610 1.00 . A A . 140 ARG CG   1 1 
       14 33211 1 1 140 ARG CZ   C 135.613   7.014  18.111 1.00 . A A . 140 ARG CZ   1 1 
       14 33212 1 1 140 ARG H    H 131.891   2.074  14.616 1.00 . A A . 140 ARG H    1 1 
       14 33213 1 1 140 ARG HA   H 131.682   3.930  16.833 1.00 . A A . 140 ARG HA   1 1 
       14 33214 1 1 140 ARG HB2  H 133.778   3.111  17.044 1.00 . A A . 140 ARG HB2  1 1 
       14 33215 1 1 140 ARG HB3  H 133.780   2.520  15.385 1.00 . A A . 140 ARG HB3  1 1 
       14 33216 1 1 140 ARG HD2  H 134.121   6.596  15.905 1.00 . A A . 140 ARG HD2  1 1 
       14 33217 1 1 140 ARG HD3  H 133.483   5.543  17.168 1.00 . A A . 140 ARG HD3  1 1 
       14 33218 1 1 140 ARG HE   H 136.298   5.343  17.285 1.00 . A A . 140 ARG HE   1 1 
       14 33219 1 1 140 ARG HG2  H 135.568   4.172  15.713 1.00 . A A . 140 ARG HG2  1 1 
       14 33220 1 1 140 ARG HG3  H 134.366   4.788  14.582 1.00 . A A . 140 ARG HG3  1 1 
       14 33221 1 1 140 ARG HH11 H 133.791   7.686  17.624 1.00 . A A . 140 ARG HH11 1 1 
       14 33222 1 1 140 ARG HH12 H 134.664   8.649  18.770 1.00 . A A . 140 ARG HH12 1 1 
       14 33223 1 1 140 ARG HH21 H 137.451   6.586  18.779 1.00 . A A . 140 ARG HH21 1 1 
       14 33224 1 1 140 ARG HH22 H 136.736   8.026  19.423 1.00 . A A . 140 ARG HH22 1 1 
       14 33225 1 1 140 ARG N    N 131.395   2.760  15.108 1.00 . A A . 140 ARG N    1 1 
       14 33226 1 1 140 ARG NE   N 135.545   5.969  17.332 1.00 . A A . 140 ARG NE   1 1 
       14 33227 1 1 140 ARG NH1  N 134.611   7.848  18.173 1.00 . A A . 140 ARG NH1  1 1 
       14 33228 1 1 140 ARG NH2  N 136.684   7.225  18.827 1.00 . A A . 140 ARG NH2  1 1 
       14 33229 1 1 140 ARG O    O 131.908   6.200  15.698 1.00 . A A . 140 ARG O    1 1 
       14 33230 1 1 141 SER C    C 130.642   6.968  13.086 1.00 . A A . 141 SER C    1 1 
       14 33231 1 1 141 SER CA   C 132.060   6.397  13.021 1.00 . A A . 141 SER CA   1 1 
       14 33232 1 1 141 SER CB   C 132.432   6.124  11.563 1.00 . A A . 141 SER CB   1 1 
       14 33233 1 1 141 SER H    H 132.242   4.270  13.332 1.00 . A A . 141 SER H    1 1 
       14 33234 1 1 141 SER HA   H 132.754   7.111  13.441 1.00 . A A . 141 SER HA   1 1 
       14 33235 1 1 141 SER HB2  H 131.680   5.500  11.109 1.00 . A A . 141 SER HB2  1 1 
       14 33236 1 1 141 SER HB3  H 132.490   7.062  11.027 1.00 . A A . 141 SER HB3  1 1 
       14 33237 1 1 141 SER HG   H 134.138   5.732  10.714 1.00 . A A . 141 SER HG   1 1 
       14 33238 1 1 141 SER N    N 132.128   5.124  13.798 1.00 . A A . 141 SER N    1 1 
       14 33239 1 1 141 SER O    O 130.445   8.142  13.326 1.00 . A A . 141 SER O    1 1 
       14 33240 1 1 141 SER OG   O 133.686   5.457  11.515 1.00 . A A . 141 SER OG   1 1 
       14 33241 1 1 142 LEU C    C 127.783   6.659  14.386 1.00 . A A . 142 LEU C    1 1 
       14 33242 1 1 142 LEU CA   C 128.250   6.636  12.928 1.00 . A A . 142 LEU CA   1 1 
       14 33243 1 1 142 LEU CB   C 127.351   5.710  12.104 1.00 . A A . 142 LEU CB   1 1 
       14 33244 1 1 142 LEU CD1  C 127.253   4.245  10.085 1.00 . A A . 142 LEU CD1  1 1 
       14 33245 1 1 142 LEU CD2  C 128.226   6.529   9.907 1.00 . A A . 142 LEU CD2  1 1 
       14 33246 1 1 142 LEU CG   C 128.072   5.307  10.813 1.00 . A A . 142 LEU CG   1 1 
       14 33247 1 1 142 LEU H    H 129.832   5.206  12.686 1.00 . A A . 142 LEU H    1 1 
       14 33248 1 1 142 LEU HA   H 128.205   7.636  12.521 1.00 . A A . 142 LEU HA   1 1 
       14 33249 1 1 142 LEU HB2  H 127.123   4.825  12.679 1.00 . A A . 142 LEU HB2  1 1 
       14 33250 1 1 142 LEU HB3  H 126.436   6.224  11.855 1.00 . A A . 142 LEU HB3  1 1 
       14 33251 1 1 142 LEU HD11 H 126.204   4.411  10.273 1.00 . A A . 142 LEU HD11 1 1 
       14 33252 1 1 142 LEU HD12 H 127.534   3.267  10.443 1.00 . A A . 142 LEU HD12 1 1 
       14 33253 1 1 142 LEU HD13 H 127.443   4.309   9.024 1.00 . A A . 142 LEU HD13 1 1 
       14 33254 1 1 142 LEU HD21 H 128.676   6.229   8.973 1.00 . A A . 142 LEU HD21 1 1 
       14 33255 1 1 142 LEU HD22 H 128.857   7.259  10.392 1.00 . A A . 142 LEU HD22 1 1 
       14 33256 1 1 142 LEU HD23 H 127.254   6.958   9.715 1.00 . A A . 142 LEU HD23 1 1 
       14 33257 1 1 142 LEU HG   H 129.046   4.909  11.052 1.00 . A A . 142 LEU HG   1 1 
       14 33258 1 1 142 LEU N    N 129.653   6.145  12.876 1.00 . A A . 142 LEU N    1 1 
       14 33259 1 1 142 LEU O    O 127.488   7.704  14.931 1.00 . A A . 142 LEU O    1 1 
       14 33260 1 1 143 GLY C    C 126.556   4.215  16.803 1.00 . A A . 143 GLY C    1 1 
       14 33261 1 1 143 GLY CA   C 127.296   5.513  16.460 1.00 . A A . 143 GLY CA   1 1 
       14 33262 1 1 143 GLY H    H 127.981   4.687  14.586 1.00 . A A . 143 GLY H    1 1 
       14 33263 1 1 143 GLY HA2  H 128.167   5.603  17.094 1.00 . A A . 143 GLY HA2  1 1 
       14 33264 1 1 143 GLY HA3  H 126.639   6.351  16.637 1.00 . A A . 143 GLY HA3  1 1 
       14 33265 1 1 143 GLY N    N 127.728   5.523  15.032 1.00 . A A . 143 GLY N    1 1 
       14 33266 1 1 143 GLY O    O 125.609   4.225  17.565 1.00 . A A . 143 GLY O    1 1 
       14 33267 1 1 144 PHE C    C 127.207   0.922  17.426 1.00 . A A . 144 PHE C    1 1 
       14 33268 1 1 144 PHE CA   C 126.275   1.816  16.606 1.00 . A A . 144 PHE CA   1 1 
       14 33269 1 1 144 PHE CB   C 125.870   1.068  15.332 1.00 . A A . 144 PHE CB   1 1 
       14 33270 1 1 144 PHE CD1  C 124.786   3.222  14.596 1.00 . A A . 144 PHE CD1  1 1 
       14 33271 1 1 144 PHE CD2  C 125.725   1.747  12.918 1.00 . A A . 144 PHE CD2  1 1 
       14 33272 1 1 144 PHE CE1  C 124.396   4.115  13.591 1.00 . A A . 144 PHE CE1  1 1 
       14 33273 1 1 144 PHE CE2  C 125.334   2.637  11.913 1.00 . A A . 144 PHE CE2  1 1 
       14 33274 1 1 144 PHE CG   C 125.452   2.039  14.258 1.00 . A A . 144 PHE CG   1 1 
       14 33275 1 1 144 PHE CZ   C 124.670   3.823  12.250 1.00 . A A . 144 PHE CZ   1 1 
       14 33276 1 1 144 PHE H    H 127.745   3.094  15.664 1.00 . A A . 144 PHE H    1 1 
       14 33277 1 1 144 PHE HA   H 125.395   2.036  17.187 1.00 . A A . 144 PHE HA   1 1 
       14 33278 1 1 144 PHE HB2  H 126.706   0.487  14.978 1.00 . A A . 144 PHE HB2  1 1 
       14 33279 1 1 144 PHE HB3  H 125.046   0.406  15.555 1.00 . A A . 144 PHE HB3  1 1 
       14 33280 1 1 144 PHE HD1  H 124.572   3.446  15.630 1.00 . A A . 144 PHE HD1  1 1 
       14 33281 1 1 144 PHE HD2  H 126.239   0.833  12.659 1.00 . A A . 144 PHE HD2  1 1 
       14 33282 1 1 144 PHE HE1  H 123.886   5.029  13.852 1.00 . A A . 144 PHE HE1  1 1 
       14 33283 1 1 144 PHE HE2  H 125.546   2.407  10.879 1.00 . A A . 144 PHE HE2  1 1 
       14 33284 1 1 144 PHE HZ   H 124.366   4.511  11.475 1.00 . A A . 144 PHE HZ   1 1 
       14 33285 1 1 144 PHE N    N 126.974   3.095  16.270 1.00 . A A . 144 PHE N    1 1 
       14 33286 1 1 144 PHE O    O 128.204   1.370  17.952 1.00 . A A . 144 PHE O    1 1 
       14 33287 1 1 145 ASP C    C 129.131  -1.362  17.646 1.00 . A A . 145 ASP C    1 1 
       14 33288 1 1 145 ASP CA   C 127.753  -1.277  18.310 1.00 . A A . 145 ASP CA   1 1 
       14 33289 1 1 145 ASP CB   C 127.112  -2.667  18.321 1.00 . A A . 145 ASP CB   1 1 
       14 33290 1 1 145 ASP CG   C 126.208  -2.804  19.547 1.00 . A A . 145 ASP CG   1 1 
       14 33291 1 1 145 ASP H    H 126.079  -0.679  17.092 1.00 . A A . 145 ASP H    1 1 
       14 33292 1 1 145 ASP HA   H 127.852  -0.919  19.323 1.00 . A A . 145 ASP HA   1 1 
       14 33293 1 1 145 ASP HB2  H 126.525  -2.798  17.423 1.00 . A A . 145 ASP HB2  1 1 
       14 33294 1 1 145 ASP HB3  H 127.885  -3.419  18.359 1.00 . A A . 145 ASP HB3  1 1 
       14 33295 1 1 145 ASP N    N 126.888  -0.343  17.531 1.00 . A A . 145 ASP N    1 1 
       14 33296 1 1 145 ASP O    O 129.269  -1.898  16.565 1.00 . A A . 145 ASP O    1 1 
       14 33297 1 1 145 ASP OD1  O 125.043  -2.458  19.442 1.00 . A A . 145 ASP OD1  1 1 
       14 33298 1 1 145 ASP OD2  O 126.697  -3.253  20.571 1.00 . A A . 145 ASP OD2  1 1 
       14 33299 1 1 146 PRO C    C 131.983  -2.232  17.276 1.00 . A A . 146 PRO C    1 1 
       14 33300 1 1 146 PRO CA   C 131.528  -0.839  17.726 1.00 . A A . 146 PRO CA   1 1 
       14 33301 1 1 146 PRO CB   C 132.399  -0.350  18.885 1.00 . A A . 146 PRO CB   1 1 
       14 33302 1 1 146 PRO CD   C 130.087  -0.158  19.588 1.00 . A A . 146 PRO CD   1 1 
       14 33303 1 1 146 PRO CG   C 131.486   0.427  19.774 1.00 . A A . 146 PRO CG   1 1 
       14 33304 1 1 146 PRO HA   H 131.600  -0.142  16.908 1.00 . A A . 146 PRO HA   1 1 
       14 33305 1 1 146 PRO HB2  H 132.816  -1.192  19.420 1.00 . A A . 146 PRO HB2  1 1 
       14 33306 1 1 146 PRO HB3  H 133.186   0.290  18.518 1.00 . A A . 146 PRO HB3  1 1 
       14 33307 1 1 146 PRO HD2  H 129.869  -0.869  20.371 1.00 . A A . 146 PRO HD2  1 1 
       14 33308 1 1 146 PRO HD3  H 129.352   0.629  19.572 1.00 . A A . 146 PRO HD3  1 1 
       14 33309 1 1 146 PRO HG2  H 131.801   0.325  20.804 1.00 . A A . 146 PRO HG2  1 1 
       14 33310 1 1 146 PRO HG3  H 131.486   1.466  19.487 1.00 . A A . 146 PRO HG3  1 1 
       14 33311 1 1 146 PRO N    N 130.145  -0.829  18.280 1.00 . A A . 146 PRO N    1 1 
       14 33312 1 1 146 PRO O    O 132.722  -2.905  17.966 1.00 . A A . 146 PRO O    1 1 
       14 33313 1 1 147 ALA C    C 131.162  -5.108  16.223 1.00 . A A . 147 ALA C    1 1 
       14 33314 1 1 147 ALA CA   C 131.997  -3.993  15.608 1.00 . A A . 147 ALA CA   1 1 
       14 33315 1 1 147 ALA CB   C 133.458  -4.226  15.975 1.00 . A A . 147 ALA CB   1 1 
       14 33316 1 1 147 ALA H    H 130.983  -2.094  15.565 1.00 . A A . 147 ALA H    1 1 
       14 33317 1 1 147 ALA HA   H 131.897  -4.018  14.538 1.00 . A A . 147 ALA HA   1 1 
       14 33318 1 1 147 ALA HB1  H 133.950  -4.748  15.169 1.00 . A A . 147 ALA HB1  1 1 
       14 33319 1 1 147 ALA HB2  H 133.515  -4.819  16.876 1.00 . A A . 147 ALA HB2  1 1 
       14 33320 1 1 147 ALA HB3  H 133.937  -3.279  16.139 1.00 . A A . 147 ALA HB3  1 1 
       14 33321 1 1 147 ALA N    N 131.566  -2.658  16.114 1.00 . A A . 147 ALA N    1 1 
       14 33322 1 1 147 ALA O    O 131.152  -5.295  17.423 1.00 . A A . 147 ALA O    1 1 
       14 33323 1 1 148 GLU C    C 128.640  -7.471  14.937 1.00 . A A . 148 GLU C    1 1 
       14 33324 1 1 148 GLU CA   C 129.685  -7.002  15.959 1.00 . A A . 148 GLU CA   1 1 
       14 33325 1 1 148 GLU CB   C 128.970  -6.551  17.242 1.00 . A A . 148 GLU CB   1 1 
       14 33326 1 1 148 GLU CD   C 129.048  -8.441  18.879 1.00 . A A . 148 GLU CD   1 1 
       14 33327 1 1 148 GLU CG   C 129.693  -7.115  18.471 1.00 . A A . 148 GLU CG   1 1 
       14 33328 1 1 148 GLU H    H 130.530  -5.718  14.441 1.00 . A A . 148 GLU H    1 1 
       14 33329 1 1 148 GLU HA   H 130.352  -7.819  16.190 1.00 . A A . 148 GLU HA   1 1 
       14 33330 1 1 148 GLU HB2  H 128.965  -5.471  17.291 1.00 . A A . 148 GLU HB2  1 1 
       14 33331 1 1 148 GLU HB3  H 127.953  -6.911  17.232 1.00 . A A . 148 GLU HB3  1 1 
       14 33332 1 1 148 GLU HG2  H 130.735  -7.278  18.237 1.00 . A A . 148 GLU HG2  1 1 
       14 33333 1 1 148 GLU HG3  H 129.614  -6.413  19.287 1.00 . A A . 148 GLU HG3  1 1 
       14 33334 1 1 148 GLU N    N 130.488  -5.873  15.410 1.00 . A A . 148 GLU N    1 1 
       14 33335 1 1 148 GLU O    O 127.595  -7.969  15.305 1.00 . A A . 148 GLU O    1 1 
       14 33336 1 1 148 GLU OE1  O 127.831  -8.513  18.865 1.00 . A A . 148 GLU OE1  1 1 
       14 33337 1 1 148 GLU OE2  O 129.783  -9.361  19.198 1.00 . A A . 148 GLU OE2  1 1 
       14 33338 1 1 149 PHE C    C 128.476  -8.824  11.741 1.00 . A A . 149 PHE C    1 1 
       14 33339 1 1 149 PHE CA   C 127.882  -7.757  12.659 1.00 . A A . 149 PHE CA   1 1 
       14 33340 1 1 149 PHE CB   C 127.440  -6.557  11.825 1.00 . A A . 149 PHE CB   1 1 
       14 33341 1 1 149 PHE CD1  C 127.816  -4.928  13.707 1.00 . A A . 149 PHE CD1  1 1 
       14 33342 1 1 149 PHE CD2  C 125.642  -4.995  12.638 1.00 . A A . 149 PHE CD2  1 1 
       14 33343 1 1 149 PHE CE1  C 127.370  -3.917  14.558 1.00 . A A . 149 PHE CE1  1 1 
       14 33344 1 1 149 PHE CE2  C 125.195  -3.981  13.492 1.00 . A A . 149 PHE CE2  1 1 
       14 33345 1 1 149 PHE CG   C 126.953  -5.468  12.746 1.00 . A A . 149 PHE CG   1 1 
       14 33346 1 1 149 PHE CZ   C 126.061  -3.443  14.452 1.00 . A A . 149 PHE CZ   1 1 
       14 33347 1 1 149 PHE H    H 129.735  -6.901  13.365 1.00 . A A . 149 PHE H    1 1 
       14 33348 1 1 149 PHE HA   H 127.025  -8.167  13.172 1.00 . A A . 149 PHE HA   1 1 
       14 33349 1 1 149 PHE HB2  H 128.275  -6.193  11.245 1.00 . A A . 149 PHE HB2  1 1 
       14 33350 1 1 149 PHE HB3  H 126.640  -6.853  11.163 1.00 . A A . 149 PHE HB3  1 1 
       14 33351 1 1 149 PHE HD1  H 128.827  -5.288  13.789 1.00 . A A . 149 PHE HD1  1 1 
       14 33352 1 1 149 PHE HD2  H 124.975  -5.411  11.898 1.00 . A A . 149 PHE HD2  1 1 
       14 33353 1 1 149 PHE HE1  H 128.039  -3.501  15.297 1.00 . A A . 149 PHE HE1  1 1 
       14 33354 1 1 149 PHE HE2  H 124.184  -3.613  13.408 1.00 . A A . 149 PHE HE2  1 1 
       14 33355 1 1 149 PHE HZ   H 125.719  -2.663  15.110 1.00 . A A . 149 PHE HZ   1 1 
       14 33356 1 1 149 PHE N    N 128.894  -7.315  13.662 1.00 . A A . 149 PHE N    1 1 
       14 33357 1 1 149 PHE O    O 128.506  -9.992  12.072 1.00 . A A . 149 PHE O    1 1 
       14 33358 1 1 150 GLY C    C 128.362 -10.199   8.973 1.00 . A A . 150 GLY C    1 1 
       14 33359 1 1 150 GLY CA   C 129.507  -9.439   9.646 1.00 . A A . 150 GLY CA   1 1 
       14 33360 1 1 150 GLY H    H 128.894  -7.493  10.327 1.00 . A A . 150 GLY H    1 1 
       14 33361 1 1 150 GLY HA2  H 130.105  -8.935   8.900 1.00 . A A . 150 GLY HA2  1 1 
       14 33362 1 1 150 GLY HA3  H 130.121 -10.133  10.195 1.00 . A A . 150 GLY HA3  1 1 
       14 33363 1 1 150 GLY N    N 128.934  -8.437  10.583 1.00 . A A . 150 GLY N    1 1 
       14 33364 1 1 150 GLY O    O 128.390 -11.408   8.862 1.00 . A A . 150 GLY O    1 1 
       14 33365 1 1 151 LEU C    C 126.652 -11.430   7.151 1.00 . A A . 151 LEU C    1 1 
       14 33366 1 1 151 LEU CA   C 126.186 -10.170   7.883 1.00 . A A . 151 LEU CA   1 1 
       14 33367 1 1 151 LEU CB   C 125.521  -9.212   6.887 1.00 . A A . 151 LEU CB   1 1 
       14 33368 1 1 151 LEU CD1  C 125.993  -8.396   4.571 1.00 . A A . 151 LEU CD1  1 1 
       14 33369 1 1 151 LEU CD2  C 126.995  -7.219   6.530 1.00 . A A . 151 LEU CD2  1 1 
       14 33370 1 1 151 LEU CG   C 126.579  -8.583   5.972 1.00 . A A . 151 LEU CG   1 1 
       14 33371 1 1 151 LEU H    H 127.346  -8.523   8.653 1.00 . A A . 151 LEU H    1 1 
       14 33372 1 1 151 LEU HA   H 125.467 -10.448   8.640 1.00 . A A . 151 LEU HA   1 1 
       14 33373 1 1 151 LEU HB2  H 124.809  -9.761   6.287 1.00 . A A . 151 LEU HB2  1 1 
       14 33374 1 1 151 LEU HB3  H 125.007  -8.433   7.429 1.00 . A A . 151 LEU HB3  1 1 
       14 33375 1 1 151 LEU HD11 H 126.067  -9.324   4.023 1.00 . A A . 151 LEU HD11 1 1 
       14 33376 1 1 151 LEU HD12 H 126.543  -7.626   4.051 1.00 . A A . 151 LEU HD12 1 1 
       14 33377 1 1 151 LEU HD13 H 124.956  -8.107   4.650 1.00 . A A . 151 LEU HD13 1 1 
       14 33378 1 1 151 LEU HD21 H 127.579  -7.359   7.427 1.00 . A A . 151 LEU HD21 1 1 
       14 33379 1 1 151 LEU HD22 H 126.113  -6.639   6.761 1.00 . A A . 151 LEU HD22 1 1 
       14 33380 1 1 151 LEU HD23 H 127.586  -6.695   5.794 1.00 . A A . 151 LEU HD23 1 1 
       14 33381 1 1 151 LEU HG   H 127.442  -9.229   5.914 1.00 . A A . 151 LEU HG   1 1 
       14 33382 1 1 151 LEU N    N 127.348  -9.497   8.538 1.00 . A A . 151 LEU N    1 1 
       14 33383 1 1 151 LEU O    O 126.984 -11.396   5.984 1.00 . A A . 151 LEU O    1 1 
       14 33384 1 1 152 LEU C    C 126.130 -14.928   7.517 1.00 . A A . 152 LEU C    1 1 
       14 33385 1 1 152 LEU CA   C 127.115 -13.809   7.177 1.00 . A A . 152 LEU CA   1 1 
       14 33386 1 1 152 LEU CB   C 128.510 -14.182   7.684 1.00 . A A . 152 LEU CB   1 1 
       14 33387 1 1 152 LEU CD1  C 130.690 -12.979   7.966 1.00 . A A . 152 LEU CD1  1 1 
       14 33388 1 1 152 LEU CD2  C 130.116 -14.027   5.772 1.00 . A A . 152 LEU CD2  1 1 
       14 33389 1 1 152 LEU CG   C 129.552 -13.298   6.994 1.00 . A A . 152 LEU CG   1 1 
       14 33390 1 1 152 LEU H    H 126.398 -12.550   8.770 1.00 . A A . 152 LEU H    1 1 
       14 33391 1 1 152 LEU HA   H 127.147 -13.670   6.106 1.00 . A A . 152 LEU HA   1 1 
       14 33392 1 1 152 LEU HB2  H 128.555 -14.030   8.753 1.00 . A A . 152 LEU HB2  1 1 
       14 33393 1 1 152 LEU HB3  H 128.711 -15.218   7.458 1.00 . A A . 152 LEU HB3  1 1 
       14 33394 1 1 152 LEU HD11 H 130.751 -13.751   8.718 1.00 . A A . 152 LEU HD11 1 1 
       14 33395 1 1 152 LEU HD12 H 130.502 -12.027   8.439 1.00 . A A . 152 LEU HD12 1 1 
       14 33396 1 1 152 LEU HD13 H 131.624 -12.931   7.423 1.00 . A A . 152 LEU HD13 1 1 
       14 33397 1 1 152 LEU HD21 H 130.961 -13.476   5.384 1.00 . A A . 152 LEU HD21 1 1 
       14 33398 1 1 152 LEU HD22 H 129.353 -14.101   5.012 1.00 . A A . 152 LEU HD22 1 1 
       14 33399 1 1 152 LEU HD23 H 130.435 -15.017   6.058 1.00 . A A . 152 LEU HD23 1 1 
       14 33400 1 1 152 LEU HG   H 129.083 -12.377   6.680 1.00 . A A . 152 LEU HG   1 1 
       14 33401 1 1 152 LEU N    N 126.674 -12.545   7.830 1.00 . A A . 152 LEU N    1 1 
       14 33402 1 1 152 LEU O    O 126.513 -15.996   7.950 1.00 . A A . 152 LEU O    1 1 
       14 33403 1 1 153 GLU C    C 123.076 -16.094   6.363 1.00 . A A . 153 GLU C    1 1 
       14 33404 1 1 153 GLU CA   C 123.849 -15.738   7.635 1.00 . A A . 153 GLU CA   1 1 
       14 33405 1 1 153 GLU CB   C 122.876 -15.210   8.692 1.00 . A A . 153 GLU CB   1 1 
       14 33406 1 1 153 GLU CD   C 121.885 -13.602   7.057 1.00 . A A . 153 GLU CD   1 1 
       14 33407 1 1 153 GLU CG   C 122.573 -13.737   8.417 1.00 . A A . 153 GLU CG   1 1 
       14 33408 1 1 153 GLU H    H 124.576 -13.820   6.973 1.00 . A A . 153 GLU H    1 1 
       14 33409 1 1 153 GLU HA   H 124.346 -16.619   8.012 1.00 . A A . 153 GLU HA   1 1 
       14 33410 1 1 153 GLU HB2  H 121.960 -15.781   8.653 1.00 . A A . 153 GLU HB2  1 1 
       14 33411 1 1 153 GLU HB3  H 123.321 -15.308   9.671 1.00 . A A . 153 GLU HB3  1 1 
       14 33412 1 1 153 GLU HG2  H 121.923 -13.354   9.190 1.00 . A A . 153 GLU HG2  1 1 
       14 33413 1 1 153 GLU HG3  H 123.494 -13.175   8.409 1.00 . A A . 153 GLU HG3  1 1 
       14 33414 1 1 153 GLU N    N 124.862 -14.690   7.323 1.00 . A A . 153 GLU N    1 1 
       14 33415 1 1 153 GLU O    O 122.494 -17.165   6.328 1.00 . A A . 153 GLU O    1 1 
       14 33416 1 1 153 GLU OXT  O 123.079 -15.288   5.447 1.00 . A A . 153 GLU OXT  1 1 
       14 33417 1 1 153 GLU OE1  O 120.788 -14.116   6.917 1.00 . A A . 153 GLU OE1  1 1 
       14 33418 1 1 153 GLU OE2  O 122.468 -12.987   6.179 1.00 . A A . 153 GLU OE2  1 1 
       15 33419 1 1   1 MET C    C 104.827  -2.389 -16.130 1.00 . A A .   1 MET C    1 1 
       15 33420 1 1   1 MET CA   C 105.860  -1.706 -17.028 1.00 . A A .   1 MET CA   1 1 
       15 33421 1 1   1 MET CB   C 106.042  -2.525 -18.309 1.00 . A A .   1 MET CB   1 1 
       15 33422 1 1   1 MET CE   C 105.760   0.966 -19.745 1.00 . A A .   1 MET CE   1 1 
       15 33423 1 1   1 MET CG   C 106.545  -1.614 -19.430 1.00 . A A .   1 MET CG   1 1 
       15 33424 1 1   1 MET H1   H 107.453  -0.619 -16.245 1.00 . A A .   1 MET H1   1 1 
       15 33425 1 1   1 MET H2   H 107.883  -2.156 -16.827 1.00 . A A .   1 MET H2   1 1 
       15 33426 1 1   1 MET H3   H 107.056  -2.003 -15.350 1.00 . A A .   1 MET H3   1 1 
       15 33427 1 1   1 MET HA   H 105.517  -0.714 -17.281 1.00 . A A .   1 MET HA   1 1 
       15 33428 1 1   1 MET HB2  H 106.760  -3.312 -18.133 1.00 . A A .   1 MET HB2  1 1 
       15 33429 1 1   1 MET HB3  H 105.096  -2.958 -18.597 1.00 . A A .   1 MET HB3  1 1 
       15 33430 1 1   1 MET HE1  H 105.728   1.120 -18.675 1.00 . A A .   1 MET HE1  1 1 
       15 33431 1 1   1 MET HE2  H 105.138   1.700 -20.231 1.00 . A A .   1 MET HE2  1 1 
       15 33432 1 1   1 MET HE3  H 106.777   1.067 -20.099 1.00 . A A .   1 MET HE3  1 1 
       15 33433 1 1   1 MET HG2  H 107.271  -0.921 -19.032 1.00 . A A .   1 MET HG2  1 1 
       15 33434 1 1   1 MET HG3  H 107.006  -2.214 -20.201 1.00 . A A .   1 MET HG3  1 1 
       15 33435 1 1   1 MET N    N 107.161  -1.614 -16.308 1.00 . A A .   1 MET N    1 1 
       15 33436 1 1   1 MET O    O 104.122  -1.746 -15.378 1.00 . A A .   1 MET O    1 1 
       15 33437 1 1   1 MET SD   S 105.153  -0.695 -20.131 1.00 . A A .   1 MET SD   1 1 
       15 33438 1 1   2 SER C    C 104.413  -4.846 -14.047 1.00 . A A .   2 SER C    1 1 
       15 33439 1 1   2 SER CA   C 103.743  -4.411 -15.351 1.00 . A A .   2 SER CA   1 1 
       15 33440 1 1   2 SER CB   C 103.234  -5.644 -16.098 1.00 . A A .   2 SER CB   1 1 
       15 33441 1 1   2 SER H    H 105.308  -4.189 -16.815 1.00 . A A .   2 SER H    1 1 
       15 33442 1 1   2 SER HA   H 102.913  -3.757 -15.129 1.00 . A A .   2 SER HA   1 1 
       15 33443 1 1   2 SER HB2  H 102.707  -5.338 -16.986 1.00 . A A .   2 SER HB2  1 1 
       15 33444 1 1   2 SER HB3  H 104.074  -6.267 -16.378 1.00 . A A .   2 SER HB3  1 1 
       15 33445 1 1   2 SER HG   H 102.776  -7.197 -15.019 1.00 . A A .   2 SER HG   1 1 
       15 33446 1 1   2 SER N    N 104.731  -3.689 -16.201 1.00 . A A .   2 SER N    1 1 
       15 33447 1 1   2 SER O    O 103.775  -5.371 -13.155 1.00 . A A .   2 SER O    1 1 
       15 33448 1 1   2 SER OG   O 102.348  -6.371 -15.256 1.00 . A A .   2 SER OG   1 1 
       15 33449 1 1   3 PHE C    C 107.232  -3.858 -12.161 1.00 . A A .   3 PHE C    1 1 
       15 33450 1 1   3 PHE CA   C 106.404  -5.036 -12.680 1.00 . A A .   3 PHE CA   1 1 
       15 33451 1 1   3 PHE CB   C 107.328  -6.220 -12.977 1.00 . A A .   3 PHE CB   1 1 
       15 33452 1 1   3 PHE CD1  C 108.273  -6.452 -10.652 1.00 . A A .   3 PHE CD1  1 1 
       15 33453 1 1   3 PHE CD2  C 107.041  -8.312 -11.602 1.00 . A A .   3 PHE CD2  1 1 
       15 33454 1 1   3 PHE CE1  C 108.481  -7.189  -9.480 1.00 . A A .   3 PHE CE1  1 1 
       15 33455 1 1   3 PHE CE2  C 107.249  -9.049 -10.429 1.00 . A A .   3 PHE CE2  1 1 
       15 33456 1 1   3 PHE CG   C 107.553  -7.014 -11.713 1.00 . A A .   3 PHE CG   1 1 
       15 33457 1 1   3 PHE CZ   C 107.969  -8.487  -9.368 1.00 . A A .   3 PHE CZ   1 1 
       15 33458 1 1   3 PHE H    H 106.192  -4.210 -14.658 1.00 . A A .   3 PHE H    1 1 
       15 33459 1 1   3 PHE HA   H 105.681  -5.324 -11.931 1.00 . A A .   3 PHE HA   1 1 
       15 33460 1 1   3 PHE HB2  H 106.872  -6.853 -13.724 1.00 . A A .   3 PHE HB2  1 1 
       15 33461 1 1   3 PHE HB3  H 108.275  -5.855 -13.345 1.00 . A A .   3 PHE HB3  1 1 
       15 33462 1 1   3 PHE HD1  H 108.668  -5.451 -10.738 1.00 . A A .   3 PHE HD1  1 1 
       15 33463 1 1   3 PHE HD2  H 106.485  -8.745 -12.420 1.00 . A A .   3 PHE HD2  1 1 
       15 33464 1 1   3 PHE HE1  H 109.037  -6.756  -8.661 1.00 . A A .   3 PHE HE1  1 1 
       15 33465 1 1   3 PHE HE2  H 106.854 -10.050 -10.344 1.00 . A A .   3 PHE HE2  1 1 
       15 33466 1 1   3 PHE HZ   H 108.130  -9.055  -8.464 1.00 . A A .   3 PHE HZ   1 1 
       15 33467 1 1   3 PHE N    N 105.695  -4.634 -13.927 1.00 . A A .   3 PHE N    1 1 
       15 33468 1 1   3 PHE O    O 106.839  -3.168 -11.241 1.00 . A A .   3 PHE O    1 1 
       15 33469 1 1   4 PHE C    C 108.786  -1.203 -12.988 1.00 . A A .   4 PHE C    1 1 
       15 33470 1 1   4 PHE CA   C 109.225  -2.487 -12.283 1.00 . A A .   4 PHE CA   1 1 
       15 33471 1 1   4 PHE CB   C 110.689  -2.779 -12.618 1.00 . A A .   4 PHE CB   1 1 
       15 33472 1 1   4 PHE CD1  C 110.664  -2.624 -15.134 1.00 . A A .   4 PHE CD1  1 1 
       15 33473 1 1   4 PHE CD2  C 110.964  -4.798 -14.102 1.00 . A A .   4 PHE CD2  1 1 
       15 33474 1 1   4 PHE CE1  C 110.744  -3.215 -16.401 1.00 . A A .   4 PHE CE1  1 1 
       15 33475 1 1   4 PHE CE2  C 111.044  -5.388 -15.369 1.00 . A A .   4 PHE CE2  1 1 
       15 33476 1 1   4 PHE CG   C 110.775  -3.416 -13.985 1.00 . A A .   4 PHE CG   1 1 
       15 33477 1 1   4 PHE CZ   C 110.933  -4.597 -16.518 1.00 . A A .   4 PHE CZ   1 1 
       15 33478 1 1   4 PHE H    H 108.676  -4.188 -13.483 1.00 . A A .   4 PHE H    1 1 
       15 33479 1 1   4 PHE HA   H 109.116  -2.367 -11.217 1.00 . A A .   4 PHE HA   1 1 
       15 33480 1 1   4 PHE HB2  H 111.251  -1.856 -12.615 1.00 . A A .   4 PHE HB2  1 1 
       15 33481 1 1   4 PHE HB3  H 111.100  -3.453 -11.882 1.00 . A A .   4 PHE HB3  1 1 
       15 33482 1 1   4 PHE HD1  H 110.518  -1.558 -15.044 1.00 . A A .   4 PHE HD1  1 1 
       15 33483 1 1   4 PHE HD2  H 111.049  -5.408 -13.215 1.00 . A A .   4 PHE HD2  1 1 
       15 33484 1 1   4 PHE HE1  H 110.658  -2.604 -17.288 1.00 . A A .   4 PHE HE1  1 1 
       15 33485 1 1   4 PHE HE2  H 111.190  -6.454 -15.460 1.00 . A A .   4 PHE HE2  1 1 
       15 33486 1 1   4 PHE HZ   H 110.994  -5.052 -17.496 1.00 . A A .   4 PHE HZ   1 1 
       15 33487 1 1   4 PHE N    N 108.376  -3.621 -12.744 1.00 . A A .   4 PHE N    1 1 
       15 33488 1 1   4 PHE O    O 107.720  -1.137 -13.567 1.00 . A A .   4 PHE O    1 1 
       15 33489 1 1   5 ASP C    C 110.448   1.733 -14.249 1.00 . A A .   5 ASP C    1 1 
       15 33490 1 1   5 ASP CA   C 109.212   1.096 -13.613 1.00 . A A .   5 ASP CA   1 1 
       15 33491 1 1   5 ASP CB   C 108.620   2.057 -12.579 1.00 . A A .   5 ASP CB   1 1 
       15 33492 1 1   5 ASP CG   C 107.129   1.763 -12.403 1.00 . A A .   5 ASP CG   1 1 
       15 33493 1 1   5 ASP H    H 110.452  -0.246 -12.471 1.00 . A A .   5 ASP H    1 1 
       15 33494 1 1   5 ASP HA   H 108.477   0.894 -14.379 1.00 . A A .   5 ASP HA   1 1 
       15 33495 1 1   5 ASP HB2  H 109.127   1.927 -11.634 1.00 . A A .   5 ASP HB2  1 1 
       15 33496 1 1   5 ASP HB3  H 108.747   3.075 -12.919 1.00 . A A .   5 ASP HB3  1 1 
       15 33497 1 1   5 ASP N    N 109.595  -0.178 -12.944 1.00 . A A .   5 ASP N    1 1 
       15 33498 1 1   5 ASP O    O 110.561   2.940 -14.314 1.00 . A A .   5 ASP O    1 1 
       15 33499 1 1   5 ASP OD1  O 106.663   0.797 -12.985 1.00 . A A .   5 ASP OD1  1 1 
       15 33500 1 1   5 ASP OD2  O 106.478   2.509 -11.690 1.00 . A A .   5 ASP OD2  1 1 
       15 33501 1 1   6 LYS C    C 112.880   2.881 -14.772 1.00 . A A .   6 LYS C    1 1 
       15 33502 1 1   6 LYS CA   C 112.609   1.489 -15.342 1.00 . A A .   6 LYS CA   1 1 
       15 33503 1 1   6 LYS CB   C 112.425   1.575 -16.862 1.00 . A A .   6 LYS CB   1 1 
       15 33504 1 1   6 LYS CD   C 109.955   1.569 -17.260 1.00 . A A .   6 LYS CD   1 1 
       15 33505 1 1   6 LYS CE   C 108.734   2.396 -16.852 1.00 . A A .   6 LYS CE   1 1 
       15 33506 1 1   6 LYS CG   C 111.209   2.444 -17.195 1.00 . A A .   6 LYS CG   1 1 
       15 33507 1 1   6 LYS H    H 111.257  -0.040 -14.645 1.00 . A A .   6 LYS H    1 1 
       15 33508 1 1   6 LYS HA   H 113.446   0.843 -15.118 1.00 . A A .   6 LYS HA   1 1 
       15 33509 1 1   6 LYS HB2  H 113.309   2.010 -17.305 1.00 . A A .   6 LYS HB2  1 1 
       15 33510 1 1   6 LYS HB3  H 112.275   0.583 -17.261 1.00 . A A .   6 LYS HB3  1 1 
       15 33511 1 1   6 LYS HD2  H 109.824   1.205 -18.268 1.00 . A A .   6 LYS HD2  1 1 
       15 33512 1 1   6 LYS HD3  H 110.063   0.734 -16.586 1.00 . A A .   6 LYS HD3  1 1 
       15 33513 1 1   6 LYS HE2  H 107.869   1.752 -16.787 1.00 . A A .   6 LYS HE2  1 1 
       15 33514 1 1   6 LYS HE3  H 108.915   2.855 -15.892 1.00 . A A .   6 LYS HE3  1 1 
       15 33515 1 1   6 LYS HG2  H 111.084   3.199 -16.434 1.00 . A A .   6 LYS HG2  1 1 
       15 33516 1 1   6 LYS HG3  H 111.361   2.921 -18.152 1.00 . A A .   6 LYS HG3  1 1 
       15 33517 1 1   6 LYS HZ1  H 109.111   3.300 -18.690 1.00 . A A .   6 LYS HZ1  1 1 
       15 33518 1 1   6 LYS HZ2  H 108.687   4.388 -17.456 1.00 . A A .   6 LYS HZ2  1 1 
       15 33519 1 1   6 LYS HZ3  H 107.497   3.416 -18.181 1.00 . A A .   6 LYS HZ3  1 1 
       15 33520 1 1   6 LYS N    N 111.374   0.931 -14.713 1.00 . A A .   6 LYS N    1 1 
       15 33521 1 1   6 LYS NZ   N 108.489   3.455 -17.872 1.00 . A A .   6 LYS NZ   1 1 
       15 33522 1 1   6 LYS O    O 113.236   3.800 -15.483 1.00 . A A .   6 LYS O    1 1 
       15 33523 1 1   7 VAL C    C 114.413   4.725 -12.919 1.00 . A A .   7 VAL C    1 1 
       15 33524 1 1   7 VAL CA   C 112.927   4.369 -12.860 1.00 . A A .   7 VAL CA   1 1 
       15 33525 1 1   7 VAL CB   C 112.465   4.319 -11.399 1.00 . A A .   7 VAL CB   1 1 
       15 33526 1 1   7 VAL CG1  C 111.131   3.581 -11.312 1.00 . A A .   7 VAL CG1  1 1 
       15 33527 1 1   7 VAL CG2  C 113.497   3.580 -10.551 1.00 . A A .   7 VAL CG2  1 1 
       15 33528 1 1   7 VAL H    H 112.403   2.285 -12.943 1.00 . A A .   7 VAL H    1 1 
       15 33529 1 1   7 VAL HA   H 112.359   5.118 -13.389 1.00 . A A .   7 VAL HA   1 1 
       15 33530 1 1   7 VAL HB   H 112.345   5.321 -11.026 1.00 . A A .   7 VAL HB   1 1 
       15 33531 1 1   7 VAL HG11 H 111.235   2.599 -11.749 1.00 . A A .   7 VAL HG11 1 1 
       15 33532 1 1   7 VAL HG12 H 110.378   4.137 -11.849 1.00 . A A .   7 VAL HG12 1 1 
       15 33533 1 1   7 VAL HG13 H 110.840   3.486 -10.277 1.00 . A A .   7 VAL HG13 1 1 
       15 33534 1 1   7 VAL HG21 H 113.012   3.151  -9.687 1.00 . A A .   7 VAL HG21 1 1 
       15 33535 1 1   7 VAL HG22 H 114.259   4.273 -10.227 1.00 . A A .   7 VAL HG22 1 1 
       15 33536 1 1   7 VAL HG23 H 113.945   2.796 -11.137 1.00 . A A .   7 VAL HG23 1 1 
       15 33537 1 1   7 VAL N    N 112.699   3.041 -13.491 1.00 . A A .   7 VAL N    1 1 
       15 33538 1 1   7 VAL O    O 114.777   5.877 -13.043 1.00 . A A .   7 VAL O    1 1 
       15 33539 1 1   8 LYS C    C 117.028   5.261 -11.996 1.00 . A A .   8 LYS C    1 1 
       15 33540 1 1   8 LYS CA   C 116.740   4.035 -12.865 1.00 . A A .   8 LYS CA   1 1 
       15 33541 1 1   8 LYS CB   C 117.179   4.281 -14.317 1.00 . A A .   8 LYS CB   1 1 
       15 33542 1 1   8 LYS CD   C 117.454   6.047 -16.064 1.00 . A A .   8 LYS CD   1 1 
       15 33543 1 1   8 LYS CE   C 116.034   6.369 -16.534 1.00 . A A .   8 LYS CE   1 1 
       15 33544 1 1   8 LYS CG   C 117.444   5.771 -14.559 1.00 . A A .   8 LYS CG   1 1 
       15 33545 1 1   8 LYS H    H 114.957   2.828 -12.721 1.00 . A A .   8 LYS H    1 1 
       15 33546 1 1   8 LYS HA   H 117.280   3.189 -12.470 1.00 . A A .   8 LYS HA   1 1 
       15 33547 1 1   8 LYS HB2  H 118.083   3.722 -14.511 1.00 . A A .   8 LYS HB2  1 1 
       15 33548 1 1   8 LYS HB3  H 116.401   3.943 -14.984 1.00 . A A .   8 LYS HB3  1 1 
       15 33549 1 1   8 LYS HD2  H 118.102   6.886 -16.271 1.00 . A A .   8 LYS HD2  1 1 
       15 33550 1 1   8 LYS HD3  H 117.815   5.175 -16.588 1.00 . A A .   8 LYS HD3  1 1 
       15 33551 1 1   8 LYS HE2  H 115.374   5.558 -16.265 1.00 . A A .   8 LYS HE2  1 1 
       15 33552 1 1   8 LYS HE3  H 115.697   7.280 -16.062 1.00 . A A .   8 LYS HE3  1 1 
       15 33553 1 1   8 LYS HG2  H 116.669   6.358 -14.092 1.00 . A A .   8 LYS HG2  1 1 
       15 33554 1 1   8 LYS HG3  H 118.403   6.038 -14.142 1.00 . A A .   8 LYS HG3  1 1 
       15 33555 1 1   8 LYS HZ1  H 116.974   6.837 -18.332 1.00 . A A .   8 LYS HZ1  1 1 
       15 33556 1 1   8 LYS HZ2  H 115.333   7.274 -18.273 1.00 . A A .   8 LYS HZ2  1 1 
       15 33557 1 1   8 LYS HZ3  H 115.776   5.645 -18.469 1.00 . A A .   8 LYS HZ3  1 1 
       15 33558 1 1   8 LYS N    N 115.275   3.748 -12.825 1.00 . A A .   8 LYS N    1 1 
       15 33559 1 1   8 LYS NZ   N 116.029   6.545 -18.014 1.00 . A A .   8 LYS NZ   1 1 
       15 33560 1 1   8 LYS O    O 118.108   5.816 -12.015 1.00 . A A .   8 LYS O    1 1 
       15 33561 1 1   9 GLY C    C 115.271   7.960 -10.762 1.00 . A A .   9 GLY C    1 1 
       15 33562 1 1   9 GLY CA   C 116.256   6.868 -10.356 1.00 . A A .   9 GLY CA   1 1 
       15 33563 1 1   9 GLY H    H 115.200   5.216 -11.232 1.00 . A A .   9 GLY H    1 1 
       15 33564 1 1   9 GLY HA2  H 116.080   6.589  -9.330 1.00 . A A .   9 GLY HA2  1 1 
       15 33565 1 1   9 GLY HA3  H 117.263   7.237 -10.466 1.00 . A A .   9 GLY HA3  1 1 
       15 33566 1 1   9 GLY N    N 116.060   5.682 -11.230 1.00 . A A .   9 GLY N    1 1 
       15 33567 1 1   9 GLY O    O 115.638   8.942 -11.377 1.00 . A A .   9 GLY O    1 1 
       15 33568 1 1  10 ALA C    C 111.615   8.252 -10.705 1.00 . A A .  10 ALA C    1 1 
       15 33569 1 1  10 ALA CA   C 113.020   8.840 -10.806 1.00 . A A .  10 ALA CA   1 1 
       15 33570 1 1  10 ALA CB   C 113.280   9.301 -12.242 1.00 . A A .  10 ALA CB   1 1 
       15 33571 1 1  10 ALA H    H 113.738   6.995  -9.929 1.00 . A A .  10 ALA H    1 1 
       15 33572 1 1  10 ALA HA   H 113.106   9.683 -10.136 1.00 . A A .  10 ALA HA   1 1 
       15 33573 1 1  10 ALA HB1  H 113.742   8.500 -12.799 1.00 . A A .  10 ALA HB1  1 1 
       15 33574 1 1  10 ALA HB2  H 113.937  10.158 -12.231 1.00 . A A .  10 ALA HB2  1 1 
       15 33575 1 1  10 ALA HB3  H 112.344   9.571 -12.709 1.00 . A A .  10 ALA HB3  1 1 
       15 33576 1 1  10 ALA N    N 114.020   7.800 -10.428 1.00 . A A .  10 ALA N    1 1 
       15 33577 1 1  10 ALA O    O 110.738   8.566 -11.484 1.00 . A A .  10 ALA O    1 1 
       15 33578 1 1  11 LEU C    C 108.994   7.875  -9.506 1.00 . A A .  11 LEU C    1 1 
       15 33579 1 1  11 LEU CA   C 110.058   6.782  -9.582 1.00 . A A .  11 LEU CA   1 1 
       15 33580 1 1  11 LEU CB   C 110.048   5.956  -8.295 1.00 . A A .  11 LEU CB   1 1 
       15 33581 1 1  11 LEU CD1  C 110.254   6.111  -5.816 1.00 . A A .  11 LEU CD1  1 1 
       15 33582 1 1  11 LEU CD2  C 110.656   8.139  -7.178 1.00 . A A .  11 LEU CD2  1 1 
       15 33583 1 1  11 LEU CG   C 109.822   6.859  -7.073 1.00 . A A .  11 LEU CG   1 1 
       15 33584 1 1  11 LEU H    H 112.124   7.162  -9.132 1.00 . A A .  11 LEU H    1 1 
       15 33585 1 1  11 LEU HA   H 109.852   6.137 -10.424 1.00 . A A .  11 LEU HA   1 1 
       15 33586 1 1  11 LEU HB2  H 109.257   5.223  -8.348 1.00 . A A .  11 LEU HB2  1 1 
       15 33587 1 1  11 LEU HB3  H 110.996   5.451  -8.192 1.00 . A A .  11 LEU HB3  1 1 
       15 33588 1 1  11 LEU HD11 H 109.792   5.137  -5.801 1.00 . A A .  11 LEU HD11 1 1 
       15 33589 1 1  11 LEU HD12 H 109.952   6.669  -4.945 1.00 . A A .  11 LEU HD12 1 1 
       15 33590 1 1  11 LEU HD13 H 111.330   6.002  -5.818 1.00 . A A .  11 LEU HD13 1 1 
       15 33591 1 1  11 LEU HD21 H 111.632   7.903  -7.571 1.00 . A A .  11 LEU HD21 1 1 
       15 33592 1 1  11 LEU HD22 H 110.760   8.572  -6.194 1.00 . A A .  11 LEU HD22 1 1 
       15 33593 1 1  11 LEU HD23 H 110.165   8.846  -7.825 1.00 . A A .  11 LEU HD23 1 1 
       15 33594 1 1  11 LEU HG   H 108.773   7.112  -7.000 1.00 . A A .  11 LEU HG   1 1 
       15 33595 1 1  11 LEU N    N 111.399   7.399  -9.747 1.00 . A A .  11 LEU N    1 1 
       15 33596 1 1  11 LEU O    O 109.238   9.018  -9.841 1.00 . A A .  11 LEU O    1 1 
       15 33597 1 1  12 THR C    C 107.150   9.610  -7.908 1.00 . A A .  12 THR C    1 1 
       15 33598 1 1  12 THR CA   C 106.746   8.569  -8.956 1.00 . A A .  12 THR CA   1 1 
       15 33599 1 1  12 THR CB   C 105.435   7.901  -8.535 1.00 . A A .  12 THR CB   1 1 
       15 33600 1 1  12 THR CG2  C 104.666   7.453  -9.779 1.00 . A A .  12 THR CG2  1 1 
       15 33601 1 1  12 THR H    H 107.639   6.613  -8.792 1.00 . A A .  12 THR H    1 1 
       15 33602 1 1  12 THR HA   H 106.615   9.052  -9.913 1.00 . A A .  12 THR HA   1 1 
       15 33603 1 1  12 THR HB   H 104.834   8.604  -7.980 1.00 . A A .  12 THR HB   1 1 
       15 33604 1 1  12 THR HG1  H 106.283   7.063  -6.998 1.00 . A A .  12 THR HG1  1 1 
       15 33605 1 1  12 THR HG21 H 105.242   6.709 -10.309 1.00 . A A .  12 THR HG21 1 1 
       15 33606 1 1  12 THR HG22 H 104.496   8.303 -10.422 1.00 . A A .  12 THR HG22 1 1 
       15 33607 1 1  12 THR HG23 H 103.717   7.030  -9.482 1.00 . A A .  12 THR HG23 1 1 
       15 33608 1 1  12 THR N    N 107.817   7.540  -9.061 1.00 . A A .  12 THR N    1 1 
       15 33609 1 1  12 THR O    O 108.107   9.434  -7.181 1.00 . A A .  12 THR O    1 1 
       15 33610 1 1  12 THR OG1  O 105.721   6.773  -7.720 1.00 . A A .  12 THR OG1  1 1 
       15 33611 1 1  13 SER C    C 106.816  11.129  -5.416 1.00 . A A .  13 SER C    1 1 
       15 33612 1 1  13 SER CA   C 106.760  11.744  -6.819 1.00 . A A .  13 SER CA   1 1 
       15 33613 1 1  13 SER CB   C 105.689  12.835  -6.852 1.00 . A A .  13 SER CB   1 1 
       15 33614 1 1  13 SER H    H 105.655  10.810  -8.416 1.00 . A A .  13 SER H    1 1 
       15 33615 1 1  13 SER HA   H 107.720  12.176  -7.059 1.00 . A A .  13 SER HA   1 1 
       15 33616 1 1  13 SER HB2  H 105.419  13.046  -7.873 1.00 . A A .  13 SER HB2  1 1 
       15 33617 1 1  13 SER HB3  H 104.815  12.496  -6.313 1.00 . A A .  13 SER HB3  1 1 
       15 33618 1 1  13 SER HG   H 105.654  14.753  -6.526 1.00 . A A .  13 SER HG   1 1 
       15 33619 1 1  13 SER N    N 106.425  10.690  -7.821 1.00 . A A .  13 SER N    1 1 
       15 33620 1 1  13 SER O    O 106.882  11.827  -4.426 1.00 . A A .  13 SER O    1 1 
       15 33621 1 1  13 SER OG   O 106.204  14.016  -6.251 1.00 . A A .  13 SER OG   1 1 
       15 33622 1 1  14 GLY C    C 107.901   9.772  -3.109 1.00 . A A .  14 GLY C    1 1 
       15 33623 1 1  14 GLY CA   C 106.802   9.167  -3.987 1.00 . A A .  14 GLY CA   1 1 
       15 33624 1 1  14 GLY H    H 106.706   9.285  -6.133 1.00 . A A .  14 GLY H    1 1 
       15 33625 1 1  14 GLY HA2  H 105.846   9.296  -3.505 1.00 . A A .  14 GLY HA2  1 1 
       15 33626 1 1  14 GLY HA3  H 106.997   8.112  -4.119 1.00 . A A .  14 GLY HA3  1 1 
       15 33627 1 1  14 GLY N    N 106.772   9.829  -5.323 1.00 . A A .  14 GLY N    1 1 
       15 33628 1 1  14 GLY O    O 107.696  10.051  -1.945 1.00 . A A .  14 GLY O    1 1 
       15 33629 1 1  15 ARG C    C 109.689  11.738  -2.013 1.00 . A A .  15 ARG C    1 1 
       15 33630 1 1  15 ARG CA   C 110.176  10.531  -2.824 1.00 . A A .  15 ARG CA   1 1 
       15 33631 1 1  15 ARG CB   C 111.321  10.969  -3.741 1.00 . A A .  15 ARG CB   1 1 
       15 33632 1 1  15 ARG CD   C 111.469  12.817  -5.432 1.00 . A A .  15 ARG CD   1 1 
       15 33633 1 1  15 ARG CG   C 110.753  11.518  -5.053 1.00 . A A .  15 ARG CG   1 1 
       15 33634 1 1  15 ARG CZ   C 112.112  13.958  -7.471 1.00 . A A .  15 ARG CZ   1 1 
       15 33635 1 1  15 ARG H    H 109.225   9.725  -4.582 1.00 . A A .  15 ARG H    1 1 
       15 33636 1 1  15 ARG HA   H 110.536   9.772  -2.147 1.00 . A A .  15 ARG HA   1 1 
       15 33637 1 1  15 ARG HB2  H 111.900  11.735  -3.247 1.00 . A A .  15 ARG HB2  1 1 
       15 33638 1 1  15 ARG HB3  H 111.953  10.121  -3.953 1.00 . A A .  15 ARG HB3  1 1 
       15 33639 1 1  15 ARG HD2  H 110.957  13.655  -4.983 1.00 . A A .  15 ARG HD2  1 1 
       15 33640 1 1  15 ARG HD3  H 112.488  12.787  -5.078 1.00 . A A .  15 ARG HD3  1 1 
       15 33641 1 1  15 ARG HE   H 110.973  12.331  -7.472 1.00 . A A .  15 ARG HE   1 1 
       15 33642 1 1  15 ARG HG2  H 110.898  10.788  -5.835 1.00 . A A .  15 ARG HG2  1 1 
       15 33643 1 1  15 ARG HG3  H 109.699  11.714  -4.935 1.00 . A A .  15 ARG HG3  1 1 
       15 33644 1 1  15 ARG HH11 H 112.768  14.707  -5.734 1.00 . A A .  15 ARG HH11 1 1 
       15 33645 1 1  15 ARG HH12 H 113.262  15.566  -7.155 1.00 . A A .  15 ARG HH12 1 1 
       15 33646 1 1  15 ARG HH21 H 111.608  13.439  -9.337 1.00 . A A .  15 ARG HH21 1 1 
       15 33647 1 1  15 ARG HH22 H 112.605  14.848  -9.195 1.00 . A A .  15 ARG HH22 1 1 
       15 33648 1 1  15 ARG N    N 109.069   9.965  -3.645 1.00 . A A .  15 ARG N    1 1 
       15 33649 1 1  15 ARG NE   N 111.464  12.971  -6.915 1.00 . A A .  15 ARG NE   1 1 
       15 33650 1 1  15 ARG NH1  N 112.765  14.810  -6.729 1.00 . A A .  15 ARG NH1  1 1 
       15 33651 1 1  15 ARG NH2  N 112.108  14.092  -8.769 1.00 . A A .  15 ARG NH2  1 1 
       15 33652 1 1  15 ARG O    O 109.764  11.750  -0.800 1.00 . A A .  15 ARG O    1 1 
       15 33653 1 1  16 GLU C    C 107.359  13.779  -1.353 1.00 . A A .  16 GLU C    1 1 
       15 33654 1 1  16 GLU CA   C 108.764  13.978  -1.931 1.00 . A A .  16 GLU CA   1 1 
       15 33655 1 1  16 GLU CB   C 108.752  15.172  -2.893 1.00 . A A .  16 GLU CB   1 1 
       15 33656 1 1  16 GLU CD   C 107.514  16.205  -4.803 1.00 . A A .  16 GLU CD   1 1 
       15 33657 1 1  16 GLU CG   C 107.408  15.237  -3.622 1.00 . A A .  16 GLU CG   1 1 
       15 33658 1 1  16 GLU H    H 109.185  12.743  -3.648 1.00 . A A .  16 GLU H    1 1 
       15 33659 1 1  16 GLU HA   H 109.453  14.182  -1.126 1.00 . A A .  16 GLU HA   1 1 
       15 33660 1 1  16 GLU HB2  H 108.904  16.084  -2.335 1.00 . A A .  16 GLU HB2  1 1 
       15 33661 1 1  16 GLU HB3  H 109.544  15.058  -3.617 1.00 . A A .  16 GLU HB3  1 1 
       15 33662 1 1  16 GLU HG2  H 107.147  14.253  -3.985 1.00 . A A .  16 GLU HG2  1 1 
       15 33663 1 1  16 GLU HG3  H 106.645  15.585  -2.942 1.00 . A A .  16 GLU HG3  1 1 
       15 33664 1 1  16 GLU N    N 109.219  12.762  -2.669 1.00 . A A .  16 GLU N    1 1 
       15 33665 1 1  16 GLU O    O 107.057  14.237  -0.269 1.00 . A A .  16 GLU O    1 1 
       15 33666 1 1  16 GLU OE1  O 108.447  16.064  -5.577 1.00 . A A .  16 GLU OE1  1 1 
       15 33667 1 1  16 GLU OE2  O 106.661  17.070  -4.913 1.00 . A A .  16 GLU OE2  1 1 
       15 33668 1 1  17 GLU C    C 105.046  11.816  -0.527 1.00 . A A .  17 GLU C    1 1 
       15 33669 1 1  17 GLU CA   C 105.102  12.939  -1.568 1.00 . A A .  17 GLU CA   1 1 
       15 33670 1 1  17 GLU CB   C 104.185  12.585  -2.740 1.00 . A A .  17 GLU CB   1 1 
       15 33671 1 1  17 GLU CD   C 101.807  12.146  -3.369 1.00 . A A .  17 GLU CD   1 1 
       15 33672 1 1  17 GLU CG   C 102.804  12.194  -2.210 1.00 . A A .  17 GLU CG   1 1 
       15 33673 1 1  17 GLU H    H 106.744  12.786  -2.953 1.00 . A A .  17 GLU H    1 1 
       15 33674 1 1  17 GLU HA   H 104.759  13.858  -1.117 1.00 . A A .  17 GLU HA   1 1 
       15 33675 1 1  17 GLU HB2  H 104.092  13.439  -3.395 1.00 . A A .  17 GLU HB2  1 1 
       15 33676 1 1  17 GLU HB3  H 104.606  11.755  -3.288 1.00 . A A .  17 GLU HB3  1 1 
       15 33677 1 1  17 GLU HG2  H 102.861  11.222  -1.742 1.00 . A A .  17 GLU HG2  1 1 
       15 33678 1 1  17 GLU HG3  H 102.477  12.925  -1.486 1.00 . A A .  17 GLU HG3  1 1 
       15 33679 1 1  17 GLU N    N 106.491  13.129  -2.073 1.00 . A A .  17 GLU N    1 1 
       15 33680 1 1  17 GLU O    O 104.519  11.991   0.551 1.00 . A A .  17 GLU O    1 1 
       15 33681 1 1  17 GLU OE1  O 101.920  11.246  -4.185 1.00 . A A .  17 GLU OE1  1 1 
       15 33682 1 1  17 GLU OE2  O 100.948  13.011  -3.422 1.00 . A A .  17 GLU OE2  1 1 
       15 33683 1 1  18 LEU C    C 106.340   9.827   1.375 1.00 . A A .  18 LEU C    1 1 
       15 33684 1 1  18 LEU CA   C 105.492   9.533   0.131 1.00 . A A .  18 LEU CA   1 1 
       15 33685 1 1  18 LEU CB   C 105.986   8.244  -0.536 1.00 . A A .  18 LEU CB   1 1 
       15 33686 1 1  18 LEU CD1  C 104.417   6.848   0.825 1.00 . A A .  18 LEU CD1  1 1 
       15 33687 1 1  18 LEU CD2  C 103.653   7.835  -1.345 1.00 . A A .  18 LEU CD2  1 1 
       15 33688 1 1  18 LEU CG   C 104.844   7.226  -0.596 1.00 . A A .  18 LEU CG   1 1 
       15 33689 1 1  18 LEU H    H 105.964  10.526  -1.725 1.00 . A A .  18 LEU H    1 1 
       15 33690 1 1  18 LEU HA   H 104.465   9.398   0.437 1.00 . A A .  18 LEU HA   1 1 
       15 33691 1 1  18 LEU HB2  H 106.323   8.462  -1.536 1.00 . A A .  18 LEU HB2  1 1 
       15 33692 1 1  18 LEU HB3  H 106.803   7.830   0.036 1.00 . A A .  18 LEU HB3  1 1 
       15 33693 1 1  18 LEU HD11 H 105.233   7.032   1.508 1.00 . A A .  18 LEU HD11 1 1 
       15 33694 1 1  18 LEU HD12 H 104.152   5.802   0.855 1.00 . A A .  18 LEU HD12 1 1 
       15 33695 1 1  18 LEU HD13 H 103.563   7.444   1.115 1.00 . A A .  18 LEU HD13 1 1 
       15 33696 1 1  18 LEU HD21 H 103.209   7.085  -1.983 1.00 . A A .  18 LEU HD21 1 1 
       15 33697 1 1  18 LEU HD22 H 103.991   8.665  -1.947 1.00 . A A .  18 LEU HD22 1 1 
       15 33698 1 1  18 LEU HD23 H 102.918   8.182  -0.634 1.00 . A A .  18 LEU HD23 1 1 
       15 33699 1 1  18 LEU HG   H 105.182   6.342  -1.116 1.00 . A A .  18 LEU HG   1 1 
       15 33700 1 1  18 LEU N    N 105.557  10.661  -0.843 1.00 . A A .  18 LEU N    1 1 
       15 33701 1 1  18 LEU O    O 105.922   9.559   2.485 1.00 . A A .  18 LEU O    1 1 
       15 33702 1 1  19 THR C    C 107.682  11.700   3.279 1.00 . A A .  19 THR C    1 1 
       15 33703 1 1  19 THR CA   C 108.350  10.623   2.432 1.00 . A A .  19 THR CA   1 1 
       15 33704 1 1  19 THR CB   C 109.747  11.087   2.020 1.00 . A A .  19 THR CB   1 1 
       15 33705 1 1  19 THR CG2  C 110.704  10.983   3.216 1.00 . A A .  19 THR CG2  1 1 
       15 33706 1 1  19 THR H    H 107.868  10.569   0.328 1.00 . A A .  19 THR H    1 1 
       15 33707 1 1  19 THR HA   H 108.431   9.715   3.005 1.00 . A A .  19 THR HA   1 1 
       15 33708 1 1  19 THR HB   H 109.702  12.113   1.687 1.00 . A A .  19 THR HB   1 1 
       15 33709 1 1  19 THR HG1  H 110.198   9.355   1.266 1.00 . A A .  19 THR HG1  1 1 
       15 33710 1 1  19 THR HG21 H 111.072  11.966   3.471 1.00 . A A .  19 THR HG21 1 1 
       15 33711 1 1  19 THR HG22 H 111.537  10.345   2.958 1.00 . A A .  19 THR HG22 1 1 
       15 33712 1 1  19 THR HG23 H 110.185  10.565   4.066 1.00 . A A .  19 THR HG23 1 1 
       15 33713 1 1  19 THR N    N 107.524  10.358   1.222 1.00 . A A .  19 THR N    1 1 
       15 33714 1 1  19 THR O    O 107.420  11.504   4.447 1.00 . A A .  19 THR O    1 1 
       15 33715 1 1  19 THR OG1  O 110.210  10.265   0.961 1.00 . A A .  19 THR OG1  1 1 
       15 33716 1 1  20 ARG C    C 105.450  13.381   4.107 1.00 . A A .  20 ARG C    1 1 
       15 33717 1 1  20 ARG CA   C 106.732  13.916   3.468 1.00 . A A .  20 ARG CA   1 1 
       15 33718 1 1  20 ARG CB   C 106.392  15.063   2.522 1.00 . A A .  20 ARG CB   1 1 
       15 33719 1 1  20 ARG CD   C 107.390  16.782   1.013 1.00 . A A .  20 ARG CD   1 1 
       15 33720 1 1  20 ARG CG   C 107.679  15.777   2.127 1.00 . A A .  20 ARG CG   1 1 
       15 33721 1 1  20 ARG CZ   C 108.658  17.960  -0.682 1.00 . A A .  20 ARG CZ   1 1 
       15 33722 1 1  20 ARG H    H 107.612  12.965   1.755 1.00 . A A .  20 ARG H    1 1 
       15 33723 1 1  20 ARG HA   H 107.401  14.271   4.235 1.00 . A A .  20 ARG HA   1 1 
       15 33724 1 1  20 ARG HB2  H 105.909  14.671   1.640 1.00 . A A .  20 ARG HB2  1 1 
       15 33725 1 1  20 ARG HB3  H 105.734  15.759   3.020 1.00 . A A .  20 ARG HB3  1 1 
       15 33726 1 1  20 ARG HD2  H 106.626  16.386   0.361 1.00 . A A .  20 ARG HD2  1 1 
       15 33727 1 1  20 ARG HD3  H 107.050  17.711   1.446 1.00 . A A .  20 ARG HD3  1 1 
       15 33728 1 1  20 ARG HE   H 109.433  16.485   0.398 1.00 . A A .  20 ARG HE   1 1 
       15 33729 1 1  20 ARG HG2  H 108.074  16.294   2.988 1.00 . A A .  20 ARG HG2  1 1 
       15 33730 1 1  20 ARG HG3  H 108.399  15.051   1.780 1.00 . A A .  20 ARG HG3  1 1 
       15 33731 1 1  20 ARG HH11 H 106.758  18.516  -0.381 1.00 . A A .  20 ARG HH11 1 1 
       15 33732 1 1  20 ARG HH12 H 107.611  19.395  -1.605 1.00 . A A .  20 ARG HH12 1 1 
       15 33733 1 1  20 ARG HH21 H 110.563  17.622  -1.196 1.00 . A A .  20 ARG HH21 1 1 
       15 33734 1 1  20 ARG HH22 H 109.766  18.889  -2.066 1.00 . A A .  20 ARG HH22 1 1 
       15 33735 1 1  20 ARG N    N 107.394  12.830   2.698 1.00 . A A .  20 ARG N    1 1 
       15 33736 1 1  20 ARG NE   N 108.634  17.026   0.229 1.00 . A A .  20 ARG NE   1 1 
       15 33737 1 1  20 ARG NH1  N 107.593  18.680  -0.907 1.00 . A A .  20 ARG NH1  1 1 
       15 33738 1 1  20 ARG NH2  N 109.747  18.174  -1.368 1.00 . A A .  20 ARG NH2  1 1 
       15 33739 1 1  20 ARG O    O 105.118  13.710   5.229 1.00 . A A .  20 ARG O    1 1 
       15 33740 1 1  21 GLN C    C 103.814  11.110   5.166 1.00 . A A .  21 GLN C    1 1 
       15 33741 1 1  21 GLN CA   C 103.476  11.988   3.963 1.00 . A A .  21 GLN CA   1 1 
       15 33742 1 1  21 GLN CB   C 102.767  11.153   2.901 1.00 . A A .  21 GLN CB   1 1 
       15 33743 1 1  21 GLN CD   C 100.845  12.473   1.998 1.00 . A A .  21 GLN CD   1 1 
       15 33744 1 1  21 GLN CG   C 102.300  12.062   1.762 1.00 . A A .  21 GLN CG   1 1 
       15 33745 1 1  21 GLN H    H 105.021  12.298   2.502 1.00 . A A .  21 GLN H    1 1 
       15 33746 1 1  21 GLN HA   H 102.830  12.794   4.278 1.00 . A A .  21 GLN HA   1 1 
       15 33747 1 1  21 GLN HB2  H 103.447  10.407   2.514 1.00 . A A .  21 GLN HB2  1 1 
       15 33748 1 1  21 GLN HB3  H 101.913  10.669   3.344 1.00 . A A .  21 GLN HB3  1 1 
       15 33749 1 1  21 GLN HE21 H 100.166  11.519   0.395 1.00 . A A .  21 GLN HE21 1 1 
       15 33750 1 1  21 GLN HE22 H  98.989  12.334   1.307 1.00 . A A .  21 GLN HE22 1 1 
       15 33751 1 1  21 GLN HG2  H 102.923  12.944   1.728 1.00 . A A .  21 GLN HG2  1 1 
       15 33752 1 1  21 GLN HG3  H 102.374  11.531   0.825 1.00 . A A .  21 GLN HG3  1 1 
       15 33753 1 1  21 GLN N    N 104.731  12.554   3.402 1.00 . A A .  21 GLN N    1 1 
       15 33754 1 1  21 GLN NE2  N  99.924  12.076   1.164 1.00 . A A .  21 GLN NE2  1 1 
       15 33755 1 1  21 GLN O    O 102.966  10.802   5.979 1.00 . A A .  21 GLN O    1 1 
       15 33756 1 1  21 GLN OE1  O 100.544  13.164   2.952 1.00 . A A .  21 GLN OE1  1 1 
       15 33757 1 1  22 VAL C    C 104.824  10.395   7.706 1.00 . A A .  22 VAL C    1 1 
       15 33758 1 1  22 VAL CA   C 105.430   9.824   6.425 1.00 . A A .  22 VAL CA   1 1 
       15 33759 1 1  22 VAL CB   C 106.957   9.803   6.551 1.00 . A A .  22 VAL CB   1 1 
       15 33760 1 1  22 VAL CG1  C 107.373   9.037   7.808 1.00 . A A .  22 VAL CG1  1 1 
       15 33761 1 1  22 VAL CG2  C 107.560   9.122   5.325 1.00 . A A .  22 VAL CG2  1 1 
       15 33762 1 1  22 VAL H    H 105.713  10.944   4.606 1.00 . A A .  22 VAL H    1 1 
       15 33763 1 1  22 VAL HA   H 105.060   8.822   6.260 1.00 . A A .  22 VAL HA   1 1 
       15 33764 1 1  22 VAL HB   H 107.324  10.817   6.615 1.00 . A A .  22 VAL HB   1 1 
       15 33765 1 1  22 VAL HG11 H 107.118   7.994   7.693 1.00 . A A .  22 VAL HG11 1 1 
       15 33766 1 1  22 VAL HG12 H 106.859   9.442   8.666 1.00 . A A .  22 VAL HG12 1 1 
       15 33767 1 1  22 VAL HG13 H 108.439   9.133   7.949 1.00 . A A .  22 VAL HG13 1 1 
       15 33768 1 1  22 VAL HG21 H 107.640   8.061   5.505 1.00 . A A .  22 VAL HG21 1 1 
       15 33769 1 1  22 VAL HG22 H 108.542   9.530   5.137 1.00 . A A .  22 VAL HG22 1 1 
       15 33770 1 1  22 VAL HG23 H 106.925   9.296   4.470 1.00 . A A .  22 VAL HG23 1 1 
       15 33771 1 1  22 VAL N    N 105.045  10.693   5.279 1.00 . A A .  22 VAL N    1 1 
       15 33772 1 1  22 VAL O    O 104.462   9.667   8.610 1.00 . A A .  22 VAL O    1 1 
       15 33773 1 1  23 GLY C    C 102.631  11.843   9.103 1.00 . A A .  23 GLY C    1 1 
       15 33774 1 1  23 GLY CA   C 104.089  12.292   9.008 1.00 . A A .  23 GLY CA   1 1 
       15 33775 1 1  23 GLY H    H 104.977  12.262   7.046 1.00 . A A .  23 GLY H    1 1 
       15 33776 1 1  23 GLY HA2  H 104.632  11.960   9.883 1.00 . A A .  23 GLY HA2  1 1 
       15 33777 1 1  23 GLY HA3  H 104.129  13.368   8.941 1.00 . A A .  23 GLY HA3  1 1 
       15 33778 1 1  23 GLY N    N 104.693  11.689   7.789 1.00 . A A .  23 GLY N    1 1 
       15 33779 1 1  23 GLY O    O 101.883  12.291   9.949 1.00 . A A .  23 GLY O    1 1 
       15 33780 1 1  24 ARG C    C 100.809   8.938   8.201 1.00 . A A .  24 ARG C    1 1 
       15 33781 1 1  24 ARG CA   C 100.820  10.468   8.256 1.00 . A A .  24 ARG CA   1 1 
       15 33782 1 1  24 ARG CB   C 100.068  11.026   7.046 1.00 . A A .  24 ARG CB   1 1 
       15 33783 1 1  24 ARG CD   C  98.922  13.039   6.106 1.00 . A A .  24 ARG CD   1 1 
       15 33784 1 1  24 ARG CG   C  99.709  12.491   7.299 1.00 . A A .  24 ARG CG   1 1 
       15 33785 1 1  24 ARG CZ   C  98.192  15.255   5.455 1.00 . A A .  24 ARG CZ   1 1 
       15 33786 1 1  24 ARG H    H 102.851  10.612   7.561 1.00 . A A .  24 ARG H    1 1 
       15 33787 1 1  24 ARG HA   H 100.338  10.799   9.162 1.00 . A A .  24 ARG HA   1 1 
       15 33788 1 1  24 ARG HB2  H 100.694  10.954   6.168 1.00 . A A .  24 ARG HB2  1 1 
       15 33789 1 1  24 ARG HB3  H  99.163  10.458   6.890 1.00 . A A .  24 ARG HB3  1 1 
       15 33790 1 1  24 ARG HD2  H  99.285  12.583   5.197 1.00 . A A .  24 ARG HD2  1 1 
       15 33791 1 1  24 ARG HD3  H  97.874  12.810   6.231 1.00 . A A .  24 ARG HD3  1 1 
       15 33792 1 1  24 ARG HE   H  99.905  14.932   6.406 1.00 . A A .  24 ARG HE   1 1 
       15 33793 1 1  24 ARG HG2  H  99.107  12.565   8.193 1.00 . A A .  24 ARG HG2  1 1 
       15 33794 1 1  24 ARG HG3  H 100.613  13.067   7.425 1.00 . A A .  24 ARG HG3  1 1 
       15 33795 1 1  24 ARG HH11 H  97.002  13.709   5.006 1.00 . A A .  24 ARG HH11 1 1 
       15 33796 1 1  24 ARG HH12 H  96.425  15.266   4.514 1.00 . A A .  24 ARG HH12 1 1 
       15 33797 1 1  24 ARG HH21 H  99.169  16.973   5.772 1.00 . A A .  24 ARG HH21 1 1 
       15 33798 1 1  24 ARG HH22 H  97.653  17.114   4.947 1.00 . A A .  24 ARG HH22 1 1 
       15 33799 1 1  24 ARG N    N 102.226  10.956   8.233 1.00 . A A .  24 ARG N    1 1 
       15 33800 1 1  24 ARG NE   N  99.103  14.516   6.028 1.00 . A A .  24 ARG NE   1 1 
       15 33801 1 1  24 ARG NH1  N  97.123  14.700   4.952 1.00 . A A .  24 ARG NH1  1 1 
       15 33802 1 1  24 ARG NH2  N  98.350  16.548   5.386 1.00 . A A .  24 ARG NH2  1 1 
       15 33803 1 1  24 ARG O    O 100.085   8.288   8.928 1.00 . A A .  24 ARG O    1 1 
       15 33804 1 1  25 TYR C    C 102.743   6.314   8.140 1.00 . A A .  25 TYR C    1 1 
       15 33805 1 1  25 TYR CA   C 101.633   6.868   7.247 1.00 . A A .  25 TYR CA   1 1 
       15 33806 1 1  25 TYR CB   C 101.901   6.445   5.801 1.00 . A A .  25 TYR CB   1 1 
       15 33807 1 1  25 TYR CD1  C 100.078   8.096   5.238 1.00 . A A .  25 TYR CD1  1 1 
       15 33808 1 1  25 TYR CD2  C 101.767   7.604   3.570 1.00 . A A .  25 TYR CD2  1 1 
       15 33809 1 1  25 TYR CE1  C  99.460   8.983   4.351 1.00 . A A .  25 TYR CE1  1 1 
       15 33810 1 1  25 TYR CE2  C 101.150   8.490   2.683 1.00 . A A .  25 TYR CE2  1 1 
       15 33811 1 1  25 TYR CG   C 101.232   7.406   4.848 1.00 . A A .  25 TYR CG   1 1 
       15 33812 1 1  25 TYR CZ   C  99.995   9.180   3.073 1.00 . A A .  25 TYR CZ   1 1 
       15 33813 1 1  25 TYR H    H 102.182   8.897   6.764 1.00 . A A .  25 TYR H    1 1 
       15 33814 1 1  25 TYR HA   H 100.682   6.470   7.567 1.00 . A A .  25 TYR HA   1 1 
       15 33815 1 1  25 TYR HB2  H 102.966   6.444   5.619 1.00 . A A .  25 TYR HB2  1 1 
       15 33816 1 1  25 TYR HB3  H 101.509   5.451   5.640 1.00 . A A .  25 TYR HB3  1 1 
       15 33817 1 1  25 TYR HD1  H  99.663   7.945   6.222 1.00 . A A .  25 TYR HD1  1 1 
       15 33818 1 1  25 TYR HD2  H 102.659   7.073   3.269 1.00 . A A .  25 TYR HD2  1 1 
       15 33819 1 1  25 TYR HE1  H  98.572   9.516   4.654 1.00 . A A .  25 TYR HE1  1 1 
       15 33820 1 1  25 TYR HE2  H 101.566   8.643   1.699 1.00 . A A .  25 TYR HE2  1 1 
       15 33821 1 1  25 TYR HH   H  98.551   9.668   1.924 1.00 . A A .  25 TYR HH   1 1 
       15 33822 1 1  25 TYR N    N 101.606   8.356   7.344 1.00 . A A .  25 TYR N    1 1 
       15 33823 1 1  25 TYR O    O 102.658   5.207   8.633 1.00 . A A .  25 TYR O    1 1 
       15 33824 1 1  25 TYR OH   O  99.386  10.055   2.197 1.00 . A A .  25 TYR OH   1 1 
       15 33825 1 1  26 LYS C    C 105.436   5.262   8.608 1.00 . A A .  26 LYS C    1 1 
       15 33826 1 1  26 LYS CA   C 104.898   6.567   9.201 1.00 . A A .  26 LYS CA   1 1 
       15 33827 1 1  26 LYS CB   C 104.379   6.310  10.618 1.00 . A A .  26 LYS CB   1 1 
       15 33828 1 1  26 LYS CD   C 103.607   7.593  12.620 1.00 . A A .  26 LYS CD   1 1 
       15 33829 1 1  26 LYS CE   C 104.034   8.636  13.653 1.00 . A A .  26 LYS CE   1 1 
       15 33830 1 1  26 LYS CG   C 104.637   7.541  11.490 1.00 . A A .  26 LYS CG   1 1 
       15 33831 1 1  26 LYS H    H 103.845   7.957   7.936 1.00 . A A .  26 LYS H    1 1 
       15 33832 1 1  26 LYS HA   H 105.688   7.302   9.233 1.00 . A A .  26 LYS HA   1 1 
       15 33833 1 1  26 LYS HB2  H 103.317   6.111  10.582 1.00 . A A .  26 LYS HB2  1 1 
       15 33834 1 1  26 LYS HB3  H 104.890   5.459  11.041 1.00 . A A .  26 LYS HB3  1 1 
       15 33835 1 1  26 LYS HD2  H 102.642   7.860  12.214 1.00 . A A .  26 LYS HD2  1 1 
       15 33836 1 1  26 LYS HD3  H 103.544   6.625  13.094 1.00 . A A .  26 LYS HD3  1 1 
       15 33837 1 1  26 LYS HE2  H 104.776   8.209  14.312 1.00 . A A .  26 LYS HE2  1 1 
       15 33838 1 1  26 LYS HE3  H 104.454   9.493  13.147 1.00 . A A .  26 LYS HE3  1 1 
       15 33839 1 1  26 LYS HG2  H 105.631   7.482  11.910 1.00 . A A .  26 LYS HG2  1 1 
       15 33840 1 1  26 LYS HG3  H 104.553   8.433  10.887 1.00 . A A .  26 LYS HG3  1 1 
       15 33841 1 1  26 LYS HZ1  H 103.084   9.040  15.462 1.00 . A A .  26 LYS HZ1  1 1 
       15 33842 1 1  26 LYS HZ2  H 102.056   8.412  14.263 1.00 . A A .  26 LYS HZ2  1 1 
       15 33843 1 1  26 LYS HZ3  H 102.577  10.027  14.180 1.00 . A A .  26 LYS HZ3  1 1 
       15 33844 1 1  26 LYS N    N 103.788   7.067   8.347 1.00 . A A .  26 LYS N    1 1 
       15 33845 1 1  26 LYS NZ   N 102.848   9.061  14.450 1.00 . A A .  26 LYS NZ   1 1 
       15 33846 1 1  26 LYS O    O 106.295   4.618   9.177 1.00 . A A .  26 LYS O    1 1 
       15 33847 1 1  27 ASN C    C 106.493   3.929   5.798 1.00 . A A .  27 ASN C    1 1 
       15 33848 1 1  27 ASN CA   C 105.418   3.606   6.839 1.00 . A A .  27 ASN CA   1 1 
       15 33849 1 1  27 ASN CB   C 104.245   2.894   6.160 1.00 . A A .  27 ASN CB   1 1 
       15 33850 1 1  27 ASN CG   C 103.621   1.893   7.134 1.00 . A A .  27 ASN CG   1 1 
       15 33851 1 1  27 ASN H    H 104.244   5.399   7.022 1.00 . A A .  27 ASN H    1 1 
       15 33852 1 1  27 ASN HA   H 105.837   2.963   7.599 1.00 . A A .  27 ASN HA   1 1 
       15 33853 1 1  27 ASN HB2  H 103.503   3.623   5.868 1.00 . A A .  27 ASN HB2  1 1 
       15 33854 1 1  27 ASN HB3  H 104.599   2.370   5.285 1.00 . A A .  27 ASN HB3  1 1 
       15 33855 1 1  27 ASN HD21 H 102.250   3.170   7.791 1.00 . A A .  27 ASN HD21 1 1 
       15 33856 1 1  27 ASN HD22 H 102.200   1.626   8.494 1.00 . A A .  27 ASN HD22 1 1 
       15 33857 1 1  27 ASN N    N 104.937   4.867   7.466 1.00 . A A .  27 ASN N    1 1 
       15 33858 1 1  27 ASN ND2  N 102.606   2.260   7.867 1.00 . A A .  27 ASN ND2  1 1 
       15 33859 1 1  27 ASN O    O 106.603   5.044   5.328 1.00 . A A .  27 ASN O    1 1 
       15 33860 1 1  27 ASN OD1  O 104.062   0.765   7.229 1.00 . A A .  27 ASN OD1  1 1 
       15 33861 1 1  28 LYS C    C 108.423   2.008   3.475 1.00 . A A .  28 LYS C    1 1 
       15 33862 1 1  28 LYS CA   C 108.363   3.198   4.436 1.00 . A A .  28 LYS CA   1 1 
       15 33863 1 1  28 LYS CB   C 109.699   3.321   5.162 1.00 . A A .  28 LYS CB   1 1 
       15 33864 1 1  28 LYS CD   C 109.169   4.487   7.310 1.00 . A A .  28 LYS CD   1 1 
       15 33865 1 1  28 LYS CE   C 108.454   5.776   7.721 1.00 . A A .  28 LYS CE   1 1 
       15 33866 1 1  28 LYS CG   C 109.763   4.654   5.910 1.00 . A A .  28 LYS CG   1 1 
       15 33867 1 1  28 LYS H    H 107.180   2.070   5.837 1.00 . A A .  28 LYS H    1 1 
       15 33868 1 1  28 LYS HA   H 108.163   4.105   3.892 1.00 . A A .  28 LYS HA   1 1 
       15 33869 1 1  28 LYS HB2  H 109.792   2.510   5.865 1.00 . A A .  28 LYS HB2  1 1 
       15 33870 1 1  28 LYS HB3  H 110.505   3.272   4.446 1.00 . A A .  28 LYS HB3  1 1 
       15 33871 1 1  28 LYS HD2  H 108.464   3.668   7.308 1.00 . A A .  28 LYS HD2  1 1 
       15 33872 1 1  28 LYS HD3  H 109.960   4.278   8.013 1.00 . A A .  28 LYS HD3  1 1 
       15 33873 1 1  28 LYS HE2  H 109.038   6.627   7.404 1.00 . A A .  28 LYS HE2  1 1 
       15 33874 1 1  28 LYS HE3  H 107.481   5.812   7.255 1.00 . A A .  28 LYS HE3  1 1 
       15 33875 1 1  28 LYS HG2  H 110.792   4.966   5.992 1.00 . A A .  28 LYS HG2  1 1 
       15 33876 1 1  28 LYS HG3  H 109.201   5.400   5.368 1.00 . A A .  28 LYS HG3  1 1 
       15 33877 1 1  28 LYS HZ1  H 108.085   4.849   9.548 1.00 . A A .  28 LYS HZ1  1 1 
       15 33878 1 1  28 LYS HZ2  H 107.518   6.448   9.455 1.00 . A A .  28 LYS HZ2  1 1 
       15 33879 1 1  28 LYS HZ3  H 109.179   6.141   9.638 1.00 . A A .  28 LYS HZ3  1 1 
       15 33880 1 1  28 LYS N    N 107.288   2.960   5.440 1.00 . A A .  28 LYS N    1 1 
       15 33881 1 1  28 LYS NZ   N 108.297   5.806   9.203 1.00 . A A .  28 LYS NZ   1 1 
       15 33882 1 1  28 LYS O    O 108.512   2.158   2.269 1.00 . A A .  28 LYS O    1 1 
       15 33883 1 1  29 LYS C    C 107.139  -0.533   2.370 1.00 . A A .  29 LYS C    1 1 
       15 33884 1 1  29 LYS CA   C 108.434  -0.401   3.169 1.00 . A A .  29 LYS CA   1 1 
       15 33885 1 1  29 LYS CB   C 108.593  -1.625   4.074 1.00 . A A .  29 LYS CB   1 1 
       15 33886 1 1  29 LYS CD   C 106.244  -1.496   4.930 1.00 . A A .  29 LYS CD   1 1 
       15 33887 1 1  29 LYS CE   C 105.423  -2.112   6.065 1.00 . A A .  29 LYS CE   1 1 
       15 33888 1 1  29 LYS CG   C 107.722  -1.473   5.324 1.00 . A A .  29 LYS CG   1 1 
       15 33889 1 1  29 LYS H    H 108.312   0.737   4.988 1.00 . A A .  29 LYS H    1 1 
       15 33890 1 1  29 LYS HA   H 109.273  -0.340   2.496 1.00 . A A .  29 LYS HA   1 1 
       15 33891 1 1  29 LYS HB2  H 108.288  -2.508   3.534 1.00 . A A .  29 LYS HB2  1 1 
       15 33892 1 1  29 LYS HB3  H 109.625  -1.718   4.372 1.00 . A A .  29 LYS HB3  1 1 
       15 33893 1 1  29 LYS HD2  H 105.905  -0.487   4.746 1.00 . A A .  29 LYS HD2  1 1 
       15 33894 1 1  29 LYS HD3  H 106.118  -2.088   4.036 1.00 . A A .  29 LYS HD3  1 1 
       15 33895 1 1  29 LYS HE2  H 105.567  -1.535   6.967 1.00 . A A .  29 LYS HE2  1 1 
       15 33896 1 1  29 LYS HE3  H 104.377  -2.105   5.796 1.00 . A A .  29 LYS HE3  1 1 
       15 33897 1 1  29 LYS HG2  H 107.927  -2.290   6.001 1.00 . A A .  29 LYS HG2  1 1 
       15 33898 1 1  29 LYS HG3  H 107.950  -0.539   5.811 1.00 . A A .  29 LYS HG3  1 1 
       15 33899 1 1  29 LYS HZ1  H 106.090  -3.647   7.302 1.00 . A A .  29 LYS HZ1  1 1 
       15 33900 1 1  29 LYS HZ2  H 106.716  -3.708   5.724 1.00 . A A .  29 LYS HZ2  1 1 
       15 33901 1 1  29 LYS HZ3  H 105.108  -4.170   6.022 1.00 . A A .  29 LYS HZ3  1 1 
       15 33902 1 1  29 LYS N    N 108.379   0.823   4.015 1.00 . A A .  29 LYS N    1 1 
       15 33903 1 1  29 LYS NZ   N 105.868  -3.515   6.296 1.00 . A A .  29 LYS NZ   1 1 
       15 33904 1 1  29 LYS O    O 106.983  -1.415   1.552 1.00 . A A .  29 LYS O    1 1 
       15 33905 1 1  30 PHE C    C 105.044   0.544   0.410 1.00 . A A .  30 PHE C    1 1 
       15 33906 1 1  30 PHE CA   C 104.893   0.238   1.910 1.00 . A A .  30 PHE CA   1 1 
       15 33907 1 1  30 PHE CB   C 104.006   1.322   2.523 1.00 . A A .  30 PHE CB   1 1 
       15 33908 1 1  30 PHE CD1  C 106.085   2.753   2.059 1.00 . A A .  30 PHE CD1  1 1 
       15 33909 1 1  30 PHE CD2  C 104.204   3.747   3.228 1.00 . A A .  30 PHE CD2  1 1 
       15 33910 1 1  30 PHE CE1  C 106.773   3.965   2.135 1.00 . A A .  30 PHE CE1  1 1 
       15 33911 1 1  30 PHE CE2  C 104.905   4.960   3.305 1.00 . A A .  30 PHE CE2  1 1 
       15 33912 1 1  30 PHE CG   C 104.786   2.635   2.608 1.00 . A A .  30 PHE CG   1 1 
       15 33913 1 1  30 PHE CZ   C 106.188   5.066   2.757 1.00 . A A .  30 PHE CZ   1 1 
       15 33914 1 1  30 PHE H    H 106.345   1.011   3.302 1.00 . A A .  30 PHE H    1 1 
       15 33915 1 1  30 PHE HA   H 104.443  -0.730   2.057 1.00 . A A .  30 PHE HA   1 1 
       15 33916 1 1  30 PHE HB2  H 103.130   1.462   1.907 1.00 . A A .  30 PHE HB2  1 1 
       15 33917 1 1  30 PHE HB3  H 103.704   1.022   3.516 1.00 . A A .  30 PHE HB3  1 1 
       15 33918 1 1  30 PHE HD1  H 106.557   1.913   1.579 1.00 . A A .  30 PHE HD1  1 1 
       15 33919 1 1  30 PHE HD2  H 103.216   3.670   3.650 1.00 . A A .  30 PHE HD2  1 1 
       15 33920 1 1  30 PHE HE1  H 107.765   4.051   1.711 1.00 . A A .  30 PHE HE1  1 1 
       15 33921 1 1  30 PHE HE2  H 104.455   5.813   3.787 1.00 . A A .  30 PHE HE2  1 1 
       15 33922 1 1  30 PHE HZ   H 106.728   5.998   2.814 1.00 . A A .  30 PHE HZ   1 1 
       15 33923 1 1  30 PHE N    N 106.200   0.324   2.624 1.00 . A A .  30 PHE N    1 1 
       15 33924 1 1  30 PHE O    O 105.040  -0.342  -0.426 1.00 . A A .  30 PHE O    1 1 
       15 33925 1 1  31 MET C    C 106.855   1.971  -1.736 1.00 . A A .  31 MET C    1 1 
       15 33926 1 1  31 MET CA   C 105.403   2.201  -1.334 1.00 . A A .  31 MET CA   1 1 
       15 33927 1 1  31 MET CB   C 105.066   3.686  -1.474 1.00 . A A .  31 MET CB   1 1 
       15 33928 1 1  31 MET CE   C 103.828   3.580  -4.638 1.00 . A A .  31 MET CE   1 1 
       15 33929 1 1  31 MET CG   C 105.679   4.234  -2.763 1.00 . A A .  31 MET CG   1 1 
       15 33930 1 1  31 MET H    H 105.233   2.476   0.776 1.00 . A A .  31 MET H    1 1 
       15 33931 1 1  31 MET HA   H 104.753   1.621  -1.971 1.00 . A A .  31 MET HA   1 1 
       15 33932 1 1  31 MET HB2  H 103.993   3.810  -1.502 1.00 . A A .  31 MET HB2  1 1 
       15 33933 1 1  31 MET HB3  H 105.469   4.224  -0.628 1.00 . A A .  31 MET HB3  1 1 
       15 33934 1 1  31 MET HE1  H 103.325   2.768  -5.145 1.00 . A A .  31 MET HE1  1 1 
       15 33935 1 1  31 MET HE2  H 103.933   4.413  -5.314 1.00 . A A .  31 MET HE2  1 1 
       15 33936 1 1  31 MET HE3  H 103.249   3.888  -3.778 1.00 . A A .  31 MET HE3  1 1 
       15 33937 1 1  31 MET HG2  H 105.188   5.158  -3.031 1.00 . A A .  31 MET HG2  1 1 
       15 33938 1 1  31 MET HG3  H 106.733   4.418  -2.610 1.00 . A A .  31 MET HG3  1 1 
       15 33939 1 1  31 MET N    N 105.213   1.794   0.079 1.00 . A A .  31 MET N    1 1 
       15 33940 1 1  31 MET O    O 107.153   1.425  -2.781 1.00 . A A .  31 MET O    1 1 
       15 33941 1 1  31 MET SD   S 105.464   3.028  -4.095 1.00 . A A .  31 MET SD   1 1 
       15 33942 1 1  32 GLN C    C 109.631   0.813  -1.078 1.00 . A A .  32 GLN C    1 1 
       15 33943 1 1  32 GLN CA   C 109.201   2.276  -1.234 1.00 . A A .  32 GLN CA   1 1 
       15 33944 1 1  32 GLN CB   C 110.011   3.186  -0.308 1.00 . A A .  32 GLN CB   1 1 
       15 33945 1 1  32 GLN CD   C 110.213   5.521   0.561 1.00 . A A .  32 GLN CD   1 1 
       15 33946 1 1  32 GLN CG   C 109.554   4.636  -0.498 1.00 . A A .  32 GLN CG   1 1 
       15 33947 1 1  32 GLN H    H 107.495   2.872  -0.080 1.00 . A A .  32 GLN H    1 1 
       15 33948 1 1  32 GLN HA   H 109.363   2.584  -2.255 1.00 . A A .  32 GLN HA   1 1 
       15 33949 1 1  32 GLN HB2  H 109.855   2.893   0.717 1.00 . A A .  32 GLN HB2  1 1 
       15 33950 1 1  32 GLN HB3  H 111.056   3.111  -0.551 1.00 . A A .  32 GLN HB3  1 1 
       15 33951 1 1  32 GLN HE21 H 108.810   6.923   0.468 1.00 . A A .  32 GLN HE21 1 1 
       15 33952 1 1  32 GLN HE22 H 110.064   7.224   1.572 1.00 . A A .  32 GLN HE22 1 1 
       15 33953 1 1  32 GLN HG2  H 109.838   4.978  -1.483 1.00 . A A .  32 GLN HG2  1 1 
       15 33954 1 1  32 GLN HG3  H 108.480   4.692  -0.394 1.00 . A A .  32 GLN HG3  1 1 
       15 33955 1 1  32 GLN N    N 107.763   2.421  -0.912 1.00 . A A .  32 GLN N    1 1 
       15 33956 1 1  32 GLN NE2  N 109.649   6.650   0.894 1.00 . A A .  32 GLN NE2  1 1 
       15 33957 1 1  32 GLN O    O 110.517   0.348  -1.767 1.00 . A A .  32 GLN O    1 1 
       15 33958 1 1  32 GLN OE1  O 111.253   5.183   1.091 1.00 . A A .  32 GLN OE1  1 1 
       15 33959 1 1  33 GLY C    C 108.965  -2.118  -1.274 1.00 . A A .  33 GLY C    1 1 
       15 33960 1 1  33 GLY CA   C 109.406  -1.354  -0.030 1.00 . A A .  33 GLY CA   1 1 
       15 33961 1 1  33 GLY H    H 108.292   0.452   0.358 1.00 . A A .  33 GLY H    1 1 
       15 33962 1 1  33 GLY HA2  H 110.480  -1.423   0.079 1.00 . A A .  33 GLY HA2  1 1 
       15 33963 1 1  33 GLY HA3  H 108.926  -1.773   0.838 1.00 . A A .  33 GLY HA3  1 1 
       15 33964 1 1  33 GLY N    N 109.013   0.074  -0.191 1.00 . A A .  33 GLY N    1 1 
       15 33965 1 1  33 GLY O    O 109.746  -2.805  -1.904 1.00 . A A .  33 GLY O    1 1 
       15 33966 1 1  34 THR C    C 108.149  -2.262  -4.035 1.00 . A A .  34 THR C    1 1 
       15 33967 1 1  34 THR CA   C 107.249  -2.685  -2.875 1.00 . A A .  34 THR CA   1 1 
       15 33968 1 1  34 THR CB   C 105.802  -2.285  -3.173 1.00 . A A .  34 THR CB   1 1 
       15 33969 1 1  34 THR CG2  C 104.848  -3.218  -2.425 1.00 . A A .  34 THR CG2  1 1 
       15 33970 1 1  34 THR H    H 107.111  -1.412  -1.142 1.00 . A A .  34 THR H    1 1 
       15 33971 1 1  34 THR HA   H 107.313  -3.754  -2.732 1.00 . A A .  34 THR HA   1 1 
       15 33972 1 1  34 THR HB   H 105.617  -2.364  -4.233 1.00 . A A .  34 THR HB   1 1 
       15 33973 1 1  34 THR HG1  H 106.159  -0.376  -3.268 1.00 . A A .  34 THR HG1  1 1 
       15 33974 1 1  34 THR HG21 H 104.663  -4.098  -3.023 1.00 . A A .  34 THR HG21 1 1 
       15 33975 1 1  34 THR HG22 H 103.916  -2.706  -2.238 1.00 . A A .  34 THR HG22 1 1 
       15 33976 1 1  34 THR HG23 H 105.293  -3.509  -1.485 1.00 . A A .  34 THR HG23 1 1 
       15 33977 1 1  34 THR N    N 107.722  -1.985  -1.651 1.00 . A A .  34 THR N    1 1 
       15 33978 1 1  34 THR O    O 108.286  -2.955  -5.026 1.00 . A A .  34 THR O    1 1 
       15 33979 1 1  34 THR OG1  O 105.586  -0.946  -2.751 1.00 . A A .  34 THR OG1  1 1 
       15 33980 1 1  35 VAL C    C 110.973  -1.446  -4.961 1.00 . A A .  35 VAL C    1 1 
       15 33981 1 1  35 VAL CA   C 109.679  -0.626  -4.975 1.00 . A A .  35 VAL CA   1 1 
       15 33982 1 1  35 VAL CB   C 109.980   0.856  -4.714 1.00 . A A .  35 VAL CB   1 1 
       15 33983 1 1  35 VAL CG1  C 111.477   1.138  -4.861 1.00 . A A .  35 VAL CG1  1 1 
       15 33984 1 1  35 VAL CG2  C 109.204   1.721  -5.711 1.00 . A A .  35 VAL CG2  1 1 
       15 33985 1 1  35 VAL H    H 108.645  -0.590  -3.091 1.00 . A A .  35 VAL H    1 1 
       15 33986 1 1  35 VAL HA   H 109.195  -0.735  -5.935 1.00 . A A .  35 VAL HA   1 1 
       15 33987 1 1  35 VAL HB   H 109.670   1.105  -3.712 1.00 . A A .  35 VAL HB   1 1 
       15 33988 1 1  35 VAL HG11 H 111.803   0.846  -5.847 1.00 . A A .  35 VAL HG11 1 1 
       15 33989 1 1  35 VAL HG12 H 112.027   0.581  -4.119 1.00 . A A .  35 VAL HG12 1 1 
       15 33990 1 1  35 VAL HG13 H 111.655   2.193  -4.720 1.00 . A A .  35 VAL HG13 1 1 
       15 33991 1 1  35 VAL HG21 H 108.155   1.710  -5.457 1.00 . A A .  35 VAL HG21 1 1 
       15 33992 1 1  35 VAL HG22 H 109.338   1.330  -6.708 1.00 . A A .  35 VAL HG22 1 1 
       15 33993 1 1  35 VAL HG23 H 109.573   2.736  -5.670 1.00 . A A .  35 VAL HG23 1 1 
       15 33994 1 1  35 VAL N    N 108.772  -1.123  -3.905 1.00 . A A .  35 VAL N    1 1 
       15 33995 1 1  35 VAL O    O 111.393  -1.977  -5.969 1.00 . A A .  35 VAL O    1 1 
       15 33996 1 1  36 ALA C    C 112.647  -3.667  -4.516 1.00 . A A .  36 ALA C    1 1 
       15 33997 1 1  36 ALA CA   C 112.868  -2.354  -3.770 1.00 . A A .  36 ALA CA   1 1 
       15 33998 1 1  36 ALA CB   C 113.225  -2.646  -2.312 1.00 . A A .  36 ALA CB   1 1 
       15 33999 1 1  36 ALA H    H 111.262  -1.130  -3.020 1.00 . A A .  36 ALA H    1 1 
       15 34000 1 1  36 ALA HA   H 113.669  -1.800  -4.238 1.00 . A A .  36 ALA HA   1 1 
       15 34001 1 1  36 ALA HB1  H 114.254  -2.970  -2.251 1.00 . A A .  36 ALA HB1  1 1 
       15 34002 1 1  36 ALA HB2  H 112.580  -3.425  -1.932 1.00 . A A .  36 ALA HB2  1 1 
       15 34003 1 1  36 ALA HB3  H 113.094  -1.751  -1.723 1.00 . A A .  36 ALA HB3  1 1 
       15 34004 1 1  36 ALA N    N 111.611  -1.561  -3.827 1.00 . A A .  36 ALA N    1 1 
       15 34005 1 1  36 ALA O    O 113.433  -4.061  -5.355 1.00 . A A .  36 ALA O    1 1 
       15 34006 1 1  37 VAL C    C 111.271  -5.386  -6.424 1.00 . A A .  37 VAL C    1 1 
       15 34007 1 1  37 VAL CA   C 111.279  -5.625  -4.918 1.00 . A A .  37 VAL CA   1 1 
       15 34008 1 1  37 VAL CB   C 109.923  -6.177  -4.453 1.00 . A A .  37 VAL CB   1 1 
       15 34009 1 1  37 VAL CG1  C 109.464  -5.415  -3.210 1.00 . A A .  37 VAL CG1  1 1 
       15 34010 1 1  37 VAL CG2  C 108.872  -6.014  -5.558 1.00 . A A .  37 VAL CG2  1 1 
       15 34011 1 1  37 VAL H    H 110.953  -3.995  -3.547 1.00 . A A .  37 VAL H    1 1 
       15 34012 1 1  37 VAL HA   H 112.053  -6.337  -4.689 1.00 . A A .  37 VAL HA   1 1 
       15 34013 1 1  37 VAL HB   H 110.030  -7.224  -4.209 1.00 . A A .  37 VAL HB   1 1 
       15 34014 1 1  37 VAL HG11 H 109.304  -4.379  -3.464 1.00 . A A .  37 VAL HG11 1 1 
       15 34015 1 1  37 VAL HG12 H 110.222  -5.485  -2.446 1.00 . A A .  37 VAL HG12 1 1 
       15 34016 1 1  37 VAL HG13 H 108.543  -5.843  -2.845 1.00 . A A .  37 VAL HG13 1 1 
       15 34017 1 1  37 VAL HG21 H 107.908  -6.325  -5.184 1.00 . A A .  37 VAL HG21 1 1 
       15 34018 1 1  37 VAL HG22 H 109.142  -6.626  -6.406 1.00 . A A .  37 VAL HG22 1 1 
       15 34019 1 1  37 VAL HG23 H 108.823  -4.979  -5.860 1.00 . A A .  37 VAL HG23 1 1 
       15 34020 1 1  37 VAL N    N 111.570  -4.340  -4.222 1.00 . A A .  37 VAL N    1 1 
       15 34021 1 1  37 VAL O    O 111.786  -6.182  -7.186 1.00 . A A .  37 VAL O    1 1 
       15 34022 1 1  38 CYS C    C 112.168  -4.149  -8.802 1.00 . A A .  38 CYS C    1 1 
       15 34023 1 1  38 CYS CA   C 110.722  -4.040  -8.329 1.00 . A A .  38 CYS CA   1 1 
       15 34024 1 1  38 CYS CB   C 110.173  -2.640  -8.629 1.00 . A A .  38 CYS CB   1 1 
       15 34025 1 1  38 CYS H    H 110.316  -3.643  -6.254 1.00 . A A .  38 CYS H    1 1 
       15 34026 1 1  38 CYS HA   H 110.118  -4.783  -8.828 1.00 . A A .  38 CYS HA   1 1 
       15 34027 1 1  38 CYS HB2  H 109.163  -2.724  -9.003 1.00 . A A .  38 CYS HB2  1 1 
       15 34028 1 1  38 CYS HB3  H 110.172  -2.051  -7.726 1.00 . A A .  38 CYS HB3  1 1 
       15 34029 1 1  38 CYS HG   H 110.690  -1.743 -10.680 1.00 . A A .  38 CYS HG   1 1 
       15 34030 1 1  38 CYS N    N 110.715  -4.293  -6.871 1.00 . A A .  38 CYS N    1 1 
       15 34031 1 1  38 CYS O    O 112.446  -4.596  -9.894 1.00 . A A .  38 CYS O    1 1 
       15 34032 1 1  38 CYS SG   S 111.209  -1.833  -9.877 1.00 . A A .  38 CYS SG   1 1 
       15 34033 1 1  39 ALA C    C 115.057  -5.249  -8.174 1.00 . A A .  39 ALA C    1 1 
       15 34034 1 1  39 ALA CA   C 114.524  -3.823  -8.367 1.00 . A A .  39 ALA CA   1 1 
       15 34035 1 1  39 ALA CB   C 115.341  -2.865  -7.507 1.00 . A A .  39 ALA CB   1 1 
       15 34036 1 1  39 ALA H    H 112.848  -3.378  -7.095 1.00 . A A .  39 ALA H    1 1 
       15 34037 1 1  39 ALA HA   H 114.621  -3.541  -9.399 1.00 . A A .  39 ALA HA   1 1 
       15 34038 1 1  39 ALA HB1  H 116.204  -2.532  -8.064 1.00 . A A .  39 ALA HB1  1 1 
       15 34039 1 1  39 ALA HB2  H 115.663  -3.375  -6.611 1.00 . A A .  39 ALA HB2  1 1 
       15 34040 1 1  39 ALA HB3  H 114.732  -2.015  -7.241 1.00 . A A .  39 ALA HB3  1 1 
       15 34041 1 1  39 ALA N    N 113.094  -3.739  -7.977 1.00 . A A .  39 ALA N    1 1 
       15 34042 1 1  39 ALA O    O 115.681  -5.816  -9.049 1.00 . A A .  39 ALA O    1 1 
       15 34043 1 1  40 ARG C    C 115.241  -8.090  -7.963 1.00 . A A .  40 ARG C    1 1 
       15 34044 1 1  40 ARG CA   C 115.386  -7.182  -6.735 1.00 . A A .  40 ARG CA   1 1 
       15 34045 1 1  40 ARG CB   C 114.638  -7.789  -5.542 1.00 . A A .  40 ARG CB   1 1 
       15 34046 1 1  40 ARG CD   C 113.739 -10.118  -5.785 1.00 . A A .  40 ARG CD   1 1 
       15 34047 1 1  40 ARG CG   C 114.969  -9.282  -5.421 1.00 . A A .  40 ARG CG   1 1 
       15 34048 1 1  40 ARG CZ   C 112.090 -11.319  -4.480 1.00 . A A .  40 ARG CZ   1 1 
       15 34049 1 1  40 ARG H    H 114.370  -5.328  -6.314 1.00 . A A .  40 ARG H    1 1 
       15 34050 1 1  40 ARG HA   H 116.433  -7.100  -6.482 1.00 . A A .  40 ARG HA   1 1 
       15 34051 1 1  40 ARG HB2  H 114.945  -7.283  -4.637 1.00 . A A .  40 ARG HB2  1 1 
       15 34052 1 1  40 ARG HB3  H 113.576  -7.664  -5.678 1.00 . A A .  40 ARG HB3  1 1 
       15 34053 1 1  40 ARG HD2  H 113.180  -9.617  -6.562 1.00 . A A .  40 ARG HD2  1 1 
       15 34054 1 1  40 ARG HD3  H 114.055 -11.088  -6.138 1.00 . A A .  40 ARG HD3  1 1 
       15 34055 1 1  40 ARG HE   H 112.902  -9.614  -3.866 1.00 . A A .  40 ARG HE   1 1 
       15 34056 1 1  40 ARG HG2  H 115.784  -9.530  -6.086 1.00 . A A .  40 ARG HG2  1 1 
       15 34057 1 1  40 ARG HG3  H 115.260  -9.501  -4.405 1.00 . A A .  40 ARG HG3  1 1 
       15 34058 1 1  40 ARG HH11 H 112.636 -12.098  -6.241 1.00 . A A .  40 ARG HH11 1 1 
       15 34059 1 1  40 ARG HH12 H 111.454 -13.004  -5.355 1.00 . A A .  40 ARG HH12 1 1 
       15 34060 1 1  40 ARG HH21 H 111.360 -10.781  -2.695 1.00 . A A .  40 ARG HH21 1 1 
       15 34061 1 1  40 ARG HH22 H 110.732 -12.258  -3.347 1.00 . A A .  40 ARG HH22 1 1 
       15 34062 1 1  40 ARG N    N 114.850  -5.816  -7.016 1.00 . A A .  40 ARG N    1 1 
       15 34063 1 1  40 ARG NE   N 112.877 -10.283  -4.581 1.00 . A A .  40 ARG NE   1 1 
       15 34064 1 1  40 ARG NH1  N 112.057 -12.210  -5.433 1.00 . A A .  40 ARG NH1  1 1 
       15 34065 1 1  40 ARG NH2  N 111.335 -11.464  -3.425 1.00 . A A .  40 ARG NH2  1 1 
       15 34066 1 1  40 ARG O    O 116.146  -8.826  -8.297 1.00 . A A .  40 ARG O    1 1 
       15 34067 1 1  41 ILE C    C 114.402  -8.230 -11.111 1.00 . A A .  41 ILE C    1 1 
       15 34068 1 1  41 ILE CA   C 113.974  -8.953  -9.829 1.00 . A A .  41 ILE CA   1 1 
       15 34069 1 1  41 ILE CB   C 112.519  -9.399  -9.963 1.00 . A A .  41 ILE CB   1 1 
       15 34070 1 1  41 ILE CD1  C 111.924  -6.979 -10.036 1.00 . A A .  41 ILE CD1  1 1 
       15 34071 1 1  41 ILE CG1  C 111.599  -8.323  -9.385 1.00 . A A .  41 ILE CG1  1 1 
       15 34072 1 1  41 ILE CG2  C 112.323 -10.707  -9.200 1.00 . A A .  41 ILE CG2  1 1 
       15 34073 1 1  41 ILE H    H 113.393  -7.478  -8.357 1.00 . A A .  41 ILE H    1 1 
       15 34074 1 1  41 ILE HA   H 114.597  -9.825  -9.697 1.00 . A A .  41 ILE HA   1 1 
       15 34075 1 1  41 ILE HB   H 112.285  -9.553 -11.006 1.00 . A A .  41 ILE HB   1 1 
       15 34076 1 1  41 ILE HD11 H 112.172  -7.131 -11.076 1.00 . A A .  41 ILE HD11 1 1 
       15 34077 1 1  41 ILE HD12 H 112.762  -6.529  -9.529 1.00 . A A .  41 ILE HD12 1 1 
       15 34078 1 1  41 ILE HD13 H 111.067  -6.328  -9.963 1.00 . A A .  41 ILE HD13 1 1 
       15 34079 1 1  41 ILE HG12 H 110.570  -8.584  -9.586 1.00 . A A .  41 ILE HG12 1 1 
       15 34080 1 1  41 ILE HG13 H 111.753  -8.251  -8.319 1.00 . A A .  41 ILE HG13 1 1 
       15 34081 1 1  41 ILE HG21 H 113.067 -10.785  -8.422 1.00 . A A .  41 ILE HG21 1 1 
       15 34082 1 1  41 ILE HG22 H 112.430 -11.537  -9.882 1.00 . A A .  41 ILE HG22 1 1 
       15 34083 1 1  41 ILE HG23 H 111.338 -10.723  -8.761 1.00 . A A .  41 ILE HG23 1 1 
       15 34084 1 1  41 ILE N    N 114.125  -8.066  -8.634 1.00 . A A .  41 ILE N    1 1 
       15 34085 1 1  41 ILE O    O 114.684  -8.856 -12.114 1.00 . A A .  41 ILE O    1 1 
       15 34086 1 1  42 ALA C    C 116.352  -6.027 -12.391 1.00 . A A .  42 ALA C    1 1 
       15 34087 1 1  42 ALA CA   C 114.831  -6.195 -12.346 1.00 . A A .  42 ALA CA   1 1 
       15 34088 1 1  42 ALA CB   C 114.146  -4.826 -12.373 1.00 . A A .  42 ALA CB   1 1 
       15 34089 1 1  42 ALA H    H 114.199  -6.424 -10.297 1.00 . A A .  42 ALA H    1 1 
       15 34090 1 1  42 ALA HA   H 114.514  -6.767 -13.206 1.00 . A A .  42 ALA HA   1 1 
       15 34091 1 1  42 ALA HB1  H 114.800  -4.104 -12.834 1.00 . A A .  42 ALA HB1  1 1 
       15 34092 1 1  42 ALA HB2  H 113.920  -4.516 -11.366 1.00 . A A .  42 ALA HB2  1 1 
       15 34093 1 1  42 ALA HB3  H 113.229  -4.895 -12.940 1.00 . A A .  42 ALA HB3  1 1 
       15 34094 1 1  42 ALA N    N 114.438  -6.925 -11.107 1.00 . A A .  42 ALA N    1 1 
       15 34095 1 1  42 ALA O    O 116.893  -5.463 -13.321 1.00 . A A .  42 ALA O    1 1 
       15 34096 1 1  43 VAL C    C 119.099  -6.367 -12.783 1.00 . A A .  43 VAL C    1 1 
       15 34097 1 1  43 VAL CA   C 118.533  -6.362 -11.358 1.00 . A A .  43 VAL CA   1 1 
       15 34098 1 1  43 VAL CB   C 119.138  -7.505 -10.536 1.00 . A A .  43 VAL CB   1 1 
       15 34099 1 1  43 VAL CG1  C 118.100  -8.038  -9.552 1.00 . A A .  43 VAL CG1  1 1 
       15 34100 1 1  43 VAL CG2  C 119.594  -8.641 -11.453 1.00 . A A .  43 VAL CG2  1 1 
       15 34101 1 1  43 VAL H    H 116.576  -6.947 -10.639 1.00 . A A .  43 VAL H    1 1 
       15 34102 1 1  43 VAL HA   H 118.796  -5.432 -10.892 1.00 . A A .  43 VAL HA   1 1 
       15 34103 1 1  43 VAL HB   H 119.981  -7.128  -9.985 1.00 . A A .  43 VAL HB   1 1 
       15 34104 1 1  43 VAL HG11 H 118.596  -8.369  -8.654 1.00 . A A .  43 VAL HG11 1 1 
       15 34105 1 1  43 VAL HG12 H 117.572  -8.868  -9.998 1.00 . A A .  43 VAL HG12 1 1 
       15 34106 1 1  43 VAL HG13 H 117.400  -7.256  -9.304 1.00 . A A .  43 VAL HG13 1 1 
       15 34107 1 1  43 VAL HG21 H 118.907  -8.738 -12.277 1.00 . A A .  43 VAL HG21 1 1 
       15 34108 1 1  43 VAL HG22 H 119.617  -9.564 -10.896 1.00 . A A .  43 VAL HG22 1 1 
       15 34109 1 1  43 VAL HG23 H 120.582  -8.422 -11.829 1.00 . A A .  43 VAL HG23 1 1 
       15 34110 1 1  43 VAL N    N 117.042  -6.501 -11.385 1.00 . A A .  43 VAL N    1 1 
       15 34111 1 1  43 VAL O    O 120.107  -5.751 -13.058 1.00 . A A .  43 VAL O    1 1 
       15 34112 1 1  44 ALA C    C 120.404  -7.604 -15.106 1.00 . A A .  44 ALA C    1 1 
       15 34113 1 1  44 ALA CA   C 118.967  -7.079 -15.093 1.00 . A A .  44 ALA CA   1 1 
       15 34114 1 1  44 ALA CB   C 118.935  -5.667 -15.679 1.00 . A A .  44 ALA CB   1 1 
       15 34115 1 1  44 ALA H    H 117.649  -7.530 -13.454 1.00 . A A .  44 ALA H    1 1 
       15 34116 1 1  44 ALA HA   H 118.341  -7.730 -15.686 1.00 . A A .  44 ALA HA   1 1 
       15 34117 1 1  44 ALA HB1  H 119.043  -5.720 -16.752 1.00 . A A .  44 ALA HB1  1 1 
       15 34118 1 1  44 ALA HB2  H 119.745  -5.086 -15.264 1.00 . A A .  44 ALA HB2  1 1 
       15 34119 1 1  44 ALA HB3  H 117.993  -5.197 -15.435 1.00 . A A .  44 ALA HB3  1 1 
       15 34120 1 1  44 ALA N    N 118.461  -7.047 -13.691 1.00 . A A .  44 ALA N    1 1 
       15 34121 1 1  44 ALA O    O 120.928  -7.980 -16.136 1.00 . A A .  44 ALA O    1 1 
       15 34122 1 1  45 SER C    C 122.461  -9.635 -14.162 1.00 . A A .  45 SER C    1 1 
       15 34123 1 1  45 SER CA   C 122.446  -8.133 -13.919 1.00 . A A .  45 SER CA   1 1 
       15 34124 1 1  45 SER CB   C 123.043  -7.852 -12.543 1.00 . A A .  45 SER CB   1 1 
       15 34125 1 1  45 SER H    H 120.608  -7.327 -13.152 1.00 . A A .  45 SER H    1 1 
       15 34126 1 1  45 SER HA   H 123.037  -7.640 -14.670 1.00 . A A .  45 SER HA   1 1 
       15 34127 1 1  45 SER HB2  H 122.635  -6.939 -12.155 1.00 . A A .  45 SER HB2  1 1 
       15 34128 1 1  45 SER HB3  H 122.801  -8.666 -11.873 1.00 . A A .  45 SER HB3  1 1 
       15 34129 1 1  45 SER HG   H 124.857  -8.217 -11.943 1.00 . A A .  45 SER HG   1 1 
       15 34130 1 1  45 SER N    N 121.046  -7.633 -13.971 1.00 . A A .  45 SER N    1 1 
       15 34131 1 1  45 SER O    O 121.687 -10.166 -14.934 1.00 . A A .  45 SER O    1 1 
       15 34132 1 1  45 SER OG   O 124.454  -7.724 -12.660 1.00 . A A .  45 SER OG   1 1 
       15 34133 1 1  46 ASP C    C 123.504 -12.459 -12.292 1.00 . A A .  46 ASP C    1 1 
       15 34134 1 1  46 ASP CA   C 123.423 -11.797 -13.667 1.00 . A A .  46 ASP CA   1 1 
       15 34135 1 1  46 ASP CB   C 124.672 -12.149 -14.478 1.00 . A A .  46 ASP CB   1 1 
       15 34136 1 1  46 ASP CG   C 125.921 -11.767 -13.683 1.00 . A A .  46 ASP CG   1 1 
       15 34137 1 1  46 ASP H    H 123.946  -9.857 -12.880 1.00 . A A .  46 ASP H    1 1 
       15 34138 1 1  46 ASP HA   H 122.544 -12.150 -14.187 1.00 . A A .  46 ASP HA   1 1 
       15 34139 1 1  46 ASP HB2  H 124.682 -13.210 -14.680 1.00 . A A .  46 ASP HB2  1 1 
       15 34140 1 1  46 ASP HB3  H 124.661 -11.604 -15.411 1.00 . A A .  46 ASP HB3  1 1 
       15 34141 1 1  46 ASP N    N 123.340 -10.320 -13.498 1.00 . A A .  46 ASP N    1 1 
       15 34142 1 1  46 ASP O    O 124.447 -13.161 -11.986 1.00 . A A .  46 ASP O    1 1 
       15 34143 1 1  46 ASP OD1  O 125.891 -10.739 -13.027 1.00 . A A .  46 ASP OD1  1 1 
       15 34144 1 1  46 ASP OD2  O 126.887 -12.510 -13.742 1.00 . A A .  46 ASP OD2  1 1 
       15 34145 1 1  47 GLY C    C 121.183 -12.769  -9.443 1.00 . A A .  47 GLY C    1 1 
       15 34146 1 1  47 GLY CA   C 122.561 -12.856 -10.100 1.00 . A A .  47 GLY CA   1 1 
       15 34147 1 1  47 GLY H    H 121.774 -11.666 -11.715 1.00 . A A .  47 GLY H    1 1 
       15 34148 1 1  47 GLY HA2  H 122.851 -13.890 -10.187 1.00 . A A .  47 GLY HA2  1 1 
       15 34149 1 1  47 GLY HA3  H 123.278 -12.331  -9.488 1.00 . A A .  47 GLY HA3  1 1 
       15 34150 1 1  47 GLY N    N 122.526 -12.238 -11.454 1.00 . A A .  47 GLY N    1 1 
       15 34151 1 1  47 GLY O    O 120.602 -13.766  -9.063 1.00 . A A .  47 GLY O    1 1 
       15 34152 1 1  48 VAL C    C 119.446 -11.708  -7.159 1.00 . A A .  48 VAL C    1 1 
       15 34153 1 1  48 VAL CA   C 119.326 -11.432  -8.658 1.00 . A A .  48 VAL CA   1 1 
       15 34154 1 1  48 VAL CB   C 118.334 -12.416  -9.284 1.00 . A A .  48 VAL CB   1 1 
       15 34155 1 1  48 VAL CG1  C 116.915 -11.858  -9.159 1.00 . A A .  48 VAL CG1  1 1 
       15 34156 1 1  48 VAL CG2  C 118.675 -12.616 -10.764 1.00 . A A .  48 VAL CG2  1 1 
       15 34157 1 1  48 VAL H    H 121.147 -10.793  -9.607 1.00 . A A .  48 VAL H    1 1 
       15 34158 1 1  48 VAL HA   H 118.976 -10.424  -8.803 1.00 . A A .  48 VAL HA   1 1 
       15 34159 1 1  48 VAL HB   H 118.394 -13.363  -8.767 1.00 . A A .  48 VAL HB   1 1 
       15 34160 1 1  48 VAL HG11 H 116.748 -11.123  -9.932 1.00 . A A .  48 VAL HG11 1 1 
       15 34161 1 1  48 VAL HG12 H 116.794 -11.395  -8.190 1.00 . A A .  48 VAL HG12 1 1 
       15 34162 1 1  48 VAL HG13 H 116.202 -12.662  -9.266 1.00 . A A .  48 VAL HG13 1 1 
       15 34163 1 1  48 VAL HG21 H 119.269 -13.511 -10.879 1.00 . A A .  48 VAL HG21 1 1 
       15 34164 1 1  48 VAL HG22 H 119.235 -11.765 -11.124 1.00 . A A .  48 VAL HG22 1 1 
       15 34165 1 1  48 VAL HG23 H 117.763 -12.714 -11.334 1.00 . A A .  48 VAL HG23 1 1 
       15 34166 1 1  48 VAL N    N 120.660 -11.585  -9.299 1.00 . A A .  48 VAL N    1 1 
       15 34167 1 1  48 VAL O    O 120.353 -12.381  -6.712 1.00 . A A .  48 VAL O    1 1 
       15 34168 1 1  49 SER C    C 117.251 -11.902  -4.397 1.00 . A A .  49 SER C    1 1 
       15 34169 1 1  49 SER CA   C 118.606 -11.411  -4.909 1.00 . A A .  49 SER CA   1 1 
       15 34170 1 1  49 SER CB   C 118.966 -10.100  -4.210 1.00 . A A .  49 SER CB   1 1 
       15 34171 1 1  49 SER H    H 117.819 -10.641  -6.759 1.00 . A A .  49 SER H    1 1 
       15 34172 1 1  49 SER HA   H 119.361 -12.152  -4.692 1.00 . A A .  49 SER HA   1 1 
       15 34173 1 1  49 SER HB2  H 119.323 -10.306  -3.215 1.00 . A A .  49 SER HB2  1 1 
       15 34174 1 1  49 SER HB3  H 119.742  -9.596  -4.771 1.00 . A A .  49 SER HB3  1 1 
       15 34175 1 1  49 SER HG   H 117.820  -8.678  -4.880 1.00 . A A .  49 SER HG   1 1 
       15 34176 1 1  49 SER N    N 118.540 -11.186  -6.379 1.00 . A A .  49 SER N    1 1 
       15 34177 1 1  49 SER O    O 116.606 -12.731  -5.008 1.00 . A A .  49 SER O    1 1 
       15 34178 1 1  49 SER OG   O 117.809  -9.277  -4.131 1.00 . A A .  49 SER OG   1 1 
       15 34179 1 1  50 SER C    C 115.572 -11.608  -1.187 1.00 . A A .  50 SER C    1 1 
       15 34180 1 1  50 SER CA   C 115.520 -11.824  -2.696 1.00 . A A .  50 SER CA   1 1 
       15 34181 1 1  50 SER CB   C 115.283 -13.306  -2.992 1.00 . A A .  50 SER CB   1 1 
       15 34182 1 1  50 SER H    H 117.366 -10.734  -2.798 1.00 . A A .  50 SER H    1 1 
       15 34183 1 1  50 SER HA   H 114.721 -11.234  -3.121 1.00 . A A .  50 SER HA   1 1 
       15 34184 1 1  50 SER HB2  H 114.713 -13.749  -2.192 1.00 . A A .  50 SER HB2  1 1 
       15 34185 1 1  50 SER HB3  H 114.732 -13.403  -3.919 1.00 . A A .  50 SER HB3  1 1 
       15 34186 1 1  50 SER HG   H 116.885 -14.085  -2.211 1.00 . A A .  50 SER HG   1 1 
       15 34187 1 1  50 SER N    N 116.823 -11.397  -3.273 1.00 . A A .  50 SER N    1 1 
       15 34188 1 1  50 SER O    O 114.892 -10.760  -0.644 1.00 . A A .  50 SER O    1 1 
       15 34189 1 1  50 SER OG   O 116.535 -13.970  -3.097 1.00 . A A .  50 SER OG   1 1 
       15 34190 1 1  51 GLU C    C 117.243 -10.887   1.271 1.00 . A A .  51 GLU C    1 1 
       15 34191 1 1  51 GLU CA   C 116.508 -12.196   0.966 1.00 . A A .  51 GLU CA   1 1 
       15 34192 1 1  51 GLU CB   C 117.294 -13.371   1.552 1.00 . A A .  51 GLU CB   1 1 
       15 34193 1 1  51 GLU CD   C 115.582 -14.644   2.852 1.00 . A A .  51 GLU CD   1 1 
       15 34194 1 1  51 GLU CG   C 116.410 -14.620   1.567 1.00 . A A .  51 GLU CG   1 1 
       15 34195 1 1  51 GLU H    H 116.938 -13.031  -0.969 1.00 . A A .  51 GLU H    1 1 
       15 34196 1 1  51 GLU HA   H 115.522 -12.166   1.406 1.00 . A A .  51 GLU HA   1 1 
       15 34197 1 1  51 GLU HB2  H 118.170 -13.555   0.946 1.00 . A A .  51 GLU HB2  1 1 
       15 34198 1 1  51 GLU HB3  H 117.597 -13.135   2.561 1.00 . A A .  51 GLU HB3  1 1 
       15 34199 1 1  51 GLU HG2  H 115.750 -14.603   0.712 1.00 . A A .  51 GLU HG2  1 1 
       15 34200 1 1  51 GLU HG3  H 117.032 -15.501   1.525 1.00 . A A .  51 GLU HG3  1 1 
       15 34201 1 1  51 GLU N    N 116.391 -12.361  -0.507 1.00 . A A .  51 GLU N    1 1 
       15 34202 1 1  51 GLU O    O 116.997 -10.248   2.272 1.00 . A A .  51 GLU O    1 1 
       15 34203 1 1  51 GLU OE1  O 116.177 -14.651   3.917 1.00 . A A .  51 GLU OE1  1 1 
       15 34204 1 1  51 GLU OE2  O 114.366 -14.654   2.750 1.00 . A A .  51 GLU OE2  1 1 
       15 34205 1 1  52 GLU C    C 117.970  -8.021   0.471 1.00 . A A .  52 GLU C    1 1 
       15 34206 1 1  52 GLU CA   C 118.897  -9.221   0.679 1.00 . A A .  52 GLU CA   1 1 
       15 34207 1 1  52 GLU CB   C 120.083  -9.125  -0.280 1.00 . A A .  52 GLU CB   1 1 
       15 34208 1 1  52 GLU CD   C 121.408 -10.939   0.818 1.00 . A A .  52 GLU CD   1 1 
       15 34209 1 1  52 GLU CG   C 121.379  -9.450   0.469 1.00 . A A .  52 GLU CG   1 1 
       15 34210 1 1  52 GLU H    H 118.342 -11.016  -0.381 1.00 . A A .  52 GLU H    1 1 
       15 34211 1 1  52 GLU HA   H 119.257  -9.221   1.697 1.00 . A A .  52 GLU HA   1 1 
       15 34212 1 1  52 GLU HB2  H 119.944  -9.829  -1.087 1.00 . A A .  52 GLU HB2  1 1 
       15 34213 1 1  52 GLU HB3  H 120.143  -8.124  -0.680 1.00 . A A .  52 GLU HB3  1 1 
       15 34214 1 1  52 GLU HG2  H 122.227  -9.209  -0.155 1.00 . A A .  52 GLU HG2  1 1 
       15 34215 1 1  52 GLU HG3  H 121.426  -8.869   1.376 1.00 . A A .  52 GLU HG3  1 1 
       15 34216 1 1  52 GLU N    N 118.150 -10.486   0.421 1.00 . A A .  52 GLU N    1 1 
       15 34217 1 1  52 GLU O    O 117.849  -7.170   1.329 1.00 . A A .  52 GLU O    1 1 
       15 34218 1 1  52 GLU OE1  O 120.747 -11.701   0.132 1.00 . A A .  52 GLU OE1  1 1 
       15 34219 1 1  52 GLU OE2  O 122.091 -11.292   1.765 1.00 . A A .  52 GLU OE2  1 1 
       15 34220 1 1  53 LYS C    C 115.352  -6.796   0.260 1.00 . A A .  53 LYS C    1 1 
       15 34221 1 1  53 LYS CA   C 116.382  -6.792  -0.867 1.00 . A A .  53 LYS CA   1 1 
       15 34222 1 1  53 LYS CB   C 115.675  -6.915  -2.227 1.00 . A A .  53 LYS CB   1 1 
       15 34223 1 1  53 LYS CD   C 113.193  -6.625  -2.466 1.00 . A A .  53 LYS CD   1 1 
       15 34224 1 1  53 LYS CE   C 112.844  -7.343  -1.166 1.00 . A A .  53 LYS CE   1 1 
       15 34225 1 1  53 LYS CG   C 114.531  -5.895  -2.315 1.00 . A A .  53 LYS CG   1 1 
       15 34226 1 1  53 LYS H    H 117.399  -8.640  -1.336 1.00 . A A .  53 LYS H    1 1 
       15 34227 1 1  53 LYS HA   H 116.947  -5.871  -0.834 1.00 . A A .  53 LYS HA   1 1 
       15 34228 1 1  53 LYS HB2  H 116.385  -6.720  -3.020 1.00 . A A .  53 LYS HB2  1 1 
       15 34229 1 1  53 LYS HB3  H 115.276  -7.911  -2.341 1.00 . A A .  53 LYS HB3  1 1 
       15 34230 1 1  53 LYS HD2  H 112.419  -5.907  -2.694 1.00 . A A .  53 LYS HD2  1 1 
       15 34231 1 1  53 LYS HD3  H 113.264  -7.347  -3.264 1.00 . A A .  53 LYS HD3  1 1 
       15 34232 1 1  53 LYS HE2  H 113.503  -8.187  -1.032 1.00 . A A .  53 LYS HE2  1 1 
       15 34233 1 1  53 LYS HE3  H 112.958  -6.660  -0.342 1.00 . A A .  53 LYS HE3  1 1 
       15 34234 1 1  53 LYS HG2  H 114.512  -5.290  -1.420 1.00 . A A .  53 LYS HG2  1 1 
       15 34235 1 1  53 LYS HG3  H 114.687  -5.258  -3.172 1.00 . A A .  53 LYS HG3  1 1 
       15 34236 1 1  53 LYS HZ1  H 111.398  -8.736  -1.716 1.00 . A A .  53 LYS HZ1  1 1 
       15 34237 1 1  53 LYS HZ2  H 110.855  -7.127  -1.741 1.00 . A A .  53 LYS HZ2  1 1 
       15 34238 1 1  53 LYS HZ3  H 111.064  -7.932  -0.260 1.00 . A A .  53 LYS HZ3  1 1 
       15 34239 1 1  53 LYS N    N 117.302  -7.944  -0.651 1.00 . A A .  53 LYS N    1 1 
       15 34240 1 1  53 LYS NZ   N 111.434  -7.821  -1.225 1.00 . A A .  53 LYS NZ   1 1 
       15 34241 1 1  53 LYS O    O 114.945  -5.763   0.751 1.00 . A A .  53 LYS O    1 1 
       15 34242 1 1  54 GLN C    C 114.486  -7.272   2.994 1.00 . A A .  54 GLN C    1 1 
       15 34243 1 1  54 GLN CA   C 113.951  -8.050   1.787 1.00 . A A .  54 GLN CA   1 1 
       15 34244 1 1  54 GLN CB   C 113.735  -9.530   2.135 1.00 . A A .  54 GLN CB   1 1 
       15 34245 1 1  54 GLN CD   C 114.020 -11.304   3.870 1.00 . A A .  54 GLN CD   1 1 
       15 34246 1 1  54 GLN CG   C 114.300  -9.841   3.521 1.00 . A A .  54 GLN CG   1 1 
       15 34247 1 1  54 GLN H    H 115.293  -8.778   0.275 1.00 . A A .  54 GLN H    1 1 
       15 34248 1 1  54 GLN HA   H 113.016  -7.617   1.471 1.00 . A A .  54 GLN HA   1 1 
       15 34249 1 1  54 GLN HB2  H 112.678  -9.750   2.122 1.00 . A A .  54 GLN HB2  1 1 
       15 34250 1 1  54 GLN HB3  H 114.236 -10.145   1.401 1.00 . A A .  54 GLN HB3  1 1 
       15 34251 1 1  54 GLN HE21 H 112.053 -11.052   3.963 1.00 . A A .  54 GLN HE21 1 1 
       15 34252 1 1  54 GLN HE22 H 112.598 -12.629   4.275 1.00 . A A .  54 GLN HE22 1 1 
       15 34253 1 1  54 GLN HG2  H 115.365  -9.669   3.519 1.00 . A A .  54 GLN HG2  1 1 
       15 34254 1 1  54 GLN HG3  H 113.831  -9.203   4.252 1.00 . A A .  54 GLN HG3  1 1 
       15 34255 1 1  54 GLN N    N 114.941  -7.960   0.682 1.00 . A A .  54 GLN N    1 1 
       15 34256 1 1  54 GLN NE2  N 112.788 -11.694   4.051 1.00 . A A .  54 GLN NE2  1 1 
       15 34257 1 1  54 GLN O    O 113.789  -6.472   3.591 1.00 . A A .  54 GLN O    1 1 
       15 34258 1 1  54 GLN OE1  O 114.931 -12.100   3.980 1.00 . A A .  54 GLN OE1  1 1 
       15 34259 1 1  55 LYS C    C 116.268  -5.255   4.192 1.00 . A A .  55 LYS C    1 1 
       15 34260 1 1  55 LYS CA   C 116.302  -6.749   4.504 1.00 . A A .  55 LYS CA   1 1 
       15 34261 1 1  55 LYS CB   C 117.749  -7.197   4.729 1.00 . A A .  55 LYS CB   1 1 
       15 34262 1 1  55 LYS CD   C 118.729  -9.499   4.845 1.00 . A A .  55 LYS CD   1 1 
       15 34263 1 1  55 LYS CE   C 120.167  -9.022   5.051 1.00 . A A .  55 LYS CE   1 1 
       15 34264 1 1  55 LYS CG   C 117.763  -8.515   5.511 1.00 . A A .  55 LYS CG   1 1 
       15 34265 1 1  55 LYS H    H 116.274  -8.127   2.850 1.00 . A A .  55 LYS H    1 1 
       15 34266 1 1  55 LYS HA   H 115.718  -6.948   5.391 1.00 . A A .  55 LYS HA   1 1 
       15 34267 1 1  55 LYS HB2  H 118.234  -7.335   3.773 1.00 . A A .  55 LYS HB2  1 1 
       15 34268 1 1  55 LYS HB3  H 118.275  -6.441   5.292 1.00 . A A .  55 LYS HB3  1 1 
       15 34269 1 1  55 LYS HD2  H 118.606 -10.477   5.288 1.00 . A A .  55 LYS HD2  1 1 
       15 34270 1 1  55 LYS HD3  H 118.517  -9.553   3.789 1.00 . A A .  55 LYS HD3  1 1 
       15 34271 1 1  55 LYS HE2  H 120.400  -8.256   4.325 1.00 . A A .  55 LYS HE2  1 1 
       15 34272 1 1  55 LYS HE3  H 120.274  -8.618   6.047 1.00 . A A .  55 LYS HE3  1 1 
       15 34273 1 1  55 LYS HG2  H 118.084  -8.327   6.525 1.00 . A A .  55 LYS HG2  1 1 
       15 34274 1 1  55 LYS HG3  H 116.771  -8.940   5.521 1.00 . A A .  55 LYS HG3  1 1 
       15 34275 1 1  55 LYS HZ1  H 120.870 -10.912   5.569 1.00 . A A .  55 LYS HZ1  1 1 
       15 34276 1 1  55 LYS HZ2  H 122.079  -9.847   5.030 1.00 . A A .  55 LYS HZ2  1 1 
       15 34277 1 1  55 LYS HZ3  H 121.006 -10.553   3.917 1.00 . A A .  55 LYS HZ3  1 1 
       15 34278 1 1  55 LYS N    N 115.724  -7.488   3.349 1.00 . A A .  55 LYS N    1 1 
       15 34279 1 1  55 LYS NZ   N 121.101 -10.170   4.879 1.00 . A A .  55 LYS NZ   1 1 
       15 34280 1 1  55 LYS O    O 115.903  -4.443   5.019 1.00 . A A .  55 LYS O    1 1 
       15 34281 1 1  56 MET C    C 115.230  -2.869   2.912 1.00 . A A .  56 MET C    1 1 
       15 34282 1 1  56 MET CA   C 116.618  -3.450   2.619 1.00 . A A .  56 MET CA   1 1 
       15 34283 1 1  56 MET CB   C 116.932  -3.315   1.128 1.00 . A A .  56 MET CB   1 1 
       15 34284 1 1  56 MET CE   C 114.571  -0.236   0.667 1.00 . A A .  56 MET CE   1 1 
       15 34285 1 1  56 MET CG   C 116.746  -1.863   0.688 1.00 . A A .  56 MET CG   1 1 
       15 34286 1 1  56 MET H    H 116.927  -5.559   2.342 1.00 . A A .  56 MET H    1 1 
       15 34287 1 1  56 MET HA   H 117.361  -2.916   3.194 1.00 . A A .  56 MET HA   1 1 
       15 34288 1 1  56 MET HB2  H 117.954  -3.617   0.949 1.00 . A A .  56 MET HB2  1 1 
       15 34289 1 1  56 MET HB3  H 116.266  -3.949   0.561 1.00 . A A .  56 MET HB3  1 1 
       15 34290 1 1  56 MET HE1  H 115.375   0.481   0.764 1.00 . A A .  56 MET HE1  1 1 
       15 34291 1 1  56 MET HE2  H 114.221  -0.515   1.648 1.00 . A A .  56 MET HE2  1 1 
       15 34292 1 1  56 MET HE3  H 113.757   0.202   0.107 1.00 . A A .  56 MET HE3  1 1 
       15 34293 1 1  56 MET HG2  H 116.737  -1.221   1.555 1.00 . A A .  56 MET HG2  1 1 
       15 34294 1 1  56 MET HG3  H 117.559  -1.577   0.038 1.00 . A A .  56 MET HG3  1 1 
       15 34295 1 1  56 MET N    N 116.637  -4.887   2.995 1.00 . A A .  56 MET N    1 1 
       15 34296 1 1  56 MET O    O 115.105  -1.780   3.431 1.00 . A A .  56 MET O    1 1 
       15 34297 1 1  56 MET SD   S 115.177  -1.703  -0.201 1.00 . A A .  56 MET SD   1 1 
       15 34298 1 1  57 ILE C    C 112.735  -2.729   4.382 1.00 . A A .  57 ILE C    1 1 
       15 34299 1 1  57 ILE CA   C 112.822  -3.052   2.890 1.00 . A A .  57 ILE CA   1 1 
       15 34300 1 1  57 ILE CB   C 111.756  -4.084   2.513 1.00 . A A .  57 ILE CB   1 1 
       15 34301 1 1  57 ILE CD1  C 110.910  -5.561   0.684 1.00 . A A .  57 ILE CD1  1 1 
       15 34302 1 1  57 ILE CG1  C 111.932  -4.482   1.047 1.00 . A A .  57 ILE CG1  1 1 
       15 34303 1 1  57 ILE CG2  C 110.368  -3.472   2.705 1.00 . A A .  57 ILE CG2  1 1 
       15 34304 1 1  57 ILE H    H 114.291  -4.471   2.192 1.00 . A A .  57 ILE H    1 1 
       15 34305 1 1  57 ILE HA   H 112.664  -2.147   2.322 1.00 . A A .  57 ILE HA   1 1 
       15 34306 1 1  57 ILE HB   H 111.858  -4.957   3.142 1.00 . A A .  57 ILE HB   1 1 
       15 34307 1 1  57 ILE HD11 H 109.921  -5.229   0.965 1.00 . A A .  57 ILE HD11 1 1 
       15 34308 1 1  57 ILE HD12 H 111.145  -6.474   1.210 1.00 . A A .  57 ILE HD12 1 1 
       15 34309 1 1  57 ILE HD13 H 110.939  -5.740  -0.379 1.00 . A A .  57 ILE HD13 1 1 
       15 34310 1 1  57 ILE HG12 H 111.781  -3.616   0.419 1.00 . A A .  57 ILE HG12 1 1 
       15 34311 1 1  57 ILE HG13 H 112.928  -4.866   0.897 1.00 . A A .  57 ILE HG13 1 1 
       15 34312 1 1  57 ILE HG21 H 110.023  -3.679   3.707 1.00 . A A .  57 ILE HG21 1 1 
       15 34313 1 1  57 ILE HG22 H 109.678  -3.900   1.992 1.00 . A A .  57 ILE HG22 1 1 
       15 34314 1 1  57 ILE HG23 H 110.421  -2.404   2.554 1.00 . A A .  57 ILE HG23 1 1 
       15 34315 1 1  57 ILE N    N 114.183  -3.587   2.601 1.00 . A A .  57 ILE N    1 1 
       15 34316 1 1  57 ILE O    O 112.230  -1.698   4.776 1.00 . A A .  57 ILE O    1 1 
       15 34317 1 1  58 GLY C    C 113.891  -1.943   6.909 1.00 . A A .  58 GLY C    1 1 
       15 34318 1 1  58 GLY CA   C 113.216  -3.297   6.681 1.00 . A A .  58 GLY CA   1 1 
       15 34319 1 1  58 GLY H    H 113.670  -4.408   4.890 1.00 . A A .  58 GLY H    1 1 
       15 34320 1 1  58 GLY HA2  H 112.191  -3.262   7.022 1.00 . A A .  58 GLY HA2  1 1 
       15 34321 1 1  58 GLY HA3  H 113.754  -4.062   7.219 1.00 . A A .  58 GLY HA3  1 1 
       15 34322 1 1  58 GLY N    N 113.249  -3.589   5.220 1.00 . A A .  58 GLY N    1 1 
       15 34323 1 1  58 GLY O    O 113.417  -1.103   7.659 1.00 . A A .  58 GLY O    1 1 
       15 34324 1 1  59 PHE C    C 114.699   0.695   6.068 1.00 . A A .  59 PHE C    1 1 
       15 34325 1 1  59 PHE CA   C 115.694  -0.416   6.389 1.00 . A A .  59 PHE CA   1 1 
       15 34326 1 1  59 PHE CB   C 116.881  -0.370   5.417 1.00 . A A .  59 PHE CB   1 1 
       15 34327 1 1  59 PHE CD1  C 117.520   2.064   5.304 1.00 . A A .  59 PHE CD1  1 1 
       15 34328 1 1  59 PHE CD2  C 116.377   1.072   3.414 1.00 . A A .  59 PHE CD2  1 1 
       15 34329 1 1  59 PHE CE1  C 117.567   3.289   4.630 1.00 . A A .  59 PHE CE1  1 1 
       15 34330 1 1  59 PHE CE2  C 116.426   2.295   2.739 1.00 . A A .  59 PHE CE2  1 1 
       15 34331 1 1  59 PHE CG   C 116.923   0.956   4.697 1.00 . A A .  59 PHE CG   1 1 
       15 34332 1 1  59 PHE CZ   C 117.019   3.402   3.346 1.00 . A A .  59 PHE CZ   1 1 
       15 34333 1 1  59 PHE H    H 115.344  -2.397   5.632 1.00 . A A .  59 PHE H    1 1 
       15 34334 1 1  59 PHE HA   H 116.048  -0.306   7.404 1.00 . A A .  59 PHE HA   1 1 
       15 34335 1 1  59 PHE HB2  H 117.798  -0.504   5.968 1.00 . A A .  59 PHE HB2  1 1 
       15 34336 1 1  59 PHE HB3  H 116.780  -1.165   4.694 1.00 . A A .  59 PHE HB3  1 1 
       15 34337 1 1  59 PHE HD1  H 117.943   1.975   6.294 1.00 . A A .  59 PHE HD1  1 1 
       15 34338 1 1  59 PHE HD2  H 115.916   0.218   2.945 1.00 . A A .  59 PHE HD2  1 1 
       15 34339 1 1  59 PHE HE1  H 118.026   4.146   5.100 1.00 . A A .  59 PHE HE1  1 1 
       15 34340 1 1  59 PHE HE2  H 116.005   2.384   1.749 1.00 . A A .  59 PHE HE2  1 1 
       15 34341 1 1  59 PHE HZ   H 117.052   4.344   2.824 1.00 . A A .  59 PHE HZ   1 1 
       15 34342 1 1  59 PHE N    N 114.991  -1.716   6.242 1.00 . A A .  59 PHE N    1 1 
       15 34343 1 1  59 PHE O    O 114.641   1.704   6.739 1.00 . A A .  59 PHE O    1 1 
       15 34344 1 1  60 LEU C    C 112.104   1.872   5.981 1.00 . A A .  60 LEU C    1 1 
       15 34345 1 1  60 LEU CA   C 112.882   1.533   4.713 1.00 . A A .  60 LEU CA   1 1 
       15 34346 1 1  60 LEU CB   C 111.926   0.970   3.653 1.00 . A A .  60 LEU CB   1 1 
       15 34347 1 1  60 LEU CD1  C 113.404   2.256   2.057 1.00 . A A .  60 LEU CD1  1 1 
       15 34348 1 1  60 LEU CD2  C 111.479   0.931   1.207 1.00 . A A .  60 LEU CD2  1 1 
       15 34349 1 1  60 LEU CG   C 111.971   1.803   2.361 1.00 . A A .  60 LEU CG   1 1 
       15 34350 1 1  60 LEU H    H 113.945  -0.329   4.543 1.00 . A A .  60 LEU H    1 1 
       15 34351 1 1  60 LEU HA   H 113.370   2.414   4.346 1.00 . A A .  60 LEU HA   1 1 
       15 34352 1 1  60 LEU HB2  H 112.211  -0.045   3.427 1.00 . A A .  60 LEU HB2  1 1 
       15 34353 1 1  60 LEU HB3  H 110.918   0.975   4.042 1.00 . A A .  60 LEU HB3  1 1 
       15 34354 1 1  60 LEU HD11 H 114.101   1.572   2.517 1.00 . A A .  60 LEU HD11 1 1 
       15 34355 1 1  60 LEU HD12 H 113.562   3.252   2.446 1.00 . A A .  60 LEU HD12 1 1 
       15 34356 1 1  60 LEU HD13 H 113.562   2.262   0.988 1.00 . A A .  60 LEU HD13 1 1 
       15 34357 1 1  60 LEU HD21 H 111.818   1.346   0.271 1.00 . A A .  60 LEU HD21 1 1 
       15 34358 1 1  60 LEU HD22 H 110.405   0.898   1.221 1.00 . A A .  60 LEU HD22 1 1 
       15 34359 1 1  60 LEU HD23 H 111.871  -0.070   1.317 1.00 . A A .  60 LEU HD23 1 1 
       15 34360 1 1  60 LEU HG   H 111.321   2.669   2.461 1.00 . A A .  60 LEU HG   1 1 
       15 34361 1 1  60 LEU N    N 113.895   0.502   5.059 1.00 . A A .  60 LEU N    1 1 
       15 34362 1 1  60 LEU O    O 111.900   3.023   6.310 1.00 . A A .  60 LEU O    1 1 
       15 34363 1 1  61 ARG C    C 111.705   2.154   8.786 1.00 . A A .  61 ARG C    1 1 
       15 34364 1 1  61 ARG CA   C 110.932   1.129   7.963 1.00 . A A .  61 ARG CA   1 1 
       15 34365 1 1  61 ARG CB   C 110.799  -0.174   8.754 1.00 . A A .  61 ARG CB   1 1 
       15 34366 1 1  61 ARG CD   C 110.327  -2.623   8.581 1.00 . A A .  61 ARG CD   1 1 
       15 34367 1 1  61 ARG CG   C 110.365  -1.300   7.813 1.00 . A A .  61 ARG CG   1 1 
       15 34368 1 1  61 ARG CZ   C 109.897  -4.955   8.088 1.00 . A A .  61 ARG CZ   1 1 
       15 34369 1 1  61 ARG H    H 111.871  -0.049   6.427 1.00 . A A .  61 ARG H    1 1 
       15 34370 1 1  61 ARG HA   H 109.950   1.514   7.731 1.00 . A A .  61 ARG HA   1 1 
       15 34371 1 1  61 ARG HB2  H 111.752  -0.423   9.199 1.00 . A A .  61 ARG HB2  1 1 
       15 34372 1 1  61 ARG HB3  H 110.059  -0.051   9.530 1.00 . A A .  61 ARG HB3  1 1 
       15 34373 1 1  61 ARG HD2  H 111.289  -2.803   9.036 1.00 . A A .  61 ARG HD2  1 1 
       15 34374 1 1  61 ARG HD3  H 109.569  -2.571   9.349 1.00 . A A .  61 ARG HD3  1 1 
       15 34375 1 1  61 ARG HE   H 109.877  -3.547   6.687 1.00 . A A .  61 ARG HE   1 1 
       15 34376 1 1  61 ARG HG2  H 109.382  -1.082   7.421 1.00 . A A .  61 ARG HG2  1 1 
       15 34377 1 1  61 ARG HG3  H 111.067  -1.380   6.997 1.00 . A A .  61 ARG HG3  1 1 
       15 34378 1 1  61 ARG HH11 H 110.282  -4.457   9.988 1.00 . A A .  61 ARG HH11 1 1 
       15 34379 1 1  61 ARG HH12 H 109.983  -6.139   9.700 1.00 . A A .  61 ARG HH12 1 1 
       15 34380 1 1  61 ARG HH21 H 109.485  -5.738   6.292 1.00 . A A .  61 ARG HH21 1 1 
       15 34381 1 1  61 ARG HH22 H 109.533  -6.864   7.607 1.00 . A A .  61 ARG HH22 1 1 
       15 34382 1 1  61 ARG N    N 111.683   0.871   6.706 1.00 . A A .  61 ARG N    1 1 
       15 34383 1 1  61 ARG NE   N 110.006  -3.734   7.641 1.00 . A A .  61 ARG NE   1 1 
       15 34384 1 1  61 ARG NH1  N 110.067  -5.203   9.357 1.00 . A A .  61 ARG NH1  1 1 
       15 34385 1 1  61 ARG NH2  N 109.616  -5.928   7.265 1.00 . A A .  61 ARG NH2  1 1 
       15 34386 1 1  61 ARG O    O 111.132   3.009   9.431 1.00 . A A .  61 ARG O    1 1 
       15 34387 1 1  62 SER C    C 114.596   3.967   8.569 1.00 . A A .  62 SER C    1 1 
       15 34388 1 1  62 SER CA   C 113.821   3.059   9.536 1.00 . A A .  62 SER CA   1 1 
       15 34389 1 1  62 SER CB   C 114.802   2.308  10.436 1.00 . A A .  62 SER CB   1 1 
       15 34390 1 1  62 SER H    H 113.449   1.382   8.229 1.00 . A A .  62 SER H    1 1 
       15 34391 1 1  62 SER HA   H 113.167   3.665  10.146 1.00 . A A .  62 SER HA   1 1 
       15 34392 1 1  62 SER HB2  H 115.633   2.947  10.679 1.00 . A A .  62 SER HB2  1 1 
       15 34393 1 1  62 SER HB3  H 114.298   2.014  11.347 1.00 . A A .  62 SER HB3  1 1 
       15 34394 1 1  62 SER HG   H 114.549   0.781   9.255 1.00 . A A .  62 SER HG   1 1 
       15 34395 1 1  62 SER N    N 113.007   2.079   8.762 1.00 . A A .  62 SER N    1 1 
       15 34396 1 1  62 SER O    O 115.426   4.754   8.979 1.00 . A A .  62 SER O    1 1 
       15 34397 1 1  62 SER OG   O 115.280   1.156   9.752 1.00 . A A .  62 SER OG   1 1 
       15 34398 1 1  63 SER C    C 115.164   6.138   6.772 1.00 . A A .  63 SER C    1 1 
       15 34399 1 1  63 SER CA   C 115.071   4.693   6.292 1.00 . A A .  63 SER CA   1 1 
       15 34400 1 1  63 SER CB   C 114.331   4.670   4.958 1.00 . A A .  63 SER CB   1 1 
       15 34401 1 1  63 SER H    H 113.677   3.203   6.983 1.00 . A A .  63 SER H    1 1 
       15 34402 1 1  63 SER HA   H 116.061   4.300   6.152 1.00 . A A .  63 SER HA   1 1 
       15 34403 1 1  63 SER HB2  H 114.819   3.984   4.287 1.00 . A A .  63 SER HB2  1 1 
       15 34404 1 1  63 SER HB3  H 113.311   4.353   5.121 1.00 . A A .  63 SER HB3  1 1 
       15 34405 1 1  63 SER HG   H 113.458   6.186   4.107 1.00 . A A .  63 SER HG   1 1 
       15 34406 1 1  63 SER N    N 114.342   3.852   7.290 1.00 . A A .  63 SER N    1 1 
       15 34407 1 1  63 SER O    O 114.666   6.490   7.820 1.00 . A A .  63 SER O    1 1 
       15 34408 1 1  63 SER OG   O 114.351   5.972   4.389 1.00 . A A .  63 SER OG   1 1 
       15 34409 1 1  64 GLU C    C 114.538   9.055   6.395 1.00 . A A .  64 GLU C    1 1 
       15 34410 1 1  64 GLU CA   C 115.923   8.408   6.393 1.00 . A A .  64 GLU CA   1 1 
       15 34411 1 1  64 GLU CB   C 116.827   9.137   5.396 1.00 . A A .  64 GLU CB   1 1 
       15 34412 1 1  64 GLU CD   C 118.630  10.687   6.179 1.00 . A A .  64 GLU CD   1 1 
       15 34413 1 1  64 GLU CG   C 117.130  10.549   5.911 1.00 . A A .  64 GLU CG   1 1 
       15 34414 1 1  64 GLU H    H 116.184   6.670   5.154 1.00 . A A .  64 GLU H    1 1 
       15 34415 1 1  64 GLU HA   H 116.353   8.472   7.382 1.00 . A A .  64 GLU HA   1 1 
       15 34416 1 1  64 GLU HB2  H 117.750   8.587   5.281 1.00 . A A .  64 GLU HB2  1 1 
       15 34417 1 1  64 GLU HB3  H 116.327   9.204   4.441 1.00 . A A .  64 GLU HB3  1 1 
       15 34418 1 1  64 GLU HG2  H 116.829  11.274   5.168 1.00 . A A .  64 GLU HG2  1 1 
       15 34419 1 1  64 GLU HG3  H 116.586  10.725   6.826 1.00 . A A .  64 GLU HG3  1 1 
       15 34420 1 1  64 GLU N    N 115.797   6.979   5.999 1.00 . A A .  64 GLU N    1 1 
       15 34421 1 1  64 GLU O    O 114.349  10.131   6.925 1.00 . A A .  64 GLU O    1 1 
       15 34422 1 1  64 GLU OE1  O 119.389  10.646   5.225 1.00 . A A .  64 GLU OE1  1 1 
       15 34423 1 1  64 GLU OE2  O 118.994  10.832   7.335 1.00 . A A .  64 GLU OE2  1 1 
       15 34424 1 1  65 GLU C    C 111.893   9.574   7.168 1.00 . A A .  65 GLU C    1 1 
       15 34425 1 1  65 GLU CA   C 112.195   8.991   5.790 1.00 . A A .  65 GLU CA   1 1 
       15 34426 1 1  65 GLU CB   C 111.178   7.895   5.465 1.00 . A A .  65 GLU CB   1 1 
       15 34427 1 1  65 GLU CD   C 110.777   6.347   3.543 1.00 . A A .  65 GLU CD   1 1 
       15 34428 1 1  65 GLU CG   C 110.977   7.808   3.950 1.00 . A A .  65 GLU CG   1 1 
       15 34429 1 1  65 GLU H    H 113.736   7.538   5.391 1.00 . A A .  65 GLU H    1 1 
       15 34430 1 1  65 GLU HA   H 112.142   9.770   5.045 1.00 . A A .  65 GLU HA   1 1 
       15 34431 1 1  65 GLU HB2  H 111.545   6.950   5.835 1.00 . A A .  65 GLU HB2  1 1 
       15 34432 1 1  65 GLU HB3  H 110.236   8.127   5.939 1.00 . A A .  65 GLU HB3  1 1 
       15 34433 1 1  65 GLU HG2  H 110.106   8.383   3.669 1.00 . A A .  65 GLU HG2  1 1 
       15 34434 1 1  65 GLU HG3  H 111.846   8.203   3.446 1.00 . A A .  65 GLU HG3  1 1 
       15 34435 1 1  65 GLU N    N 113.565   8.407   5.810 1.00 . A A .  65 GLU N    1 1 
       15 34436 1 1  65 GLU O    O 110.980  10.356   7.342 1.00 . A A .  65 GLU O    1 1 
       15 34437 1 1  65 GLU OE1  O 111.745   5.605   3.576 1.00 . A A .  65 GLU OE1  1 1 
       15 34438 1 1  65 GLU OE2  O 109.658   5.995   3.205 1.00 . A A .  65 GLU OE2  1 1 
       15 34439 1 1  66 LEU C    C 112.310  11.257   9.429 1.00 . A A .  66 LEU C    1 1 
       15 34440 1 1  66 LEU CA   C 112.449   9.739   9.522 1.00 . A A .  66 LEU CA   1 1 
       15 34441 1 1  66 LEU CB   C 113.646   9.397  10.422 1.00 . A A .  66 LEU CB   1 1 
       15 34442 1 1  66 LEU CD1  C 115.402   7.698  10.942 1.00 . A A .  66 LEU CD1  1 1 
       15 34443 1 1  66 LEU CD2  C 113.284   6.996   9.820 1.00 . A A .  66 LEU CD2  1 1 
       15 34444 1 1  66 LEU CG   C 114.324   8.114   9.938 1.00 . A A .  66 LEU CG   1 1 
       15 34445 1 1  66 LEU H    H 113.402   8.578   7.973 1.00 . A A .  66 LEU H    1 1 
       15 34446 1 1  66 LEU HA   H 111.546   9.315   9.938 1.00 . A A .  66 LEU HA   1 1 
       15 34447 1 1  66 LEU HB2  H 114.360  10.208  10.391 1.00 . A A .  66 LEU HB2  1 1 
       15 34448 1 1  66 LEU HB3  H 113.305   9.259  11.436 1.00 . A A .  66 LEU HB3  1 1 
       15 34449 1 1  66 LEU HD11 H 115.692   6.675  10.755 1.00 . A A .  66 LEU HD11 1 1 
       15 34450 1 1  66 LEU HD12 H 115.013   7.786  11.945 1.00 . A A .  66 LEU HD12 1 1 
       15 34451 1 1  66 LEU HD13 H 116.263   8.342  10.832 1.00 . A A .  66 LEU HD13 1 1 
       15 34452 1 1  66 LEU HD21 H 113.777   6.038   9.891 1.00 . A A .  66 LEU HD21 1 1 
       15 34453 1 1  66 LEU HD22 H 112.778   7.071   8.870 1.00 . A A .  66 LEU HD22 1 1 
       15 34454 1 1  66 LEU HD23 H 112.564   7.090  10.619 1.00 . A A .  66 LEU HD23 1 1 
       15 34455 1 1  66 LEU HG   H 114.783   8.290   8.978 1.00 . A A .  66 LEU HG   1 1 
       15 34456 1 1  66 LEU N    N 112.670   9.203   8.148 1.00 . A A .  66 LEU N    1 1 
       15 34457 1 1  66 LEU O    O 111.717  11.897  10.274 1.00 . A A .  66 LEU O    1 1 
       15 34458 1 1  67 LYS C    C 111.409  13.688   7.664 1.00 . A A .  67 LYS C    1 1 
       15 34459 1 1  67 LYS CA   C 112.782  13.306   8.216 1.00 . A A .  67 LYS CA   1 1 
       15 34460 1 1  67 LYS CB   C 113.858  13.745   7.224 1.00 . A A .  67 LYS CB   1 1 
       15 34461 1 1  67 LYS CD   C 113.986  13.301   4.764 1.00 . A A .  67 LYS CD   1 1 
       15 34462 1 1  67 LYS CE   C 113.874  12.198   3.711 1.00 . A A .  67 LYS CE   1 1 
       15 34463 1 1  67 LYS CG   C 114.021  12.666   6.149 1.00 . A A .  67 LYS CG   1 1 
       15 34464 1 1  67 LYS H    H 113.333  11.285   7.735 1.00 . A A .  67 LYS H    1 1 
       15 34465 1 1  67 LYS HA   H 112.943  13.798   9.164 1.00 . A A .  67 LYS HA   1 1 
       15 34466 1 1  67 LYS HB2  H 113.564  14.677   6.764 1.00 . A A .  67 LYS HB2  1 1 
       15 34467 1 1  67 LYS HB3  H 114.795  13.878   7.743 1.00 . A A .  67 LYS HB3  1 1 
       15 34468 1 1  67 LYS HD2  H 113.133  13.961   4.690 1.00 . A A .  67 LYS HD2  1 1 
       15 34469 1 1  67 LYS HD3  H 114.891  13.861   4.605 1.00 . A A .  67 LYS HD3  1 1 
       15 34470 1 1  67 LYS HE2  H 113.139  11.475   4.027 1.00 . A A .  67 LYS HE2  1 1 
       15 34471 1 1  67 LYS HE3  H 113.573  12.628   2.768 1.00 . A A .  67 LYS HE3  1 1 
       15 34472 1 1  67 LYS HG2  H 114.966  12.164   6.287 1.00 . A A .  67 LYS HG2  1 1 
       15 34473 1 1  67 LYS HG3  H 113.218  11.949   6.228 1.00 . A A .  67 LYS HG3  1 1 
       15 34474 1 1  67 LYS HZ1  H 115.956  12.220   3.668 1.00 . A A .  67 LYS HZ1  1 1 
       15 34475 1 1  67 LYS HZ2  H 115.253  11.095   2.607 1.00 . A A .  67 LYS HZ2  1 1 
       15 34476 1 1  67 LYS HZ3  H 115.293  10.783   4.276 1.00 . A A .  67 LYS HZ3  1 1 
       15 34477 1 1  67 LYS N    N 112.861  11.831   8.397 1.00 . A A .  67 LYS N    1 1 
       15 34478 1 1  67 LYS NZ   N 115.194  11.523   3.553 1.00 . A A .  67 LYS NZ   1 1 
       15 34479 1 1  67 LYS O    O 110.767  14.588   8.163 1.00 . A A .  67 LYS O    1 1 
       15 34480 1 1  68 VAL C    C 109.803  14.544   5.090 1.00 . A A .  68 VAL C    1 1 
       15 34481 1 1  68 VAL CA   C 109.632  13.355   6.039 1.00 . A A .  68 VAL CA   1 1 
       15 34482 1 1  68 VAL CB   C 108.656  13.730   7.170 1.00 . A A .  68 VAL CB   1 1 
       15 34483 1 1  68 VAL CG1  C 107.208  13.650   6.678 1.00 . A A .  68 VAL CG1  1 1 
       15 34484 1 1  68 VAL CG2  C 108.843  12.767   8.350 1.00 . A A .  68 VAL CG2  1 1 
       15 34485 1 1  68 VAL H    H 111.501  12.306   6.234 1.00 . A A .  68 VAL H    1 1 
       15 34486 1 1  68 VAL HA   H 109.251  12.504   5.494 1.00 . A A .  68 VAL HA   1 1 
       15 34487 1 1  68 VAL HB   H 108.857  14.739   7.495 1.00 . A A .  68 VAL HB   1 1 
       15 34488 1 1  68 VAL HG11 H 107.132  12.917   5.896 1.00 . A A .  68 VAL HG11 1 1 
       15 34489 1 1  68 VAL HG12 H 106.902  14.615   6.301 1.00 . A A .  68 VAL HG12 1 1 
       15 34490 1 1  68 VAL HG13 H 106.566  13.367   7.499 1.00 . A A .  68 VAL HG13 1 1 
       15 34491 1 1  68 VAL HG21 H 109.267  13.301   9.187 1.00 . A A .  68 VAL HG21 1 1 
       15 34492 1 1  68 VAL HG22 H 109.506  11.965   8.062 1.00 . A A .  68 VAL HG22 1 1 
       15 34493 1 1  68 VAL HG23 H 107.885  12.355   8.636 1.00 . A A .  68 VAL HG23 1 1 
       15 34494 1 1  68 VAL N    N 110.960  13.020   6.629 1.00 . A A .  68 VAL N    1 1 
       15 34495 1 1  68 VAL O    O 109.036  15.483   5.132 1.00 . A A .  68 VAL O    1 1 
       15 34496 1 1  69 PHE C    C 112.092  15.415   2.248 1.00 . A A .  69 PHE C    1 1 
       15 34497 1 1  69 PHE CA   C 111.003  15.678   3.305 1.00 . A A .  69 PHE CA   1 1 
       15 34498 1 1  69 PHE CB   C 111.414  16.911   4.116 1.00 . A A .  69 PHE CB   1 1 
       15 34499 1 1  69 PHE CD1  C 109.185  18.080   4.239 1.00 . A A .  69 PHE CD1  1 1 
       15 34500 1 1  69 PHE CD2  C 110.194  17.266   6.288 1.00 . A A .  69 PHE CD2  1 1 
       15 34501 1 1  69 PHE CE1  C 108.092  18.562   4.969 1.00 . A A .  69 PHE CE1  1 1 
       15 34502 1 1  69 PHE CE2  C 109.101  17.747   7.019 1.00 . A A .  69 PHE CE2  1 1 
       15 34503 1 1  69 PHE CG   C 110.236  17.432   4.899 1.00 . A A .  69 PHE CG   1 1 
       15 34504 1 1  69 PHE CZ   C 108.050  18.395   6.359 1.00 . A A .  69 PHE CZ   1 1 
       15 34505 1 1  69 PHE H    H 111.409  13.750   4.209 1.00 . A A .  69 PHE H    1 1 
       15 34506 1 1  69 PHE HA   H 110.077  15.885   2.803 1.00 . A A .  69 PHE HA   1 1 
       15 34507 1 1  69 PHE HB2  H 112.207  16.642   4.798 1.00 . A A .  69 PHE HB2  1 1 
       15 34508 1 1  69 PHE HB3  H 111.766  17.680   3.444 1.00 . A A .  69 PHE HB3  1 1 
       15 34509 1 1  69 PHE HD1  H 109.217  18.206   3.166 1.00 . A A .  69 PHE HD1  1 1 
       15 34510 1 1  69 PHE HD2  H 111.003  16.762   6.795 1.00 . A A .  69 PHE HD2  1 1 
       15 34511 1 1  69 PHE HE1  H 107.281  19.061   4.461 1.00 . A A .  69 PHE HE1  1 1 
       15 34512 1 1  69 PHE HE2  H 109.068  17.617   8.091 1.00 . A A .  69 PHE HE2  1 1 
       15 34513 1 1  69 PHE HZ   H 107.207  18.767   6.922 1.00 . A A .  69 PHE HZ   1 1 
       15 34514 1 1  69 PHE N    N 110.804  14.518   4.234 1.00 . A A .  69 PHE N    1 1 
       15 34515 1 1  69 PHE O    O 111.824  15.442   1.064 1.00 . A A .  69 PHE O    1 1 
       15 34516 1 1  70 ASP C    C 114.004  14.017   0.571 1.00 . A A .  70 ASP C    1 1 
       15 34517 1 1  70 ASP CA   C 114.414  15.033   1.641 1.00 . A A .  70 ASP CA   1 1 
       15 34518 1 1  70 ASP CB   C 115.698  14.564   2.329 1.00 . A A .  70 ASP CB   1 1 
       15 34519 1 1  70 ASP CG   C 116.882  14.756   1.380 1.00 . A A .  70 ASP CG   1 1 
       15 34520 1 1  70 ASP H    H 113.537  15.245   3.606 1.00 . A A .  70 ASP H    1 1 
       15 34521 1 1  70 ASP HA   H 114.606  15.981   1.160 1.00 . A A .  70 ASP HA   1 1 
       15 34522 1 1  70 ASP HB2  H 115.859  15.145   3.225 1.00 . A A .  70 ASP HB2  1 1 
       15 34523 1 1  70 ASP HB3  H 115.612  13.521   2.583 1.00 . A A .  70 ASP HB3  1 1 
       15 34524 1 1  70 ASP N    N 113.323  15.222   2.650 1.00 . A A .  70 ASP N    1 1 
       15 34525 1 1  70 ASP O    O 114.262  12.830   0.674 1.00 . A A .  70 ASP O    1 1 
       15 34526 1 1  70 ASP OD1  O 116.682  14.632   0.183 1.00 . A A .  70 ASP OD1  1 1 
       15 34527 1 1  70 ASP OD2  O 117.968  15.024   1.866 1.00 . A A .  70 ASP OD2  1 1 
       15 34528 1 1  71 THR C    C 114.206  13.062  -2.296 1.00 . A A .  71 THR C    1 1 
       15 34529 1 1  71 THR CA   C 112.963  13.592  -1.579 1.00 . A A .  71 THR CA   1 1 
       15 34530 1 1  71 THR CB   C 112.103  14.375  -2.575 1.00 . A A .  71 THR CB   1 1 
       15 34531 1 1  71 THR CG2  C 111.749  15.744  -1.991 1.00 . A A .  71 THR CG2  1 1 
       15 34532 1 1  71 THR H    H 113.208  15.455  -0.536 1.00 . A A .  71 THR H    1 1 
       15 34533 1 1  71 THR HA   H 112.395  12.766  -1.178 1.00 . A A .  71 THR HA   1 1 
       15 34534 1 1  71 THR HB   H 111.196  13.828  -2.773 1.00 . A A .  71 THR HB   1 1 
       15 34535 1 1  71 THR HG1  H 113.674  14.944  -3.569 1.00 . A A .  71 THR HG1  1 1 
       15 34536 1 1  71 THR HG21 H 111.134  16.287  -2.694 1.00 . A A .  71 THR HG21 1 1 
       15 34537 1 1  71 THR HG22 H 112.654  16.301  -1.803 1.00 . A A .  71 THR HG22 1 1 
       15 34538 1 1  71 THR HG23 H 111.207  15.613  -1.067 1.00 . A A .  71 THR HG23 1 1 
       15 34539 1 1  71 THR N    N 113.384  14.494  -0.474 1.00 . A A .  71 THR N    1 1 
       15 34540 1 1  71 THR O    O 114.223  11.956  -2.799 1.00 . A A .  71 THR O    1 1 
       15 34541 1 1  71 THR OG1  O 112.825  14.551  -3.785 1.00 . A A .  71 THR OG1  1 1 
       15 34542 1 1  72 ALA C    C 117.054  12.174  -2.306 1.00 . A A .  72 ALA C    1 1 
       15 34543 1 1  72 ALA CA   C 116.491  13.395  -3.032 1.00 . A A .  72 ALA CA   1 1 
       15 34544 1 1  72 ALA CB   C 117.524  14.523  -3.011 1.00 . A A .  72 ALA CB   1 1 
       15 34545 1 1  72 ALA H    H 115.212  14.736  -1.934 1.00 . A A .  72 ALA H    1 1 
       15 34546 1 1  72 ALA HA   H 116.264  13.133  -4.055 1.00 . A A .  72 ALA HA   1 1 
       15 34547 1 1  72 ALA HB1  H 118.471  14.151  -3.372 1.00 . A A .  72 ALA HB1  1 1 
       15 34548 1 1  72 ALA HB2  H 117.641  14.886  -2.000 1.00 . A A .  72 ALA HB2  1 1 
       15 34549 1 1  72 ALA HB3  H 117.189  15.330  -3.646 1.00 . A A .  72 ALA HB3  1 1 
       15 34550 1 1  72 ALA N    N 115.248  13.847  -2.347 1.00 . A A .  72 ALA N    1 1 
       15 34551 1 1  72 ALA O    O 117.663  11.310  -2.904 1.00 . A A .  72 ALA O    1 1 
       15 34552 1 1  73 GLU C    C 116.517   9.700  -0.552 1.00 . A A .  73 GLU C    1 1 
       15 34553 1 1  73 GLU CA   C 117.376  10.930  -0.253 1.00 . A A .  73 GLU CA   1 1 
       15 34554 1 1  73 GLU CB   C 117.317  11.239   1.244 1.00 . A A .  73 GLU CB   1 1 
       15 34555 1 1  73 GLU CD   C 119.766  11.282   1.739 1.00 . A A .  73 GLU CD   1 1 
       15 34556 1 1  73 GLU CG   C 118.499  12.132   1.628 1.00 . A A .  73 GLU CG   1 1 
       15 34557 1 1  73 GLU H    H 116.359  12.804  -0.556 1.00 . A A .  73 GLU H    1 1 
       15 34558 1 1  73 GLU HA   H 118.398  10.738  -0.541 1.00 . A A .  73 GLU HA   1 1 
       15 34559 1 1  73 GLU HB2  H 116.392  11.748   1.469 1.00 . A A .  73 GLU HB2  1 1 
       15 34560 1 1  73 GLU HB3  H 117.368  10.318   1.804 1.00 . A A .  73 GLU HB3  1 1 
       15 34561 1 1  73 GLU HG2  H 118.638  12.890   0.871 1.00 . A A .  73 GLU HG2  1 1 
       15 34562 1 1  73 GLU HG3  H 118.300  12.603   2.579 1.00 . A A .  73 GLU HG3  1 1 
       15 34563 1 1  73 GLU N    N 116.854  12.096  -1.019 1.00 . A A .  73 GLU N    1 1 
       15 34564 1 1  73 GLU O    O 117.007   8.588  -0.633 1.00 . A A .  73 GLU O    1 1 
       15 34565 1 1  73 GLU OE1  O 119.733  10.295   2.455 1.00 . A A .  73 GLU OE1  1 1 
       15 34566 1 1  73 GLU OE2  O 120.749  11.633   1.106 1.00 . A A .  73 GLU OE2  1 1 
       15 34567 1 1  74 VAL C    C 114.714   8.143  -2.376 1.00 . A A .  74 VAL C    1 1 
       15 34568 1 1  74 VAL CA   C 114.348   8.728  -1.010 1.00 . A A .  74 VAL CA   1 1 
       15 34569 1 1  74 VAL CB   C 112.896   9.201  -1.014 1.00 . A A .  74 VAL CB   1 1 
       15 34570 1 1  74 VAL CG1  C 111.959   7.992  -0.953 1.00 . A A .  74 VAL CG1  1 1 
       15 34571 1 1  74 VAL CG2  C 112.651  10.097   0.205 1.00 . A A .  74 VAL CG2  1 1 
       15 34572 1 1  74 VAL H    H 114.856  10.790  -0.655 1.00 . A A .  74 VAL H    1 1 
       15 34573 1 1  74 VAL HA   H 114.481   7.974  -0.248 1.00 . A A .  74 VAL HA   1 1 
       15 34574 1 1  74 VAL HB   H 112.705   9.760  -1.917 1.00 . A A .  74 VAL HB   1 1 
       15 34575 1 1  74 VAL HG11 H 112.399   7.225  -0.334 1.00 . A A .  74 VAL HG11 1 1 
       15 34576 1 1  74 VAL HG12 H 111.803   7.606  -1.949 1.00 . A A .  74 VAL HG12 1 1 
       15 34577 1 1  74 VAL HG13 H 111.011   8.293  -0.531 1.00 . A A .  74 VAL HG13 1 1 
       15 34578 1 1  74 VAL HG21 H 112.236   9.507   1.008 1.00 . A A .  74 VAL HG21 1 1 
       15 34579 1 1  74 VAL HG22 H 111.960  10.882  -0.061 1.00 . A A .  74 VAL HG22 1 1 
       15 34580 1 1  74 VAL HG23 H 113.582  10.536   0.527 1.00 . A A .  74 VAL HG23 1 1 
       15 34581 1 1  74 VAL N    N 115.235   9.887  -0.719 1.00 . A A .  74 VAL N    1 1 
       15 34582 1 1  74 VAL O    O 115.133   7.003  -2.488 1.00 . A A .  74 VAL O    1 1 
       15 34583 1 1  75 ILE C    C 116.359   7.823  -4.665 1.00 . A A .  75 ILE C    1 1 
       15 34584 1 1  75 ILE CA   C 114.950   8.392  -4.760 1.00 . A A .  75 ILE CA   1 1 
       15 34585 1 1  75 ILE CB   C 114.926   9.520  -5.794 1.00 . A A .  75 ILE CB   1 1 
       15 34586 1 1  75 ILE CD1  C 116.871  11.067  -6.117 1.00 . A A .  75 ILE CD1  1 1 
       15 34587 1 1  75 ILE CG1  C 115.663  10.746  -5.234 1.00 . A A .  75 ILE CG1  1 1 
       15 34588 1 1  75 ILE CG2  C 113.477   9.892  -6.120 1.00 . A A .  75 ILE CG2  1 1 
       15 34589 1 1  75 ILE H    H 114.258   9.835  -3.318 1.00 . A A .  75 ILE H    1 1 
       15 34590 1 1  75 ILE HA   H 114.261   7.611  -5.049 1.00 . A A .  75 ILE HA   1 1 
       15 34591 1 1  75 ILE HB   H 115.418   9.185  -6.697 1.00 . A A .  75 ILE HB   1 1 
       15 34592 1 1  75 ILE HD11 H 117.307  12.003  -5.803 1.00 . A A .  75 ILE HD11 1 1 
       15 34593 1 1  75 ILE HD12 H 116.554  11.144  -7.147 1.00 . A A .  75 ILE HD12 1 1 
       15 34594 1 1  75 ILE HD13 H 117.604  10.279  -6.025 1.00 . A A .  75 ILE HD13 1 1 
       15 34595 1 1  75 ILE HG12 H 114.993  11.593  -5.219 1.00 . A A .  75 ILE HG12 1 1 
       15 34596 1 1  75 ILE HG13 H 116.001  10.537  -4.230 1.00 . A A .  75 ILE HG13 1 1 
       15 34597 1 1  75 ILE HG21 H 113.363   9.991  -7.190 1.00 . A A .  75 ILE HG21 1 1 
       15 34598 1 1  75 ILE HG22 H 113.230  10.828  -5.645 1.00 . A A .  75 ILE HG22 1 1 
       15 34599 1 1  75 ILE HG23 H 112.816   9.120  -5.759 1.00 . A A .  75 ILE HG23 1 1 
       15 34600 1 1  75 ILE N    N 114.582   8.915  -3.419 1.00 . A A .  75 ILE N    1 1 
       15 34601 1 1  75 ILE O    O 116.751   6.971  -5.427 1.00 . A A .  75 ILE O    1 1 
       15 34602 1 1  76 GLU C    C 118.458   6.281  -3.283 1.00 . A A .  76 GLU C    1 1 
       15 34603 1 1  76 GLU CA   C 118.508   7.781  -3.565 1.00 . A A .  76 GLU CA   1 1 
       15 34604 1 1  76 GLU CB   C 119.195   8.500  -2.402 1.00 . A A .  76 GLU CB   1 1 
       15 34605 1 1  76 GLU CD   C 120.842   9.800  -3.758 1.00 . A A .  76 GLU CD   1 1 
       15 34606 1 1  76 GLU CG   C 120.679   8.687  -2.721 1.00 . A A .  76 GLU CG   1 1 
       15 34607 1 1  76 GLU H    H 116.781   8.978  -3.113 1.00 . A A .  76 GLU H    1 1 
       15 34608 1 1  76 GLU HA   H 119.061   7.957  -4.476 1.00 . A A .  76 GLU HA   1 1 
       15 34609 1 1  76 GLU HB2  H 118.734   9.464  -2.257 1.00 . A A .  76 GLU HB2  1 1 
       15 34610 1 1  76 GLU HB3  H 119.093   7.912  -1.502 1.00 . A A .  76 GLU HB3  1 1 
       15 34611 1 1  76 GLU HG2  H 121.210   8.954  -1.819 1.00 . A A .  76 GLU HG2  1 1 
       15 34612 1 1  76 GLU HG3  H 121.082   7.767  -3.118 1.00 . A A .  76 GLU HG3  1 1 
       15 34613 1 1  76 GLU N    N 117.122   8.293  -3.721 1.00 . A A .  76 GLU N    1 1 
       15 34614 1 1  76 GLU O    O 119.240   5.518  -3.815 1.00 . A A .  76 GLU O    1 1 
       15 34615 1 1  76 GLU OE1  O 119.833  10.279  -4.247 1.00 . A A .  76 GLU OE1  1 1 
       15 34616 1 1  76 GLU OE2  O 121.974  10.153  -4.047 1.00 . A A .  76 GLU OE2  1 1 
       15 34617 1 1  77 PHE C    C 116.946   3.645  -3.389 1.00 . A A .  77 PHE C    1 1 
       15 34618 1 1  77 PHE CA   C 117.481   4.384  -2.160 1.00 . A A .  77 PHE CA   1 1 
       15 34619 1 1  77 PHE CB   C 116.575   4.136  -0.949 1.00 . A A .  77 PHE CB   1 1 
       15 34620 1 1  77 PHE CD1  C 115.147   2.182  -1.659 1.00 . A A .  77 PHE CD1  1 1 
       15 34621 1 1  77 PHE CD2  C 114.136   4.381  -1.528 1.00 . A A .  77 PHE CD2  1 1 
       15 34622 1 1  77 PHE CE1  C 113.921   1.643  -2.065 1.00 . A A .  77 PHE CE1  1 1 
       15 34623 1 1  77 PHE CE2  C 112.912   3.844  -1.934 1.00 . A A .  77 PHE CE2  1 1 
       15 34624 1 1  77 PHE CG   C 115.254   3.552  -1.391 1.00 . A A .  77 PHE CG   1 1 
       15 34625 1 1  77 PHE CZ   C 112.803   2.475  -2.203 1.00 . A A .  77 PHE CZ   1 1 
       15 34626 1 1  77 PHE H    H 116.922   6.463  -2.021 1.00 . A A .  77 PHE H    1 1 
       15 34627 1 1  77 PHE HA   H 118.475   4.024  -1.938 1.00 . A A .  77 PHE HA   1 1 
       15 34628 1 1  77 PHE HB2  H 117.063   3.445  -0.277 1.00 . A A .  77 PHE HB2  1 1 
       15 34629 1 1  77 PHE HB3  H 116.401   5.070  -0.437 1.00 . A A .  77 PHE HB3  1 1 
       15 34630 1 1  77 PHE HD1  H 116.010   1.541  -1.553 1.00 . A A .  77 PHE HD1  1 1 
       15 34631 1 1  77 PHE HD2  H 114.219   5.436  -1.320 1.00 . A A .  77 PHE HD2  1 1 
       15 34632 1 1  77 PHE HE1  H 113.837   0.587  -2.272 1.00 . A A .  77 PHE HE1  1 1 
       15 34633 1 1  77 PHE HE2  H 112.049   4.485  -2.041 1.00 . A A .  77 PHE HE2  1 1 
       15 34634 1 1  77 PHE HZ   H 111.856   2.060  -2.513 1.00 . A A .  77 PHE HZ   1 1 
       15 34635 1 1  77 PHE N    N 117.549   5.841  -2.450 1.00 . A A .  77 PHE N    1 1 
       15 34636 1 1  77 PHE O    O 117.616   2.794  -3.937 1.00 . A A .  77 PHE O    1 1 
       15 34637 1 1  78 PHE C    C 116.210   3.463  -6.217 1.00 . A A .  78 PHE C    1 1 
       15 34638 1 1  78 PHE CA   C 115.246   3.234  -5.050 1.00 . A A .  78 PHE CA   1 1 
       15 34639 1 1  78 PHE CB   C 113.857   3.748  -5.435 1.00 . A A .  78 PHE CB   1 1 
       15 34640 1 1  78 PHE CD1  C 113.870   1.669  -6.932 1.00 . A A .  78 PHE CD1  1 1 
       15 34641 1 1  78 PHE CD2  C 111.937   3.132  -6.956 1.00 . A A .  78 PHE CD2  1 1 
       15 34642 1 1  78 PHE CE1  C 113.250   0.842  -7.878 1.00 . A A .  78 PHE CE1  1 1 
       15 34643 1 1  78 PHE CE2  C 111.322   2.304  -7.901 1.00 . A A .  78 PHE CE2  1 1 
       15 34644 1 1  78 PHE CG   C 113.211   2.825  -6.465 1.00 . A A .  78 PHE CG   1 1 
       15 34645 1 1  78 PHE CZ   C 111.978   1.161  -8.360 1.00 . A A .  78 PHE CZ   1 1 
       15 34646 1 1  78 PHE H    H 115.209   4.646  -3.408 1.00 . A A .  78 PHE H    1 1 
       15 34647 1 1  78 PHE HA   H 115.191   2.179  -4.827 1.00 . A A .  78 PHE HA   1 1 
       15 34648 1 1  78 PHE HB2  H 113.237   3.791  -4.553 1.00 . A A .  78 PHE HB2  1 1 
       15 34649 1 1  78 PHE HB3  H 113.950   4.740  -5.854 1.00 . A A .  78 PHE HB3  1 1 
       15 34650 1 1  78 PHE HD1  H 114.846   1.412  -6.569 1.00 . A A .  78 PHE HD1  1 1 
       15 34651 1 1  78 PHE HD2  H 111.426   4.007  -6.603 1.00 . A A .  78 PHE HD2  1 1 
       15 34652 1 1  78 PHE HE1  H 113.755  -0.045  -8.233 1.00 . A A .  78 PHE HE1  1 1 
       15 34653 1 1  78 PHE HE2  H 110.339   2.547  -8.274 1.00 . A A .  78 PHE HE2  1 1 
       15 34654 1 1  78 PHE HZ   H 111.502   0.524  -9.090 1.00 . A A .  78 PHE HZ   1 1 
       15 34655 1 1  78 PHE N    N 115.757   3.955  -3.847 1.00 . A A .  78 PHE N    1 1 
       15 34656 1 1  78 PHE O    O 116.625   2.539  -6.878 1.00 . A A .  78 PHE O    1 1 
       15 34657 1 1  79 ASN C    C 118.725   4.058  -7.486 1.00 . A A .  79 ASN C    1 1 
       15 34658 1 1  79 ASN CA   C 117.507   4.967  -7.604 1.00 . A A .  79 ASN CA   1 1 
       15 34659 1 1  79 ASN CB   C 117.975   6.423  -7.545 1.00 . A A .  79 ASN CB   1 1 
       15 34660 1 1  79 ASN CG   C 118.895   6.711  -8.732 1.00 . A A .  79 ASN CG   1 1 
       15 34661 1 1  79 ASN H    H 116.226   5.424  -5.930 1.00 . A A .  79 ASN H    1 1 
       15 34662 1 1  79 ASN HA   H 117.008   4.783  -8.543 1.00 . A A .  79 ASN HA   1 1 
       15 34663 1 1  79 ASN HB2  H 117.121   7.081  -7.580 1.00 . A A .  79 ASN HB2  1 1 
       15 34664 1 1  79 ASN HB3  H 118.519   6.587  -6.627 1.00 . A A .  79 ASN HB3  1 1 
       15 34665 1 1  79 ASN HD21 H 118.853   8.678  -8.470 1.00 . A A .  79 ASN HD21 1 1 
       15 34666 1 1  79 ASN HD22 H 119.796   8.140  -9.775 1.00 . A A .  79 ASN HD22 1 1 
       15 34667 1 1  79 ASN N    N 116.571   4.689  -6.474 1.00 . A A .  79 ASN N    1 1 
       15 34668 1 1  79 ASN ND2  N 119.207   7.945  -9.016 1.00 . A A .  79 ASN ND2  1 1 
       15 34669 1 1  79 ASN O    O 119.069   3.340  -8.403 1.00 . A A .  79 ASN O    1 1 
       15 34670 1 1  79 ASN OD1  O 119.335   5.802  -9.409 1.00 . A A .  79 ASN OD1  1 1 
       15 34671 1 1  80 LYS C    C 120.162   1.755  -6.356 1.00 . A A .  80 LYS C    1 1 
       15 34672 1 1  80 LYS CA   C 120.576   3.217  -6.196 1.00 . A A .  80 LYS CA   1 1 
       15 34673 1 1  80 LYS CB   C 121.172   3.441  -4.807 1.00 . A A .  80 LYS CB   1 1 
       15 34674 1 1  80 LYS CD   C 123.416   4.406  -5.378 1.00 . A A .  80 LYS CD   1 1 
       15 34675 1 1  80 LYS CE   C 124.090   3.343  -4.511 1.00 . A A .  80 LYS CE   1 1 
       15 34676 1 1  80 LYS CG   C 122.024   4.714  -4.818 1.00 . A A .  80 LYS CG   1 1 
       15 34677 1 1  80 LYS H    H 119.092   4.668  -5.636 1.00 . A A .  80 LYS H    1 1 
       15 34678 1 1  80 LYS HA   H 121.309   3.467  -6.948 1.00 . A A .  80 LYS HA   1 1 
       15 34679 1 1  80 LYS HB2  H 120.372   3.548  -4.088 1.00 . A A .  80 LYS HB2  1 1 
       15 34680 1 1  80 LYS HB3  H 121.786   2.597  -4.539 1.00 . A A .  80 LYS HB3  1 1 
       15 34681 1 1  80 LYS HD2  H 123.327   4.042  -6.391 1.00 . A A .  80 LYS HD2  1 1 
       15 34682 1 1  80 LYS HD3  H 124.014   5.305  -5.370 1.00 . A A .  80 LYS HD3  1 1 
       15 34683 1 1  80 LYS HE2  H 123.638   3.343  -3.531 1.00 . A A .  80 LYS HE2  1 1 
       15 34684 1 1  80 LYS HE3  H 123.962   2.372  -4.968 1.00 . A A .  80 LYS HE3  1 1 
       15 34685 1 1  80 LYS HG2  H 121.546   5.461  -5.436 1.00 . A A .  80 LYS HG2  1 1 
       15 34686 1 1  80 LYS HG3  H 122.120   5.090  -3.811 1.00 . A A .  80 LYS HG3  1 1 
       15 34687 1 1  80 LYS HZ1  H 126.065   2.775  -4.178 1.00 . A A .  80 LYS HZ1  1 1 
       15 34688 1 1  80 LYS HZ2  H 125.690   4.335  -3.621 1.00 . A A .  80 LYS HZ2  1 1 
       15 34689 1 1  80 LYS HZ3  H 125.891   4.049  -5.284 1.00 . A A .  80 LYS HZ3  1 1 
       15 34690 1 1  80 LYS N    N 119.383   4.082  -6.365 1.00 . A A .  80 LYS N    1 1 
       15 34691 1 1  80 LYS NZ   N 125.544   3.649  -4.389 1.00 . A A .  80 LYS NZ   1 1 
       15 34692 1 1  80 LYS O    O 120.916   0.937  -6.842 1.00 . A A .  80 LYS O    1 1 
       15 34693 1 1  81 LEU C    C 118.274  -0.336  -7.561 1.00 . A A .  81 LEU C    1 1 
       15 34694 1 1  81 LEU CA   C 118.513   0.005  -6.083 1.00 . A A .  81 LEU CA   1 1 
       15 34695 1 1  81 LEU CB   C 117.198  -0.195  -5.314 1.00 . A A .  81 LEU CB   1 1 
       15 34696 1 1  81 LEU CD1  C 116.680  -1.273  -3.117 1.00 . A A .  81 LEU CD1  1 1 
       15 34697 1 1  81 LEU CD2  C 118.882  -0.126  -3.404 1.00 . A A .  81 LEU CD2  1 1 
       15 34698 1 1  81 LEU CG   C 117.394  -0.097  -3.787 1.00 . A A .  81 LEU CG   1 1 
       15 34699 1 1  81 LEU H    H 118.372   2.093  -5.559 1.00 . A A .  81 LEU H    1 1 
       15 34700 1 1  81 LEU HA   H 119.267  -0.656  -5.690 1.00 . A A .  81 LEU HA   1 1 
       15 34701 1 1  81 LEU HB2  H 116.497   0.562  -5.622 1.00 . A A .  81 LEU HB2  1 1 
       15 34702 1 1  81 LEU HB3  H 116.794  -1.167  -5.557 1.00 . A A .  81 LEU HB3  1 1 
       15 34703 1 1  81 LEU HD11 H 117.011  -2.199  -3.563 1.00 . A A .  81 LEU HD11 1 1 
       15 34704 1 1  81 LEU HD12 H 115.612  -1.171  -3.254 1.00 . A A .  81 LEU HD12 1 1 
       15 34705 1 1  81 LEU HD13 H 116.907  -1.279  -2.063 1.00 . A A .  81 LEU HD13 1 1 
       15 34706 1 1  81 LEU HD21 H 118.978   0.017  -2.337 1.00 . A A .  81 LEU HD21 1 1 
       15 34707 1 1  81 LEU HD22 H 119.408   0.666  -3.915 1.00 . A A .  81 LEU HD22 1 1 
       15 34708 1 1  81 LEU HD23 H 119.309  -1.079  -3.674 1.00 . A A .  81 LEU HD23 1 1 
       15 34709 1 1  81 LEU HG   H 116.951   0.824  -3.436 1.00 . A A .  81 LEU HG   1 1 
       15 34710 1 1  81 LEU N    N 118.968   1.418  -5.952 1.00 . A A .  81 LEU N    1 1 
       15 34711 1 1  81 LEU O    O 118.708  -1.356  -8.044 1.00 . A A .  81 LEU O    1 1 
       15 34712 1 1  82 VAL C    C 118.555   0.356 -10.571 1.00 . A A .  82 VAL C    1 1 
       15 34713 1 1  82 VAL CA   C 117.296   0.160  -9.710 1.00 . A A .  82 VAL CA   1 1 
       15 34714 1 1  82 VAL CB   C 116.151   1.037 -10.228 1.00 . A A .  82 VAL CB   1 1 
       15 34715 1 1  82 VAL CG1  C 116.426   2.510  -9.906 1.00 . A A .  82 VAL CG1  1 1 
       15 34716 1 1  82 VAL CG2  C 116.012   0.848 -11.741 1.00 . A A .  82 VAL CG2  1 1 
       15 34717 1 1  82 VAL H    H 117.201   1.301  -7.889 1.00 . A A .  82 VAL H    1 1 
       15 34718 1 1  82 VAL HA   H 116.995  -0.876  -9.774 1.00 . A A .  82 VAL HA   1 1 
       15 34719 1 1  82 VAL HB   H 115.232   0.737  -9.746 1.00 . A A .  82 VAL HB   1 1 
       15 34720 1 1  82 VAL HG11 H 115.931   2.775  -8.983 1.00 . A A .  82 VAL HG11 1 1 
       15 34721 1 1  82 VAL HG12 H 116.049   3.129 -10.703 1.00 . A A .  82 VAL HG12 1 1 
       15 34722 1 1  82 VAL HG13 H 117.486   2.667  -9.802 1.00 . A A .  82 VAL HG13 1 1 
       15 34723 1 1  82 VAL HG21 H 115.792  -0.187 -11.954 1.00 . A A .  82 VAL HG21 1 1 
       15 34724 1 1  82 VAL HG22 H 116.933   1.127 -12.228 1.00 . A A .  82 VAL HG22 1 1 
       15 34725 1 1  82 VAL HG23 H 115.210   1.466 -12.110 1.00 . A A .  82 VAL HG23 1 1 
       15 34726 1 1  82 VAL N    N 117.568   0.487  -8.283 1.00 . A A .  82 VAL N    1 1 
       15 34727 1 1  82 VAL O    O 118.845  -0.442 -11.432 1.00 . A A .  82 VAL O    1 1 
       15 34728 1 1  83 THR C    C 121.693   0.760 -10.722 1.00 . A A .  83 THR C    1 1 
       15 34729 1 1  83 THR CA   C 120.514   1.616 -11.218 1.00 . A A .  83 THR CA   1 1 
       15 34730 1 1  83 THR CB   C 120.904   3.094 -11.187 1.00 . A A .  83 THR CB   1 1 
       15 34731 1 1  83 THR CG2  C 121.781   3.364  -9.970 1.00 . A A .  83 THR CG2  1 1 
       15 34732 1 1  83 THR H    H 119.053   2.065  -9.691 1.00 . A A .  83 THR H    1 1 
       15 34733 1 1  83 THR HA   H 120.288   1.338 -12.233 1.00 . A A .  83 THR HA   1 1 
       15 34734 1 1  83 THR HB   H 120.014   3.701 -11.126 1.00 . A A .  83 THR HB   1 1 
       15 34735 1 1  83 THR HG1  H 122.530   3.135 -12.254 1.00 . A A .  83 THR HG1  1 1 
       15 34736 1 1  83 THR HG21 H 121.335   2.907  -9.100 1.00 . A A .  83 THR HG21 1 1 
       15 34737 1 1  83 THR HG22 H 121.865   4.429  -9.816 1.00 . A A .  83 THR HG22 1 1 
       15 34738 1 1  83 THR HG23 H 122.763   2.944 -10.134 1.00 . A A .  83 THR HG23 1 1 
       15 34739 1 1  83 THR N    N 119.298   1.408 -10.374 1.00 . A A .  83 THR N    1 1 
       15 34740 1 1  83 THR O    O 122.413   0.175 -11.507 1.00 . A A .  83 THR O    1 1 
       15 34741 1 1  83 THR OG1  O 121.620   3.417 -12.371 1.00 . A A .  83 THR OG1  1 1 
       15 34742 1 1  84 SER C    C 122.788  -1.591  -8.921 1.00 . A A .  84 SER C    1 1 
       15 34743 1 1  84 SER CA   C 123.080  -0.087  -8.910 1.00 . A A .  84 SER CA   1 1 
       15 34744 1 1  84 SER CB   C 123.371   0.340  -7.470 1.00 . A A .  84 SER CB   1 1 
       15 34745 1 1  84 SER H    H 121.346   1.201  -8.816 1.00 . A A .  84 SER H    1 1 
       15 34746 1 1  84 SER HA   H 123.949   0.111  -9.518 1.00 . A A .  84 SER HA   1 1 
       15 34747 1 1  84 SER HB2  H 122.780  -0.252  -6.790 1.00 . A A .  84 SER HB2  1 1 
       15 34748 1 1  84 SER HB3  H 124.420   0.186  -7.255 1.00 . A A .  84 SER HB3  1 1 
       15 34749 1 1  84 SER HG   H 123.853   2.207  -7.207 1.00 . A A .  84 SER HG   1 1 
       15 34750 1 1  84 SER N    N 121.920   0.704  -9.436 1.00 . A A .  84 SER N    1 1 
       15 34751 1 1  84 SER O    O 123.650  -2.396  -9.211 1.00 . A A .  84 SER O    1 1 
       15 34752 1 1  84 SER OG   O 123.036   1.713  -7.309 1.00 . A A .  84 SER OG   1 1 
       15 34753 1 1  85 PHE C    C 121.645  -4.162  -9.802 1.00 . A A .  85 PHE C    1 1 
       15 34754 1 1  85 PHE CA   C 121.268  -3.433  -8.508 1.00 . A A .  85 PHE CA   1 1 
       15 34755 1 1  85 PHE CB   C 119.777  -3.617  -8.216 1.00 . A A .  85 PHE CB   1 1 
       15 34756 1 1  85 PHE CD1  C 119.466  -2.808 -10.608 1.00 . A A .  85 PHE CD1  1 1 
       15 34757 1 1  85 PHE CD2  C 117.674  -4.016  -9.518 1.00 . A A .  85 PHE CD2  1 1 
       15 34758 1 1  85 PHE CE1  C 118.694  -2.716 -11.772 1.00 . A A .  85 PHE CE1  1 1 
       15 34759 1 1  85 PHE CE2  C 116.901  -3.916 -10.679 1.00 . A A .  85 PHE CE2  1 1 
       15 34760 1 1  85 PHE CG   C 118.954  -3.463  -9.477 1.00 . A A .  85 PHE CG   1 1 
       15 34761 1 1  85 PHE CZ   C 117.412  -3.268 -11.807 1.00 . A A .  85 PHE CZ   1 1 
       15 34762 1 1  85 PHE H    H 120.927  -1.315  -8.305 1.00 . A A .  85 PHE H    1 1 
       15 34763 1 1  85 PHE HA   H 121.830  -3.874  -7.698 1.00 . A A .  85 PHE HA   1 1 
       15 34764 1 1  85 PHE HB2  H 119.620  -4.608  -7.816 1.00 . A A .  85 PHE HB2  1 1 
       15 34765 1 1  85 PHE HB3  H 119.464  -2.891  -7.487 1.00 . A A .  85 PHE HB3  1 1 
       15 34766 1 1  85 PHE HD1  H 120.447  -2.368 -10.583 1.00 . A A .  85 PHE HD1  1 1 
       15 34767 1 1  85 PHE HD2  H 117.279  -4.514  -8.648 1.00 . A A .  85 PHE HD2  1 1 
       15 34768 1 1  85 PHE HE1  H 119.089  -2.217 -12.644 1.00 . A A .  85 PHE HE1  1 1 
       15 34769 1 1  85 PHE HE2  H 115.917  -4.345 -10.707 1.00 . A A .  85 PHE HE2  1 1 
       15 34770 1 1  85 PHE HZ   H 116.818  -3.196 -12.705 1.00 . A A .  85 PHE HZ   1 1 
       15 34771 1 1  85 PHE N    N 121.599  -1.979  -8.566 1.00 . A A .  85 PHE N    1 1 
       15 34772 1 1  85 PHE O    O 121.336  -5.321  -9.967 1.00 . A A .  85 PHE O    1 1 
       15 34773 1 1  86 ASP C    C 124.004  -4.948 -11.788 1.00 . A A .  86 ASP C    1 1 
       15 34774 1 1  86 ASP CA   C 122.653  -4.255 -11.976 1.00 . A A .  86 ASP CA   1 1 
       15 34775 1 1  86 ASP CB   C 122.709  -3.305 -13.165 1.00 . A A .  86 ASP CB   1 1 
       15 34776 1 1  86 ASP CG   C 123.469  -2.035 -12.780 1.00 . A A .  86 ASP CG   1 1 
       15 34777 1 1  86 ASP H    H 122.548  -2.582 -10.611 1.00 . A A .  86 ASP H    1 1 
       15 34778 1 1  86 ASP HA   H 121.900  -5.003 -12.160 1.00 . A A .  86 ASP HA   1 1 
       15 34779 1 1  86 ASP HB2  H 123.211  -3.799 -13.986 1.00 . A A .  86 ASP HB2  1 1 
       15 34780 1 1  86 ASP HB3  H 121.703  -3.051 -13.461 1.00 . A A .  86 ASP HB3  1 1 
       15 34781 1 1  86 ASP N    N 122.297  -3.522 -10.730 1.00 . A A .  86 ASP N    1 1 
       15 34782 1 1  86 ASP O    O 124.577  -5.484 -12.715 1.00 . A A .  86 ASP O    1 1 
       15 34783 1 1  86 ASP OD1  O 124.230  -2.089 -11.828 1.00 . A A .  86 ASP OD1  1 1 
       15 34784 1 1  86 ASP OD2  O 123.278  -1.030 -13.445 1.00 . A A .  86 ASP OD2  1 1 
       15 34785 1 1  87 PHE C    C 125.609  -6.477  -9.026 1.00 . A A .  87 PHE C    1 1 
       15 34786 1 1  87 PHE CA   C 125.792  -5.649 -10.299 1.00 . A A .  87 PHE CA   1 1 
       15 34787 1 1  87 PHE CB   C 126.917  -4.612 -10.110 1.00 . A A .  87 PHE CB   1 1 
       15 34788 1 1  87 PHE CD1  C 128.122  -6.255  -8.602 1.00 . A A .  87 PHE CD1  1 1 
       15 34789 1 1  87 PHE CD2  C 128.087  -3.913  -7.978 1.00 . A A .  87 PHE CD2  1 1 
       15 34790 1 1  87 PHE CE1  C 128.850  -6.546  -7.450 1.00 . A A .  87 PHE CE1  1 1 
       15 34791 1 1  87 PHE CE2  C 128.825  -4.211  -6.828 1.00 . A A .  87 PHE CE2  1 1 
       15 34792 1 1  87 PHE CG   C 127.734  -4.935  -8.872 1.00 . A A .  87 PHE CG   1 1 
       15 34793 1 1  87 PHE CZ   C 129.204  -5.529  -6.565 1.00 . A A .  87 PHE CZ   1 1 
       15 34794 1 1  87 PHE H    H 124.003  -4.544  -9.848 1.00 . A A .  87 PHE H    1 1 
       15 34795 1 1  87 PHE HA   H 126.037  -6.306 -11.122 1.00 . A A .  87 PHE HA   1 1 
       15 34796 1 1  87 PHE HB2  H 127.562  -4.624 -10.976 1.00 . A A .  87 PHE HB2  1 1 
       15 34797 1 1  87 PHE HB3  H 126.481  -3.629 -10.004 1.00 . A A .  87 PHE HB3  1 1 
       15 34798 1 1  87 PHE HD1  H 127.869  -7.051  -9.287 1.00 . A A .  87 PHE HD1  1 1 
       15 34799 1 1  87 PHE HD2  H 127.803  -2.896  -8.181 1.00 . A A .  87 PHE HD2  1 1 
       15 34800 1 1  87 PHE HE1  H 129.145  -7.555  -7.247 1.00 . A A .  87 PHE HE1  1 1 
       15 34801 1 1  87 PHE HE2  H 129.101  -3.422  -6.142 1.00 . A A .  87 PHE HE2  1 1 
       15 34802 1 1  87 PHE HZ   H 129.766  -5.766  -5.677 1.00 . A A .  87 PHE HZ   1 1 
       15 34803 1 1  87 PHE N    N 124.498  -4.965 -10.581 1.00 . A A .  87 PHE N    1 1 
       15 34804 1 1  87 PHE O    O 125.435  -7.679  -9.073 1.00 . A A .  87 PHE O    1 1 
       15 34805 1 1  88 ASP C    C 123.974  -6.580  -6.251 1.00 . A A .  88 ASP C    1 1 
       15 34806 1 1  88 ASP CA   C 125.455  -6.585  -6.615 1.00 . A A .  88 ASP CA   1 1 
       15 34807 1 1  88 ASP CB   C 126.247  -5.905  -5.503 1.00 . A A .  88 ASP CB   1 1 
       15 34808 1 1  88 ASP CG   C 126.284  -4.397  -5.752 1.00 . A A .  88 ASP CG   1 1 
       15 34809 1 1  88 ASP H    H 125.775  -4.870  -7.875 1.00 . A A .  88 ASP H    1 1 
       15 34810 1 1  88 ASP HA   H 125.797  -7.602  -6.735 1.00 . A A .  88 ASP HA   1 1 
       15 34811 1 1  88 ASP HB2  H 125.770  -6.103  -4.559 1.00 . A A .  88 ASP HB2  1 1 
       15 34812 1 1  88 ASP HB3  H 127.251  -6.293  -5.486 1.00 . A A .  88 ASP HB3  1 1 
       15 34813 1 1  88 ASP N    N 125.638  -5.841  -7.889 1.00 . A A .  88 ASP N    1 1 
       15 34814 1 1  88 ASP O    O 123.502  -5.723  -5.530 1.00 . A A .  88 ASP O    1 1 
       15 34815 1 1  88 ASP OD1  O 125.518  -3.934  -6.582 1.00 . A A .  88 ASP OD1  1 1 
       15 34816 1 1  88 ASP OD2  O 127.074  -3.730  -5.109 1.00 . A A .  88 ASP OD2  1 1 
       15 34817 1 1  89 LEU C    C 121.586  -7.708  -4.940 1.00 . A A .  89 LEU C    1 1 
       15 34818 1 1  89 LEU CA   C 121.786  -7.576  -6.449 1.00 . A A .  89 LEU CA   1 1 
       15 34819 1 1  89 LEU CB   C 121.166  -8.777  -7.168 1.00 . A A .  89 LEU CB   1 1 
       15 34820 1 1  89 LEU CD1  C 122.197  -7.480  -9.090 1.00 . A A .  89 LEU CD1  1 1 
       15 34821 1 1  89 LEU CD2  C 122.698  -9.890  -8.832 1.00 . A A .  89 LEU CD2  1 1 
       15 34822 1 1  89 LEU CG   C 121.621  -8.825  -8.643 1.00 . A A .  89 LEU CG   1 1 
       15 34823 1 1  89 LEU H    H 123.639  -8.200  -7.335 1.00 . A A .  89 LEU H    1 1 
       15 34824 1 1  89 LEU HA   H 121.311  -6.670  -6.793 1.00 . A A .  89 LEU HA   1 1 
       15 34825 1 1  89 LEU HB2  H 121.468  -9.684  -6.668 1.00 . A A .  89 LEU HB2  1 1 
       15 34826 1 1  89 LEU HB3  H 120.091  -8.694  -7.132 1.00 . A A .  89 LEU HB3  1 1 
       15 34827 1 1  89 LEU HD11 H 122.109  -7.397 -10.161 1.00 . A A .  89 LEU HD11 1 1 
       15 34828 1 1  89 LEU HD12 H 123.237  -7.421  -8.816 1.00 . A A .  89 LEU HD12 1 1 
       15 34829 1 1  89 LEU HD13 H 121.654  -6.678  -8.624 1.00 . A A .  89 LEU HD13 1 1 
       15 34830 1 1  89 LEU HD21 H 122.473 -10.746  -8.218 1.00 . A A .  89 LEU HD21 1 1 
       15 34831 1 1  89 LEU HD22 H 123.657  -9.483  -8.551 1.00 . A A .  89 LEU HD22 1 1 
       15 34832 1 1  89 LEU HD23 H 122.725 -10.187  -9.872 1.00 . A A .  89 LEU HD23 1 1 
       15 34833 1 1  89 LEU HG   H 120.773  -9.067  -9.261 1.00 . A A .  89 LEU HG   1 1 
       15 34834 1 1  89 LEU N    N 123.237  -7.524  -6.752 1.00 . A A .  89 LEU N    1 1 
       15 34835 1 1  89 LEU O    O 120.872  -6.940  -4.328 1.00 . A A .  89 LEU O    1 1 
       15 34836 1 1  90 GLU C    C 122.915  -7.865  -2.089 1.00 . A A .  90 GLU C    1 1 
       15 34837 1 1  90 GLU CA   C 122.043  -8.865  -2.867 1.00 . A A .  90 GLU CA   1 1 
       15 34838 1 1  90 GLU CB   C 122.455 -10.294  -2.499 1.00 . A A .  90 GLU CB   1 1 
       15 34839 1 1  90 GLU CD   C 122.531 -12.659  -3.302 1.00 . A A .  90 GLU CD   1 1 
       15 34840 1 1  90 GLU CG   C 122.262 -11.209  -3.709 1.00 . A A .  90 GLU CG   1 1 
       15 34841 1 1  90 GLU H    H 122.770  -9.295  -4.850 1.00 . A A .  90 GLU H    1 1 
       15 34842 1 1  90 GLU HA   H 121.008  -8.715  -2.606 1.00 . A A .  90 GLU HA   1 1 
       15 34843 1 1  90 GLU HB2  H 123.493 -10.304  -2.201 1.00 . A A .  90 GLU HB2  1 1 
       15 34844 1 1  90 GLU HB3  H 121.844 -10.650  -1.685 1.00 . A A .  90 GLU HB3  1 1 
       15 34845 1 1  90 GLU HG2  H 121.248 -11.117  -4.070 1.00 . A A .  90 GLU HG2  1 1 
       15 34846 1 1  90 GLU HG3  H 122.949 -10.923  -4.490 1.00 . A A .  90 GLU HG3  1 1 
       15 34847 1 1  90 GLU N    N 122.205  -8.679  -4.336 1.00 . A A .  90 GLU N    1 1 
       15 34848 1 1  90 GLU O    O 122.455  -7.205  -1.175 1.00 . A A .  90 GLU O    1 1 
       15 34849 1 1  90 GLU OE1  O 123.671 -13.081  -3.406 1.00 . A A .  90 GLU OE1  1 1 
       15 34850 1 1  90 GLU OE2  O 121.593 -13.322  -2.892 1.00 . A A .  90 GLU OE2  1 1 
       15 34851 1 1  91 ILE C    C 124.800  -5.376  -2.028 1.00 . A A .  91 ILE C    1 1 
       15 34852 1 1  91 ILE CA   C 125.085  -6.842  -1.677 1.00 . A A .  91 ILE CA   1 1 
       15 34853 1 1  91 ILE CB   C 126.534  -7.173  -2.045 1.00 . A A .  91 ILE CB   1 1 
       15 34854 1 1  91 ILE CD1  C 128.065  -9.110  -2.442 1.00 . A A .  91 ILE CD1  1 1 
       15 34855 1 1  91 ILE CG1  C 126.616  -8.629  -2.509 1.00 . A A .  91 ILE CG1  1 1 
       15 34856 1 1  91 ILE CG2  C 127.441  -6.971  -0.830 1.00 . A A .  91 ILE CG2  1 1 
       15 34857 1 1  91 ILE H    H 124.530  -8.325  -3.146 1.00 . A A .  91 ILE H    1 1 
       15 34858 1 1  91 ILE HA   H 124.949  -6.987  -0.616 1.00 . A A .  91 ILE HA   1 1 
       15 34859 1 1  91 ILE HB   H 126.861  -6.523  -2.842 1.00 . A A .  91 ILE HB   1 1 
       15 34860 1 1  91 ILE HD11 H 128.202  -9.712  -1.557 1.00 . A A .  91 ILE HD11 1 1 
       15 34861 1 1  91 ILE HD12 H 128.726  -8.258  -2.403 1.00 . A A .  91 ILE HD12 1 1 
       15 34862 1 1  91 ILE HD13 H 128.288  -9.700  -3.318 1.00 . A A .  91 ILE HD13 1 1 
       15 34863 1 1  91 ILE HG12 H 126.003  -9.245  -1.869 1.00 . A A .  91 ILE HG12 1 1 
       15 34864 1 1  91 ILE HG13 H 126.264  -8.702  -3.527 1.00 . A A .  91 ILE HG13 1 1 
       15 34865 1 1  91 ILE HG21 H 127.211  -6.026  -0.361 1.00 . A A .  91 ILE HG21 1 1 
       15 34866 1 1  91 ILE HG22 H 128.474  -6.973  -1.150 1.00 . A A .  91 ILE HG22 1 1 
       15 34867 1 1  91 ILE HG23 H 127.282  -7.772  -0.127 1.00 . A A .  91 ILE HG23 1 1 
       15 34868 1 1  91 ILE N    N 124.174  -7.769  -2.421 1.00 . A A .  91 ILE N    1 1 
       15 34869 1 1  91 ILE O    O 124.984  -4.493  -1.215 1.00 . A A .  91 ILE O    1 1 
       15 34870 1 1  92 GLY C    C 123.115  -3.029  -2.677 1.00 . A A .  92 GLY C    1 1 
       15 34871 1 1  92 GLY CA   C 124.126  -3.684  -3.625 1.00 . A A .  92 GLY CA   1 1 
       15 34872 1 1  92 GLY H    H 124.263  -5.824  -3.881 1.00 . A A .  92 GLY H    1 1 
       15 34873 1 1  92 GLY HA2  H 125.055  -3.132  -3.591 1.00 . A A .  92 GLY HA2  1 1 
       15 34874 1 1  92 GLY HA3  H 123.735  -3.660  -4.630 1.00 . A A .  92 GLY HA3  1 1 
       15 34875 1 1  92 GLY N    N 124.384  -5.102  -3.230 1.00 . A A .  92 GLY N    1 1 
       15 34876 1 1  92 GLY O    O 123.362  -1.973  -2.127 1.00 . A A .  92 GLY O    1 1 
       15 34877 1 1  93 LYS C    C 121.311  -3.243  -0.126 1.00 . A A .  93 LYS C    1 1 
       15 34878 1 1  93 LYS CA   C 120.942  -3.031  -1.601 1.00 . A A .  93 LYS CA   1 1 
       15 34879 1 1  93 LYS CB   C 119.567  -3.665  -1.873 1.00 . A A .  93 LYS CB   1 1 
       15 34880 1 1  93 LYS CD   C 119.447  -4.637  -4.185 1.00 . A A .  93 LYS CD   1 1 
       15 34881 1 1  93 LYS CE   C 120.699  -4.029  -4.818 1.00 . A A .  93 LYS CE   1 1 
       15 34882 1 1  93 LYS CG   C 119.710  -4.947  -2.707 1.00 . A A .  93 LYS CG   1 1 
       15 34883 1 1  93 LYS H    H 121.793  -4.471  -2.963 1.00 . A A .  93 LYS H    1 1 
       15 34884 1 1  93 LYS HA   H 120.881  -1.972  -1.799 1.00 . A A .  93 LYS HA   1 1 
       15 34885 1 1  93 LYS HB2  H 119.095  -3.907  -0.932 1.00 . A A .  93 LYS HB2  1 1 
       15 34886 1 1  93 LYS HB3  H 118.951  -2.958  -2.406 1.00 . A A .  93 LYS HB3  1 1 
       15 34887 1 1  93 LYS HD2  H 119.190  -5.550  -4.702 1.00 . A A .  93 LYS HD2  1 1 
       15 34888 1 1  93 LYS HD3  H 118.629  -3.938  -4.269 1.00 . A A .  93 LYS HD3  1 1 
       15 34889 1 1  93 LYS HE2  H 121.562  -4.623  -4.555 1.00 . A A .  93 LYS HE2  1 1 
       15 34890 1 1  93 LYS HE3  H 120.587  -4.016  -5.890 1.00 . A A .  93 LYS HE3  1 1 
       15 34891 1 1  93 LYS HG2  H 120.703  -5.351  -2.592 1.00 . A A .  93 LYS HG2  1 1 
       15 34892 1 1  93 LYS HG3  H 118.990  -5.675  -2.366 1.00 . A A .  93 LYS HG3  1 1 
       15 34893 1 1  93 LYS HZ1  H 120.362  -2.514  -3.430 1.00 . A A .  93 LYS HZ1  1 1 
       15 34894 1 1  93 LYS HZ2  H 120.519  -1.966  -5.030 1.00 . A A .  93 LYS HZ2  1 1 
       15 34895 1 1  93 LYS HZ3  H 121.893  -2.456  -4.158 1.00 . A A .  93 LYS HZ3  1 1 
       15 34896 1 1  93 LYS N    N 121.976  -3.632  -2.497 1.00 . A A .  93 LYS N    1 1 
       15 34897 1 1  93 LYS NZ   N 120.882  -2.636  -4.321 1.00 . A A .  93 LYS NZ   1 1 
       15 34898 1 1  93 LYS O    O 120.763  -2.605   0.752 1.00 . A A .  93 LYS O    1 1 
       15 34899 1 1  94 GLY C    C 123.312  -3.196   2.202 1.00 . A A .  94 GLY C    1 1 
       15 34900 1 1  94 GLY CA   C 122.579  -4.400   1.584 1.00 . A A .  94 GLY CA   1 1 
       15 34901 1 1  94 GLY H    H 122.633  -4.660  -0.558 1.00 . A A .  94 GLY H    1 1 
       15 34902 1 1  94 GLY HA2  H 121.677  -4.592   2.150 1.00 . A A .  94 GLY HA2  1 1 
       15 34903 1 1  94 GLY HA3  H 123.218  -5.267   1.634 1.00 . A A .  94 GLY HA3  1 1 
       15 34904 1 1  94 GLY N    N 122.212  -4.142   0.159 1.00 . A A .  94 GLY N    1 1 
       15 34905 1 1  94 GLY O    O 122.940  -2.714   3.253 1.00 . A A .  94 GLY O    1 1 
       15 34906 1 1  95 GLU C    C 124.427  -0.241   1.801 1.00 . A A .  95 GLU C    1 1 
       15 34907 1 1  95 GLU CA   C 125.112  -1.561   2.164 1.00 . A A .  95 GLU CA   1 1 
       15 34908 1 1  95 GLU CB   C 126.548  -1.559   1.617 1.00 . A A .  95 GLU CB   1 1 
       15 34909 1 1  95 GLU CD   C 126.594   0.589   0.331 1.00 . A A .  95 GLU CD   1 1 
       15 34910 1 1  95 GLU CG   C 127.101  -0.125   1.585 1.00 . A A .  95 GLU CG   1 1 
       15 34911 1 1  95 GLU H    H 124.659  -3.122   0.744 1.00 . A A .  95 GLU H    1 1 
       15 34912 1 1  95 GLU HA   H 125.142  -1.663   3.239 1.00 . A A .  95 GLU HA   1 1 
       15 34913 1 1  95 GLU HB2  H 127.173  -2.171   2.250 1.00 . A A .  95 GLU HB2  1 1 
       15 34914 1 1  95 GLU HB3  H 126.549  -1.963   0.615 1.00 . A A .  95 GLU HB3  1 1 
       15 34915 1 1  95 GLU HG2  H 126.773   0.412   2.464 1.00 . A A .  95 GLU HG2  1 1 
       15 34916 1 1  95 GLU HG3  H 128.182  -0.154   1.566 1.00 . A A .  95 GLU HG3  1 1 
       15 34917 1 1  95 GLU N    N 124.359  -2.717   1.579 1.00 . A A .  95 GLU N    1 1 
       15 34918 1 1  95 GLU O    O 124.353   0.672   2.601 1.00 . A A .  95 GLU O    1 1 
       15 34919 1 1  95 GLU OE1  O 126.388  -0.082  -0.667 1.00 . A A .  95 GLU OE1  1 1 
       15 34920 1 1  95 GLU OE2  O 126.421   1.795   0.389 1.00 . A A .  95 GLU OE2  1 1 
       15 34921 1 1  96 THR C    C 122.209   1.543   1.191 1.00 . A A .  96 THR C    1 1 
       15 34922 1 1  96 THR CA   C 123.293   1.148   0.183 1.00 . A A .  96 THR CA   1 1 
       15 34923 1 1  96 THR CB   C 122.675   0.973  -1.200 1.00 . A A .  96 THR CB   1 1 
       15 34924 1 1  96 THR CG2  C 123.771   1.099  -2.257 1.00 . A A .  96 THR CG2  1 1 
       15 34925 1 1  96 THR H    H 124.031  -0.862  -0.038 1.00 . A A .  96 THR H    1 1 
       15 34926 1 1  96 THR HA   H 124.037   1.922   0.141 1.00 . A A .  96 THR HA   1 1 
       15 34927 1 1  96 THR HB   H 121.930   1.735  -1.365 1.00 . A A .  96 THR HB   1 1 
       15 34928 1 1  96 THR HG1  H 121.572  -0.456  -0.481 1.00 . A A .  96 THR HG1  1 1 
       15 34929 1 1  96 THR HG21 H 124.400   0.222  -2.230 1.00 . A A .  96 THR HG21 1 1 
       15 34930 1 1  96 THR HG22 H 124.369   1.975  -2.052 1.00 . A A .  96 THR HG22 1 1 
       15 34931 1 1  96 THR HG23 H 123.320   1.189  -3.233 1.00 . A A .  96 THR HG23 1 1 
       15 34932 1 1  96 THR N    N 123.947  -0.123   0.598 1.00 . A A .  96 THR N    1 1 
       15 34933 1 1  96 THR O    O 122.157   2.669   1.654 1.00 . A A .  96 THR O    1 1 
       15 34934 1 1  96 THR OG1  O 122.073  -0.308  -1.287 1.00 . A A .  96 THR OG1  1 1 
       15 34935 1 1  97 MET C    C 120.902   1.563   3.770 1.00 . A A .  97 MET C    1 1 
       15 34936 1 1  97 MET CA   C 120.270   0.956   2.514 1.00 . A A .  97 MET CA   1 1 
       15 34937 1 1  97 MET CB   C 119.531  -0.332   2.887 1.00 . A A .  97 MET CB   1 1 
       15 34938 1 1  97 MET CE   C 121.362  -2.892   5.540 1.00 . A A .  97 MET CE   1 1 
       15 34939 1 1  97 MET CG   C 120.520  -1.340   3.478 1.00 . A A .  97 MET CG   1 1 
       15 34940 1 1  97 MET H    H 121.407  -0.270   1.157 1.00 . A A .  97 MET H    1 1 
       15 34941 1 1  97 MET HA   H 119.578   1.657   2.075 1.00 . A A .  97 MET HA   1 1 
       15 34942 1 1  97 MET HB2  H 118.767  -0.111   3.614 1.00 . A A .  97 MET HB2  1 1 
       15 34943 1 1  97 MET HB3  H 119.075  -0.755   2.003 1.00 . A A .  97 MET HB3  1 1 
       15 34944 1 1  97 MET HE1  H 122.366  -2.495   5.476 1.00 . A A .  97 MET HE1  1 1 
       15 34945 1 1  97 MET HE2  H 121.235  -3.665   4.800 1.00 . A A .  97 MET HE2  1 1 
       15 34946 1 1  97 MET HE3  H 121.195  -3.308   6.524 1.00 . A A .  97 MET HE3  1 1 
       15 34947 1 1  97 MET HG2  H 120.417  -2.287   2.969 1.00 . A A .  97 MET HG2  1 1 
       15 34948 1 1  97 MET HG3  H 121.528  -0.973   3.355 1.00 . A A .  97 MET HG3  1 1 
       15 34949 1 1  97 MET N    N 121.347   0.629   1.537 1.00 . A A .  97 MET N    1 1 
       15 34950 1 1  97 MET O    O 120.266   2.277   4.529 1.00 . A A .  97 MET O    1 1 
       15 34951 1 1  97 MET SD   S 120.171  -1.563   5.240 1.00 . A A .  97 MET SD   1 1 
       15 34952 1 1  98 LYS C    C 123.190   3.286   5.027 1.00 . A A .  98 LYS C    1 1 
       15 34953 1 1  98 LYS CA   C 122.845   1.804   5.199 1.00 . A A .  98 LYS CA   1 1 
       15 34954 1 1  98 LYS CB   C 124.136   1.013   5.421 1.00 . A A .  98 LYS CB   1 1 
       15 34955 1 1  98 LYS CD   C 125.588  -0.084   7.136 1.00 . A A .  98 LYS CD   1 1 
       15 34956 1 1  98 LYS CE   C 125.447  -1.596   6.944 1.00 . A A .  98 LYS CE   1 1 
       15 34957 1 1  98 LYS CG   C 124.238   0.592   6.889 1.00 . A A .  98 LYS CG   1 1 
       15 34958 1 1  98 LYS H    H 122.637   0.695   3.370 1.00 . A A .  98 LYS H    1 1 
       15 34959 1 1  98 LYS HA   H 122.202   1.687   6.061 1.00 . A A .  98 LYS HA   1 1 
       15 34960 1 1  98 LYS HB2  H 124.130   0.135   4.792 1.00 . A A .  98 LYS HB2  1 1 
       15 34961 1 1  98 LYS HB3  H 124.986   1.631   5.166 1.00 . A A .  98 LYS HB3  1 1 
       15 34962 1 1  98 LYS HD2  H 126.317   0.302   6.437 1.00 . A A .  98 LYS HD2  1 1 
       15 34963 1 1  98 LYS HD3  H 125.914   0.119   8.145 1.00 . A A .  98 LYS HD3  1 1 
       15 34964 1 1  98 LYS HE2  H 124.736  -1.793   6.155 1.00 . A A .  98 LYS HE2  1 1 
       15 34965 1 1  98 LYS HE3  H 126.405  -2.016   6.677 1.00 . A A .  98 LYS HE3  1 1 
       15 34966 1 1  98 LYS HG2  H 124.151   1.464   7.521 1.00 . A A .  98 LYS HG2  1 1 
       15 34967 1 1  98 LYS HG3  H 123.443  -0.101   7.121 1.00 . A A .  98 LYS HG3  1 1 
       15 34968 1 1  98 LYS HZ1  H 125.496  -3.092   8.390 1.00 . A A .  98 LYS HZ1  1 1 
       15 34969 1 1  98 LYS HZ2  H 123.953  -2.430   8.130 1.00 . A A .  98 LYS HZ2  1 1 
       15 34970 1 1  98 LYS HZ3  H 125.121  -1.555   9.000 1.00 . A A .  98 LYS HZ3  1 1 
       15 34971 1 1  98 LYS N    N 122.152   1.274   3.994 1.00 . A A .  98 LYS N    1 1 
       15 34972 1 1  98 LYS NZ   N 124.968  -2.215   8.212 1.00 . A A .  98 LYS NZ   1 1 
       15 34973 1 1  98 LYS O    O 123.005   4.072   5.932 1.00 . A A .  98 LYS O    1 1 
       15 34974 1 1  99 TYR C    C 122.832   5.997   3.850 1.00 . A A .  99 TYR C    1 1 
       15 34975 1 1  99 TYR CA   C 124.079   5.120   3.746 1.00 . A A .  99 TYR CA   1 1 
       15 34976 1 1  99 TYR CB   C 124.814   5.360   2.419 1.00 . A A .  99 TYR CB   1 1 
       15 34977 1 1  99 TYR CD1  C 123.050   6.641   1.151 1.00 . A A .  99 TYR CD1  1 1 
       15 34978 1 1  99 TYR CD2  C 123.751   4.474   0.334 1.00 . A A .  99 TYR CD2  1 1 
       15 34979 1 1  99 TYR CE1  C 122.162   6.757   0.075 1.00 . A A .  99 TYR CE1  1 1 
       15 34980 1 1  99 TYR CE2  C 122.866   4.586  -0.743 1.00 . A A .  99 TYR CE2  1 1 
       15 34981 1 1  99 TYR CG   C 123.842   5.496   1.277 1.00 . A A .  99 TYR CG   1 1 
       15 34982 1 1  99 TYR CZ   C 122.069   5.730  -0.873 1.00 . A A .  99 TYR CZ   1 1 
       15 34983 1 1  99 TYR H    H 123.882   3.047   3.171 1.00 . A A .  99 TYR H    1 1 
       15 34984 1 1  99 TYR HA   H 124.740   5.386   4.556 1.00 . A A .  99 TYR HA   1 1 
       15 34985 1 1  99 TYR HB2  H 125.398   6.264   2.495 1.00 . A A .  99 TYR HB2  1 1 
       15 34986 1 1  99 TYR HB3  H 125.474   4.527   2.224 1.00 . A A .  99 TYR HB3  1 1 
       15 34987 1 1  99 TYR HD1  H 123.122   7.432   1.881 1.00 . A A .  99 TYR HD1  1 1 
       15 34988 1 1  99 TYR HD2  H 124.369   3.598   0.437 1.00 . A A .  99 TYR HD2  1 1 
       15 34989 1 1  99 TYR HE1  H 121.549   7.638  -0.025 1.00 . A A .  99 TYR HE1  1 1 
       15 34990 1 1  99 TYR HE2  H 122.798   3.791  -1.472 1.00 . A A .  99 TYR HE2  1 1 
       15 34991 1 1  99 TYR HH   H 121.014   4.964  -2.267 1.00 . A A .  99 TYR HH   1 1 
       15 34992 1 1  99 TYR N    N 123.714   3.683   3.898 1.00 . A A .  99 TYR N    1 1 
       15 34993 1 1  99 TYR O    O 122.909   7.124   4.299 1.00 . A A .  99 TYR O    1 1 
       15 34994 1 1  99 TYR OH   O 121.193   5.845  -1.932 1.00 . A A .  99 TYR OH   1 1 
       15 34995 1 1 100 ILE C    C 120.149   6.540   5.092 1.00 . A A . 100 ILE C    1 1 
       15 34996 1 1 100 ILE CA   C 120.462   6.360   3.606 1.00 . A A . 100 ILE CA   1 1 
       15 34997 1 1 100 ILE CB   C 119.264   5.705   2.921 1.00 . A A . 100 ILE CB   1 1 
       15 34998 1 1 100 ILE CD1  C 120.440   4.467   1.103 1.00 . A A . 100 ILE CD1  1 1 
       15 34999 1 1 100 ILE CG1  C 119.503   5.633   1.413 1.00 . A A . 100 ILE CG1  1 1 
       15 35000 1 1 100 ILE CG2  C 118.012   6.543   3.194 1.00 . A A . 100 ILE CG2  1 1 
       15 35001 1 1 100 ILE H    H 121.611   4.588   3.133 1.00 . A A . 100 ILE H    1 1 
       15 35002 1 1 100 ILE HA   H 120.652   7.325   3.159 1.00 . A A . 100 ILE HA   1 1 
       15 35003 1 1 100 ILE HB   H 119.126   4.710   3.317 1.00 . A A . 100 ILE HB   1 1 
       15 35004 1 1 100 ILE HD11 H 120.164   3.618   1.705 1.00 . A A . 100 ILE HD11 1 1 
       15 35005 1 1 100 ILE HD12 H 121.455   4.750   1.327 1.00 . A A . 100 ILE HD12 1 1 
       15 35006 1 1 100 ILE HD13 H 120.359   4.207   0.058 1.00 . A A . 100 ILE HD13 1 1 
       15 35007 1 1 100 ILE HG12 H 118.560   5.483   0.907 1.00 . A A . 100 ILE HG12 1 1 
       15 35008 1 1 100 ILE HG13 H 119.950   6.554   1.076 1.00 . A A . 100 ILE HG13 1 1 
       15 35009 1 1 100 ILE HG21 H 117.506   6.162   4.069 1.00 . A A . 100 ILE HG21 1 1 
       15 35010 1 1 100 ILE HG22 H 117.349   6.489   2.343 1.00 . A A . 100 ILE HG22 1 1 
       15 35011 1 1 100 ILE HG23 H 118.296   7.571   3.361 1.00 . A A . 100 ILE HG23 1 1 
       15 35012 1 1 100 ILE N    N 121.678   5.505   3.475 1.00 . A A . 100 ILE N    1 1 
       15 35013 1 1 100 ILE O    O 120.053   7.646   5.585 1.00 . A A . 100 ILE O    1 1 
       15 35014 1 1 101 LEU C    C 120.933   6.143   7.986 1.00 . A A . 101 LEU C    1 1 
       15 35015 1 1 101 LEU CA   C 119.707   5.583   7.274 1.00 . A A . 101 LEU CA   1 1 
       15 35016 1 1 101 LEU CB   C 119.384   4.200   7.843 1.00 . A A . 101 LEU CB   1 1 
       15 35017 1 1 101 LEU CD1  C 117.650   2.817   8.985 1.00 . A A . 101 LEU CD1  1 1 
       15 35018 1 1 101 LEU CD2  C 118.037   5.186   9.699 1.00 . A A . 101 LEU CD2  1 1 
       15 35019 1 1 101 LEU CG   C 118.010   4.225   8.507 1.00 . A A . 101 LEU CG   1 1 
       15 35020 1 1 101 LEU H    H 120.084   4.575   5.403 1.00 . A A . 101 LEU H    1 1 
       15 35021 1 1 101 LEU HA   H 118.870   6.250   7.428 1.00 . A A . 101 LEU HA   1 1 
       15 35022 1 1 101 LEU HB2  H 119.383   3.476   7.043 1.00 . A A . 101 LEU HB2  1 1 
       15 35023 1 1 101 LEU HB3  H 120.129   3.926   8.575 1.00 . A A . 101 LEU HB3  1 1 
       15 35024 1 1 101 LEU HD11 H 116.633   2.592   8.706 1.00 . A A . 101 LEU HD11 1 1 
       15 35025 1 1 101 LEU HD12 H 117.751   2.762  10.059 1.00 . A A . 101 LEU HD12 1 1 
       15 35026 1 1 101 LEU HD13 H 118.314   2.099   8.525 1.00 . A A . 101 LEU HD13 1 1 
       15 35027 1 1 101 LEU HD21 H 119.039   5.236  10.099 1.00 . A A . 101 LEU HD21 1 1 
       15 35028 1 1 101 LEU HD22 H 117.362   4.831  10.463 1.00 . A A . 101 LEU HD22 1 1 
       15 35029 1 1 101 LEU HD23 H 117.729   6.170   9.376 1.00 . A A . 101 LEU HD23 1 1 
       15 35030 1 1 101 LEU HG   H 117.276   4.560   7.793 1.00 . A A . 101 LEU HG   1 1 
       15 35031 1 1 101 LEU N    N 120.000   5.460   5.815 1.00 . A A . 101 LEU N    1 1 
       15 35032 1 1 101 LEU O    O 120.869   7.159   8.648 1.00 . A A . 101 LEU O    1 1 
       15 35033 1 1 102 ALA C    C 123.437   7.478   8.174 1.00 . A A . 102 ALA C    1 1 
       15 35034 1 1 102 ALA CA   C 123.275   6.001   8.514 1.00 . A A . 102 ALA CA   1 1 
       15 35035 1 1 102 ALA CB   C 124.494   5.228   8.012 1.00 . A A . 102 ALA CB   1 1 
       15 35036 1 1 102 ALA H    H 122.087   4.679   7.309 1.00 . A A . 102 ALA H    1 1 
       15 35037 1 1 102 ALA HA   H 123.183   5.882   9.583 1.00 . A A . 102 ALA HA   1 1 
       15 35038 1 1 102 ALA HB1  H 124.551   5.302   6.937 1.00 . A A . 102 ALA HB1  1 1 
       15 35039 1 1 102 ALA HB2  H 124.408   4.191   8.299 1.00 . A A . 102 ALA HB2  1 1 
       15 35040 1 1 102 ALA HB3  H 125.387   5.649   8.448 1.00 . A A . 102 ALA HB3  1 1 
       15 35041 1 1 102 ALA N    N 122.052   5.494   7.850 1.00 . A A . 102 ALA N    1 1 
       15 35042 1 1 102 ALA O    O 123.040   8.345   8.927 1.00 . A A . 102 ALA O    1 1 
       15 35043 1 1 103 LEU C    C 124.940   9.937   7.759 1.00 . A A . 103 LEU C    1 1 
       15 35044 1 1 103 LEU CA   C 124.201   9.192   6.645 1.00 . A A . 103 LEU CA   1 1 
       15 35045 1 1 103 LEU CB   C 122.839   9.846   6.406 1.00 . A A . 103 LEU CB   1 1 
       15 35046 1 1 103 LEU CD1  C 124.010  11.560   5.014 1.00 . A A . 103 LEU CD1  1 1 
       15 35047 1 1 103 LEU CD2  C 121.679  11.976   5.807 1.00 . A A . 103 LEU CD2  1 1 
       15 35048 1 1 103 LEU CG   C 123.026  11.345   6.166 1.00 . A A . 103 LEU CG   1 1 
       15 35049 1 1 103 LEU H    H 124.315   7.053   6.444 1.00 . A A . 103 LEU H    1 1 
       15 35050 1 1 103 LEU HA   H 124.788   9.235   5.738 1.00 . A A . 103 LEU HA   1 1 
       15 35051 1 1 103 LEU HB2  H 122.372   9.397   5.540 1.00 . A A . 103 LEU HB2  1 1 
       15 35052 1 1 103 LEU HB3  H 122.211   9.698   7.271 1.00 . A A . 103 LEU HB3  1 1 
       15 35053 1 1 103 LEU HD11 H 123.787  12.494   4.520 1.00 . A A . 103 LEU HD11 1 1 
       15 35054 1 1 103 LEU HD12 H 123.920  10.748   4.307 1.00 . A A . 103 LEU HD12 1 1 
       15 35055 1 1 103 LEU HD13 H 125.017  11.589   5.402 1.00 . A A . 103 LEU HD13 1 1 
       15 35056 1 1 103 LEU HD21 H 120.936  11.670   6.528 1.00 . A A . 103 LEU HD21 1 1 
       15 35057 1 1 103 LEU HD22 H 121.381  11.651   4.821 1.00 . A A . 103 LEU HD22 1 1 
       15 35058 1 1 103 LEU HD23 H 121.771  13.052   5.819 1.00 . A A . 103 LEU HD23 1 1 
       15 35059 1 1 103 LEU HG   H 123.415  11.807   7.062 1.00 . A A . 103 LEU HG   1 1 
       15 35060 1 1 103 LEU N    N 124.011   7.771   7.040 1.00 . A A . 103 LEU N    1 1 
       15 35061 1 1 103 LEU O    O 125.479  11.004   7.543 1.00 . A A . 103 LEU O    1 1 
       15 35062 1 1 104 LYS C    C 126.918  10.778   9.478 1.00 . A A . 104 LYS C    1 1 
       15 35063 1 1 104 LYS CA   C 125.689  10.080  10.059 1.00 . A A . 104 LYS CA   1 1 
       15 35064 1 1 104 LYS CB   C 126.124   9.056  11.115 1.00 . A A . 104 LYS CB   1 1 
       15 35065 1 1 104 LYS CD   C 125.079   8.879  13.391 1.00 . A A . 104 LYS CD   1 1 
       15 35066 1 1 104 LYS CE   C 123.702   8.839  12.722 1.00 . A A . 104 LYS CE   1 1 
       15 35067 1 1 104 LYS CG   C 126.053   9.677  12.519 1.00 . A A . 104 LYS CG   1 1 
       15 35068 1 1 104 LYS H    H 124.533   8.525   9.106 1.00 . A A . 104 LYS H    1 1 
       15 35069 1 1 104 LYS HA   H 125.033  10.813  10.505 1.00 . A A . 104 LYS HA   1 1 
       15 35070 1 1 104 LYS HB2  H 125.474   8.195  11.068 1.00 . A A . 104 LYS HB2  1 1 
       15 35071 1 1 104 LYS HB3  H 127.138   8.748  10.916 1.00 . A A . 104 LYS HB3  1 1 
       15 35072 1 1 104 LYS HD2  H 125.449   7.872  13.514 1.00 . A A . 104 LYS HD2  1 1 
       15 35073 1 1 104 LYS HD3  H 124.993   9.350  14.358 1.00 . A A . 104 LYS HD3  1 1 
       15 35074 1 1 104 LYS HE2  H 123.629   9.638  11.999 1.00 . A A . 104 LYS HE2  1 1 
       15 35075 1 1 104 LYS HE3  H 123.571   7.890  12.225 1.00 . A A . 104 LYS HE3  1 1 
       15 35076 1 1 104 LYS HG2  H 127.034   9.657  12.970 1.00 . A A . 104 LYS HG2  1 1 
       15 35077 1 1 104 LYS HG3  H 125.714  10.697  12.451 1.00 . A A . 104 LYS HG3  1 1 
       15 35078 1 1 104 LYS HZ1  H 121.715   8.796  13.342 1.00 . A A . 104 LYS HZ1  1 1 
       15 35079 1 1 104 LYS HZ2  H 122.653   9.990  14.105 1.00 . A A . 104 LYS HZ2  1 1 
       15 35080 1 1 104 LYS HZ3  H 122.824   8.358  14.548 1.00 . A A . 104 LYS HZ3  1 1 
       15 35081 1 1 104 LYS N    N 124.974   9.388   8.948 1.00 . A A . 104 LYS N    1 1 
       15 35082 1 1 104 LYS NZ   N 122.643   9.008  13.757 1.00 . A A . 104 LYS NZ   1 1 
       15 35083 1 1 104 LYS O    O 127.174  11.935   9.746 1.00 . A A . 104 LYS O    1 1 
       15 35084 1 1 105 ASP C    C 128.635  10.795   6.523 1.00 . A A . 105 ASP C    1 1 
       15 35085 1 1 105 ASP CA   C 128.865  10.710   8.036 1.00 . A A . 105 ASP CA   1 1 
       15 35086 1 1 105 ASP CB   C 130.106   9.859   8.334 1.00 . A A . 105 ASP CB   1 1 
       15 35087 1 1 105 ASP CG   C 131.269  10.772   8.730 1.00 . A A . 105 ASP CG   1 1 
       15 35088 1 1 105 ASP H    H 127.428   9.154   8.448 1.00 . A A . 105 ASP H    1 1 
       15 35089 1 1 105 ASP HA   H 129.002  11.704   8.434 1.00 . A A . 105 ASP HA   1 1 
       15 35090 1 1 105 ASP HB2  H 129.889   9.182   9.147 1.00 . A A . 105 ASP HB2  1 1 
       15 35091 1 1 105 ASP HB3  H 130.380   9.293   7.458 1.00 . A A . 105 ASP HB3  1 1 
       15 35092 1 1 105 ASP N    N 127.666  10.085   8.662 1.00 . A A . 105 ASP N    1 1 
       15 35093 1 1 105 ASP O    O 128.193  11.805   6.013 1.00 . A A . 105 ASP O    1 1 
       15 35094 1 1 105 ASP OD1  O 131.034  11.710   9.474 1.00 . A A . 105 ASP OD1  1 1 
       15 35095 1 1 105 ASP OD2  O 132.375  10.518   8.282 1.00 . A A . 105 ASP OD2  1 1 
       15 35096 1 1 106 GLN C    C 129.632   8.692   3.694 1.00 . A A . 106 GLN C    1 1 
       15 35097 1 1 106 GLN CA   C 128.704   9.733   4.330 1.00 . A A . 106 GLN CA   1 1 
       15 35098 1 1 106 GLN CB   C 128.993  11.122   3.743 1.00 . A A . 106 GLN CB   1 1 
       15 35099 1 1 106 GLN CD   C 127.903  13.372   3.793 1.00 . A A . 106 GLN CD   1 1 
       15 35100 1 1 106 GLN CG   C 127.678  11.881   3.536 1.00 . A A . 106 GLN CG   1 1 
       15 35101 1 1 106 GLN H    H 129.259   8.931   6.251 1.00 . A A . 106 GLN H    1 1 
       15 35102 1 1 106 GLN HA   H 127.679   9.462   4.121 1.00 . A A . 106 GLN HA   1 1 
       15 35103 1 1 106 GLN HB2  H 129.625  11.677   4.420 1.00 . A A . 106 GLN HB2  1 1 
       15 35104 1 1 106 GLN HB3  H 129.492  11.012   2.792 1.00 . A A . 106 GLN HB3  1 1 
       15 35105 1 1 106 GLN HE21 H 126.712  13.422   5.381 1.00 . A A . 106 GLN HE21 1 1 
       15 35106 1 1 106 GLN HE22 H 127.438  14.901   4.972 1.00 . A A . 106 GLN HE22 1 1 
       15 35107 1 1 106 GLN HG2  H 127.338  11.738   2.521 1.00 . A A . 106 GLN HG2  1 1 
       15 35108 1 1 106 GLN HG3  H 126.932  11.509   4.221 1.00 . A A . 106 GLN HG3  1 1 
       15 35109 1 1 106 GLN N    N 128.916   9.736   5.809 1.00 . A A . 106 GLN N    1 1 
       15 35110 1 1 106 GLN NE2  N 127.301  13.946   4.799 1.00 . A A . 106 GLN NE2  1 1 
       15 35111 1 1 106 GLN O    O 129.184   7.680   3.188 1.00 . A A . 106 GLN O    1 1 
       15 35112 1 1 106 GLN OE1  O 128.634  14.022   3.072 1.00 . A A . 106 GLN OE1  1 1 
       15 35113 1 1 107 PRO C    C 131.957   6.668   3.954 1.00 . A A . 107 PRO C    1 1 
       15 35114 1 1 107 PRO CA   C 131.920   7.976   3.164 1.00 . A A . 107 PRO CA   1 1 
       15 35115 1 1 107 PRO CB   C 133.254   8.716   3.307 1.00 . A A . 107 PRO CB   1 1 
       15 35116 1 1 107 PRO CD   C 131.569  10.108   4.321 1.00 . A A . 107 PRO CD   1 1 
       15 35117 1 1 107 PRO CG   C 133.036   9.701   4.406 1.00 . A A . 107 PRO CG   1 1 
       15 35118 1 1 107 PRO HA   H 131.716   7.787   2.123 1.00 . A A . 107 PRO HA   1 1 
       15 35119 1 1 107 PRO HB2  H 134.040   8.022   3.570 1.00 . A A . 107 PRO HB2  1 1 
       15 35120 1 1 107 PRO HB3  H 133.497   9.232   2.391 1.00 . A A . 107 PRO HB3  1 1 
       15 35121 1 1 107 PRO HD2  H 131.174  10.317   5.307 1.00 . A A . 107 PRO HD2  1 1 
       15 35122 1 1 107 PRO HD3  H 131.456  10.959   3.671 1.00 . A A . 107 PRO HD3  1 1 
       15 35123 1 1 107 PRO HG2  H 133.244   9.240   5.363 1.00 . A A . 107 PRO HG2  1 1 
       15 35124 1 1 107 PRO HG3  H 133.663  10.566   4.263 1.00 . A A . 107 PRO HG3  1 1 
       15 35125 1 1 107 PRO N    N 130.920   8.925   3.733 1.00 . A A . 107 PRO N    1 1 
       15 35126 1 1 107 PRO O    O 132.472   5.667   3.499 1.00 . A A . 107 PRO O    1 1 
       15 35127 1 1 108 GLU C    C 130.522   4.384   5.330 1.00 . A A . 108 GLU C    1 1 
       15 35128 1 1 108 GLU CA   C 131.412   5.445   5.977 1.00 . A A . 108 GLU CA   1 1 
       15 35129 1 1 108 GLU CB   C 130.853   5.799   7.357 1.00 . A A . 108 GLU CB   1 1 
       15 35130 1 1 108 GLU CD   C 128.354   5.632   7.247 1.00 . A A . 108 GLU CD   1 1 
       15 35131 1 1 108 GLU CG   C 129.548   6.588   7.191 1.00 . A A . 108 GLU CG   1 1 
       15 35132 1 1 108 GLU H    H 131.003   7.501   5.482 1.00 . A A . 108 GLU H    1 1 
       15 35133 1 1 108 GLU HA   H 132.418   5.069   6.078 1.00 . A A . 108 GLU HA   1 1 
       15 35134 1 1 108 GLU HB2  H 130.660   4.894   7.912 1.00 . A A . 108 GLU HB2  1 1 
       15 35135 1 1 108 GLU HB3  H 131.570   6.403   7.892 1.00 . A A . 108 GLU HB3  1 1 
       15 35136 1 1 108 GLU HG2  H 129.465   7.316   7.984 1.00 . A A . 108 GLU HG2  1 1 
       15 35137 1 1 108 GLU HG3  H 129.551   7.097   6.240 1.00 . A A . 108 GLU HG3  1 1 
       15 35138 1 1 108 GLU N    N 131.412   6.677   5.139 1.00 . A A . 108 GLU N    1 1 
       15 35139 1 1 108 GLU O    O 130.951   3.280   5.039 1.00 . A A . 108 GLU O    1 1 
       15 35140 1 1 108 GLU OE1  O 128.579   4.433   7.280 1.00 . A A . 108 GLU OE1  1 1 
       15 35141 1 1 108 GLU OE2  O 127.234   6.115   7.254 1.00 . A A . 108 GLU OE2  1 1 
       15 35142 1 1 109 ALA C    C 128.891   3.448   3.037 1.00 . A A . 109 ALA C    1 1 
       15 35143 1 1 109 ALA CA   C 128.373   3.740   4.442 1.00 . A A . 109 ALA CA   1 1 
       15 35144 1 1 109 ALA CB   C 126.970   4.339   4.376 1.00 . A A . 109 ALA CB   1 1 
       15 35145 1 1 109 ALA H    H 128.968   5.615   5.308 1.00 . A A . 109 ALA H    1 1 
       15 35146 1 1 109 ALA HA   H 128.354   2.828   5.019 1.00 . A A . 109 ALA HA   1 1 
       15 35147 1 1 109 ALA HB1  H 126.969   5.179   3.697 1.00 . A A . 109 ALA HB1  1 1 
       15 35148 1 1 109 ALA HB2  H 126.678   4.674   5.361 1.00 . A A . 109 ALA HB2  1 1 
       15 35149 1 1 109 ALA HB3  H 126.274   3.591   4.029 1.00 . A A . 109 ALA HB3  1 1 
       15 35150 1 1 109 ALA N    N 129.289   4.717   5.081 1.00 . A A . 109 ALA N    1 1 
       15 35151 1 1 109 ALA O    O 128.805   2.341   2.543 1.00 . A A . 109 ALA O    1 1 
       15 35152 1 1 110 ALA C    C 131.235   3.330   1.149 1.00 . A A . 110 ALA C    1 1 
       15 35153 1 1 110 ALA CA   C 130.008   4.234   1.041 1.00 . A A . 110 ALA CA   1 1 
       15 35154 1 1 110 ALA CB   C 130.413   5.582   0.443 1.00 . A A . 110 ALA CB   1 1 
       15 35155 1 1 110 ALA H    H 129.521   5.309   2.831 1.00 . A A . 110 ALA H    1 1 
       15 35156 1 1 110 ALA HA   H 129.267   3.764   0.413 1.00 . A A . 110 ALA HA   1 1 
       15 35157 1 1 110 ALA HB1  H 129.706   6.339   0.749 1.00 . A A . 110 ALA HB1  1 1 
       15 35158 1 1 110 ALA HB2  H 130.420   5.511  -0.635 1.00 . A A . 110 ALA HB2  1 1 
       15 35159 1 1 110 ALA HB3  H 131.400   5.850   0.792 1.00 . A A . 110 ALA HB3  1 1 
       15 35160 1 1 110 ALA N    N 129.452   4.437   2.403 1.00 . A A . 110 ALA N    1 1 
       15 35161 1 1 110 ALA O    O 131.495   2.514   0.287 1.00 . A A . 110 ALA O    1 1 
       15 35162 1 1 111 GLN C    C 132.739   1.139   2.182 1.00 . A A . 111 GLN C    1 1 
       15 35163 1 1 111 GLN CA   C 133.181   2.583   2.372 1.00 . A A . 111 GLN CA   1 1 
       15 35164 1 1 111 GLN CB   C 133.782   2.764   3.768 1.00 . A A . 111 GLN CB   1 1 
       15 35165 1 1 111 GLN CD   C 135.995   3.890   4.092 1.00 . A A . 111 GLN CD   1 1 
       15 35166 1 1 111 GLN CG   C 134.502   4.115   3.841 1.00 . A A . 111 GLN CG   1 1 
       15 35167 1 1 111 GLN H    H 131.757   4.109   2.906 1.00 . A A . 111 GLN H    1 1 
       15 35168 1 1 111 GLN HA   H 133.916   2.838   1.625 1.00 . A A . 111 GLN HA   1 1 
       15 35169 1 1 111 GLN HB2  H 132.995   2.734   4.505 1.00 . A A . 111 GLN HB2  1 1 
       15 35170 1 1 111 GLN HB3  H 134.487   1.970   3.961 1.00 . A A . 111 GLN HB3  1 1 
       15 35171 1 1 111 GLN HE21 H 136.210   5.550   5.160 1.00 . A A . 111 GLN HE21 1 1 
       15 35172 1 1 111 GLN HE22 H 137.620   4.627   4.963 1.00 . A A . 111 GLN HE22 1 1 
       15 35173 1 1 111 GLN HG2  H 134.369   4.645   2.908 1.00 . A A . 111 GLN HG2  1 1 
       15 35174 1 1 111 GLN HG3  H 134.088   4.698   4.648 1.00 . A A . 111 GLN HG3  1 1 
       15 35175 1 1 111 GLN N    N 131.986   3.455   2.213 1.00 . A A . 111 GLN N    1 1 
       15 35176 1 1 111 GLN NE2  N 136.664   4.762   4.797 1.00 . A A . 111 GLN NE2  1 1 
       15 35177 1 1 111 GLN O    O 133.288   0.409   1.376 1.00 . A A . 111 GLN O    1 1 
       15 35178 1 1 111 GLN OE1  O 136.559   2.913   3.642 1.00 . A A . 111 GLN OE1  1 1 
       15 35179 1 1 112 LEU C    C 130.943  -0.854   1.223 1.00 . A A . 112 LEU C    1 1 
       15 35180 1 1 112 LEU CA   C 131.240  -0.668   2.707 1.00 . A A . 112 LEU CA   1 1 
       15 35181 1 1 112 LEU CB   C 129.970  -0.889   3.528 1.00 . A A . 112 LEU CB   1 1 
       15 35182 1 1 112 LEU CD1  C 130.944  -2.773   4.861 1.00 . A A . 112 LEU CD1  1 1 
       15 35183 1 1 112 LEU CD2  C 131.388  -0.412   5.527 1.00 . A A . 112 LEU CD2  1 1 
       15 35184 1 1 112 LEU CG   C 130.351  -1.364   4.931 1.00 . A A . 112 LEU CG   1 1 
       15 35185 1 1 112 LEU H    H 131.275   1.324   3.518 1.00 . A A . 112 LEU H    1 1 
       15 35186 1 1 112 LEU HA   H 132.004  -1.364   3.015 1.00 . A A . 112 LEU HA   1 1 
       15 35187 1 1 112 LEU HB2  H 129.421   0.039   3.598 1.00 . A A . 112 LEU HB2  1 1 
       15 35188 1 1 112 LEU HB3  H 129.356  -1.636   3.051 1.00 . A A . 112 LEU HB3  1 1 
       15 35189 1 1 112 LEU HD11 H 132.018  -2.709   4.762 1.00 . A A . 112 LEU HD11 1 1 
       15 35190 1 1 112 LEU HD12 H 130.534  -3.296   4.010 1.00 . A A . 112 LEU HD12 1 1 
       15 35191 1 1 112 LEU HD13 H 130.699  -3.307   5.765 1.00 . A A . 112 LEU HD13 1 1 
       15 35192 1 1 112 LEU HD21 H 132.305  -0.478   4.963 1.00 . A A . 112 LEU HD21 1 1 
       15 35193 1 1 112 LEU HD22 H 131.577  -0.686   6.553 1.00 . A A . 112 LEU HD22 1 1 
       15 35194 1 1 112 LEU HD23 H 131.012   0.599   5.485 1.00 . A A . 112 LEU HD23 1 1 
       15 35195 1 1 112 LEU HG   H 129.471  -1.376   5.557 1.00 . A A . 112 LEU HG   1 1 
       15 35196 1 1 112 LEU N    N 131.725   0.722   2.892 1.00 . A A . 112 LEU N    1 1 
       15 35197 1 1 112 LEU O    O 131.296  -1.844   0.621 1.00 . A A . 112 LEU O    1 1 
       15 35198 1 1 113 ALA C    C 131.322  -0.318  -1.573 1.00 . A A . 113 ALA C    1 1 
       15 35199 1 1 113 ALA CA   C 130.025   0.021  -0.834 1.00 . A A . 113 ALA CA   1 1 
       15 35200 1 1 113 ALA CB   C 129.481   1.359  -1.339 1.00 . A A . 113 ALA CB   1 1 
       15 35201 1 1 113 ALA H    H 130.062   0.920   1.121 1.00 . A A . 113 ALA H    1 1 
       15 35202 1 1 113 ALA HA   H 129.293  -0.754  -1.004 1.00 . A A . 113 ALA HA   1 1 
       15 35203 1 1 113 ALA HB1  H 128.901   1.196  -2.235 1.00 . A A . 113 ALA HB1  1 1 
       15 35204 1 1 113 ALA HB2  H 130.304   2.022  -1.559 1.00 . A A . 113 ALA HB2  1 1 
       15 35205 1 1 113 ALA HB3  H 128.854   1.802  -0.580 1.00 . A A . 113 ALA HB3  1 1 
       15 35206 1 1 113 ALA N    N 130.319   0.118   0.620 1.00 . A A . 113 ALA N    1 1 
       15 35207 1 1 113 ALA O    O 131.311  -0.907  -2.636 1.00 . A A . 113 ALA O    1 1 
       15 35208 1 1 114 LEU C    C 134.015  -1.739  -1.621 1.00 . A A . 114 LEU C    1 1 
       15 35209 1 1 114 LEU CA   C 133.752  -0.235  -1.673 1.00 . A A . 114 LEU CA   1 1 
       15 35210 1 1 114 LEU CB   C 134.872   0.506  -0.938 1.00 . A A . 114 LEU CB   1 1 
       15 35211 1 1 114 LEU CD1  C 136.432  -0.505  -2.608 1.00 . A A . 114 LEU CD1  1 1 
       15 35212 1 1 114 LEU CD2  C 135.565   1.814  -2.955 1.00 . A A . 114 LEU CD2  1 1 
       15 35213 1 1 114 LEU CG   C 136.020   0.791  -1.908 1.00 . A A . 114 LEU CG   1 1 
       15 35214 1 1 114 LEU H    H 132.423   0.526  -0.152 1.00 . A A . 114 LEU H    1 1 
       15 35215 1 1 114 LEU HA   H 133.716   0.090  -2.702 1.00 . A A . 114 LEU HA   1 1 
       15 35216 1 1 114 LEU HB2  H 134.490   1.437  -0.546 1.00 . A A . 114 LEU HB2  1 1 
       15 35217 1 1 114 LEU HB3  H 135.234  -0.105  -0.125 1.00 . A A . 114 LEU HB3  1 1 
       15 35218 1 1 114 LEU HD11 H 135.706  -0.749  -3.370 1.00 . A A . 114 LEU HD11 1 1 
       15 35219 1 1 114 LEU HD12 H 136.477  -1.306  -1.885 1.00 . A A . 114 LEU HD12 1 1 
       15 35220 1 1 114 LEU HD13 H 137.402  -0.376  -3.064 1.00 . A A . 114 LEU HD13 1 1 
       15 35221 1 1 114 LEU HD21 H 135.227   1.297  -3.841 1.00 . A A . 114 LEU HD21 1 1 
       15 35222 1 1 114 LEU HD22 H 136.392   2.460  -3.209 1.00 . A A . 114 LEU HD22 1 1 
       15 35223 1 1 114 LEU HD23 H 134.756   2.407  -2.553 1.00 . A A . 114 LEU HD23 1 1 
       15 35224 1 1 114 LEU HG   H 136.863   1.186  -1.360 1.00 . A A . 114 LEU HG   1 1 
       15 35225 1 1 114 LEU N    N 132.444   0.056  -1.012 1.00 . A A . 114 LEU N    1 1 
       15 35226 1 1 114 LEU O    O 134.194  -2.393  -2.641 1.00 . A A . 114 LEU O    1 1 
       15 35227 1 1 115 ARG C    C 133.198  -4.385  -1.344 1.00 . A A . 115 ARG C    1 1 
       15 35228 1 1 115 ARG CA   C 134.230  -3.779  -0.399 1.00 . A A . 115 ARG CA   1 1 
       15 35229 1 1 115 ARG CB   C 134.056  -4.309   1.033 1.00 . A A . 115 ARG CB   1 1 
       15 35230 1 1 115 ARG CD   C 135.232  -2.386   2.111 1.00 . A A . 115 ARG CD   1 1 
       15 35231 1 1 115 ARG CG   C 133.905  -3.139   2.004 1.00 . A A . 115 ARG CG   1 1 
       15 35232 1 1 115 ARG CZ   C 137.123  -2.489   3.621 1.00 . A A . 115 ARG CZ   1 1 
       15 35233 1 1 115 ARG H    H 133.847  -1.801   0.364 1.00 . A A . 115 ARG H    1 1 
       15 35234 1 1 115 ARG HA   H 135.225  -4.008  -0.758 1.00 . A A . 115 ARG HA   1 1 
       15 35235 1 1 115 ARG HB2  H 133.183  -4.936   1.086 1.00 . A A . 115 ARG HB2  1 1 
       15 35236 1 1 115 ARG HB3  H 134.926  -4.887   1.307 1.00 . A A . 115 ARG HB3  1 1 
       15 35237 1 1 115 ARG HD2  H 135.685  -2.313   1.134 1.00 . A A . 115 ARG HD2  1 1 
       15 35238 1 1 115 ARG HD3  H 135.053  -1.394   2.500 1.00 . A A . 115 ARG HD3  1 1 
       15 35239 1 1 115 ARG HE   H 136.016  -4.079   3.188 1.00 . A A . 115 ARG HE   1 1 
       15 35240 1 1 115 ARG HG2  H 133.139  -2.472   1.644 1.00 . A A . 115 ARG HG2  1 1 
       15 35241 1 1 115 ARG HG3  H 133.627  -3.513   2.978 1.00 . A A . 115 ARG HG3  1 1 
       15 35242 1 1 115 ARG HH11 H 136.683  -0.720   2.795 1.00 . A A . 115 ARG HH11 1 1 
       15 35243 1 1 115 ARG HH12 H 138.046  -0.729   3.864 1.00 . A A . 115 ARG HH12 1 1 
       15 35244 1 1 115 ARG HH21 H 137.792  -4.111   4.586 1.00 . A A . 115 ARG HH21 1 1 
       15 35245 1 1 115 ARG HH22 H 138.673  -2.649   4.878 1.00 . A A . 115 ARG HH22 1 1 
       15 35246 1 1 115 ARG N    N 134.012  -2.317  -0.452 1.00 . A A . 115 ARG N    1 1 
       15 35247 1 1 115 ARG NE   N 136.147  -3.121   3.029 1.00 . A A . 115 ARG NE   1 1 
       15 35248 1 1 115 ARG NH1  N 137.298  -1.213   3.410 1.00 . A A . 115 ARG NH1  1 1 
       15 35249 1 1 115 ARG NH2  N 137.925  -3.133   4.425 1.00 . A A . 115 ARG NH2  1 1 
       15 35250 1 1 115 ARG O    O 133.501  -5.219  -2.168 1.00 . A A . 115 ARG O    1 1 
       15 35251 1 1 116 VAL C    C 131.654  -4.379  -3.624 1.00 . A A . 116 VAL C    1 1 
       15 35252 1 1 116 VAL CA   C 130.986  -4.435  -2.254 1.00 . A A . 116 VAL CA   1 1 
       15 35253 1 1 116 VAL CB   C 129.737  -3.547  -2.225 1.00 . A A . 116 VAL CB   1 1 
       15 35254 1 1 116 VAL CG1  C 129.222  -3.309  -3.645 1.00 . A A . 116 VAL CG1  1 1 
       15 35255 1 1 116 VAL CG2  C 128.639  -4.222  -1.398 1.00 . A A . 116 VAL CG2  1 1 
       15 35256 1 1 116 VAL H    H 131.750  -3.197  -0.671 1.00 . A A . 116 VAL H    1 1 
       15 35257 1 1 116 VAL HA   H 130.731  -5.456  -2.008 1.00 . A A . 116 VAL HA   1 1 
       15 35258 1 1 116 VAL HB   H 129.991  -2.603  -1.780 1.00 . A A . 116 VAL HB   1 1 
       15 35259 1 1 116 VAL HG11 H 128.292  -2.762  -3.600 1.00 . A A . 116 VAL HG11 1 1 
       15 35260 1 1 116 VAL HG12 H 129.058  -4.260  -4.131 1.00 . A A . 116 VAL HG12 1 1 
       15 35261 1 1 116 VAL HG13 H 129.949  -2.737  -4.202 1.00 . A A . 116 VAL HG13 1 1 
       15 35262 1 1 116 VAL HG21 H 129.085  -4.910  -0.698 1.00 . A A . 116 VAL HG21 1 1 
       15 35263 1 1 116 VAL HG22 H 127.972  -4.760  -2.054 1.00 . A A . 116 VAL HG22 1 1 
       15 35264 1 1 116 VAL HG23 H 128.083  -3.470  -0.857 1.00 . A A . 116 VAL HG23 1 1 
       15 35265 1 1 116 VAL N    N 131.986  -3.915  -1.296 1.00 . A A . 116 VAL N    1 1 
       15 35266 1 1 116 VAL O    O 131.435  -5.211  -4.477 1.00 . A A . 116 VAL O    1 1 
       15 35267 1 1 117 GLY C    C 133.830  -4.687  -5.403 1.00 . A A . 117 GLY C    1 1 
       15 35268 1 1 117 GLY CA   C 133.223  -3.319  -5.115 1.00 . A A . 117 GLY CA   1 1 
       15 35269 1 1 117 GLY H    H 132.695  -2.768  -3.109 1.00 . A A . 117 GLY H    1 1 
       15 35270 1 1 117 GLY HA2  H 132.533  -3.044  -5.897 1.00 . A A . 117 GLY HA2  1 1 
       15 35271 1 1 117 GLY HA3  H 134.011  -2.585  -5.046 1.00 . A A . 117 GLY HA3  1 1 
       15 35272 1 1 117 GLY N    N 132.506  -3.411  -3.822 1.00 . A A . 117 GLY N    1 1 
       15 35273 1 1 117 GLY O    O 133.680  -5.243  -6.486 1.00 . A A . 117 GLY O    1 1 
       15 35274 1 1 118 ILE C    C 133.961  -7.499  -5.210 1.00 . A A . 118 ILE C    1 1 
       15 35275 1 1 118 ILE CA   C 135.080  -6.606  -4.696 1.00 . A A . 118 ILE CA   1 1 
       15 35276 1 1 118 ILE CB   C 135.754  -7.215  -3.446 1.00 . A A . 118 ILE CB   1 1 
       15 35277 1 1 118 ILE CD1  C 133.474  -7.748  -2.455 1.00 . A A . 118 ILE CD1  1 1 
       15 35278 1 1 118 ILE CG1  C 134.865  -7.162  -2.191 1.00 . A A . 118 ILE CG1  1 1 
       15 35279 1 1 118 ILE CG2  C 137.025  -6.423  -3.153 1.00 . A A . 118 ILE CG2  1 1 
       15 35280 1 1 118 ILE H    H 134.607  -4.821  -3.563 1.00 . A A . 118 ILE H    1 1 
       15 35281 1 1 118 ILE HA   H 135.821  -6.509  -5.478 1.00 . A A . 118 ILE HA   1 1 
       15 35282 1 1 118 ILE HB   H 136.020  -8.242  -3.656 1.00 . A A . 118 ILE HB   1 1 
       15 35283 1 1 118 ILE HD11 H 133.541  -8.520  -3.201 1.00 . A A . 118 ILE HD11 1 1 
       15 35284 1 1 118 ILE HD12 H 132.809  -6.972  -2.793 1.00 . A A . 118 ILE HD12 1 1 
       15 35285 1 1 118 ILE HD13 H 133.086  -8.170  -1.540 1.00 . A A . 118 ILE HD13 1 1 
       15 35286 1 1 118 ILE HG12 H 135.339  -7.735  -1.408 1.00 . A A . 118 ILE HG12 1 1 
       15 35287 1 1 118 ILE HG13 H 134.774  -6.143  -1.868 1.00 . A A . 118 ILE HG13 1 1 
       15 35288 1 1 118 ILE HG21 H 136.768  -5.388  -2.977 1.00 . A A . 118 ILE HG21 1 1 
       15 35289 1 1 118 ILE HG22 H 137.693  -6.490  -3.998 1.00 . A A . 118 ILE HG22 1 1 
       15 35290 1 1 118 ILE HG23 H 137.506  -6.828  -2.277 1.00 . A A . 118 ILE HG23 1 1 
       15 35291 1 1 118 ILE N    N 134.502  -5.263  -4.436 1.00 . A A . 118 ILE N    1 1 
       15 35292 1 1 118 ILE O    O 134.178  -8.374  -6.024 1.00 . A A . 118 ILE O    1 1 
       15 35293 1 1 119 ALA C    C 131.400  -7.763  -6.734 1.00 . A A . 119 ALA C    1 1 
       15 35294 1 1 119 ALA CA   C 131.634  -8.102  -5.266 1.00 . A A . 119 ALA CA   1 1 
       15 35295 1 1 119 ALA CB   C 130.370  -7.848  -4.443 1.00 . A A . 119 ALA CB   1 1 
       15 35296 1 1 119 ALA H    H 132.581  -6.557  -4.118 1.00 . A A . 119 ALA H    1 1 
       15 35297 1 1 119 ALA HA   H 131.906  -9.140  -5.190 1.00 . A A . 119 ALA HA   1 1 
       15 35298 1 1 119 ALA HB1  H 130.479  -6.935  -3.881 1.00 . A A . 119 ALA HB1  1 1 
       15 35299 1 1 119 ALA HB2  H 130.222  -8.671  -3.765 1.00 . A A . 119 ALA HB2  1 1 
       15 35300 1 1 119 ALA HB3  H 129.519  -7.768  -5.100 1.00 . A A . 119 ALA HB3  1 1 
       15 35301 1 1 119 ALA N    N 132.751  -7.273  -4.766 1.00 . A A . 119 ALA N    1 1 
       15 35302 1 1 119 ALA O    O 130.996  -8.600  -7.510 1.00 . A A . 119 ALA O    1 1 
       15 35303 1 1 120 VAL C    C 132.215  -7.354  -9.338 1.00 . A A . 120 VAL C    1 1 
       15 35304 1 1 120 VAL CA   C 131.499  -6.252  -8.591 1.00 . A A . 120 VAL CA   1 1 
       15 35305 1 1 120 VAL CB   C 132.106  -4.896  -8.936 1.00 . A A . 120 VAL CB   1 1 
       15 35306 1 1 120 VAL CG1  C 131.911  -4.618 -10.425 1.00 . A A . 120 VAL CG1  1 1 
       15 35307 1 1 120 VAL CG2  C 131.410  -3.810  -8.117 1.00 . A A . 120 VAL CG2  1 1 
       15 35308 1 1 120 VAL H    H 132.049  -5.885  -6.536 1.00 . A A . 120 VAL H    1 1 
       15 35309 1 1 120 VAL HA   H 130.455  -6.269  -8.843 1.00 . A A . 120 VAL HA   1 1 
       15 35310 1 1 120 VAL HB   H 133.155  -4.905  -8.705 1.00 . A A . 120 VAL HB   1 1 
       15 35311 1 1 120 VAL HG11 H 132.516  -5.303 -11.001 1.00 . A A . 120 VAL HG11 1 1 
       15 35312 1 1 120 VAL HG12 H 132.208  -3.603 -10.644 1.00 . A A . 120 VAL HG12 1 1 
       15 35313 1 1 120 VAL HG13 H 130.871  -4.752 -10.683 1.00 . A A . 120 VAL HG13 1 1 
       15 35314 1 1 120 VAL HG21 H 130.474  -3.550  -8.587 1.00 . A A . 120 VAL HG21 1 1 
       15 35315 1 1 120 VAL HG22 H 132.043  -2.937  -8.066 1.00 . A A . 120 VAL HG22 1 1 
       15 35316 1 1 120 VAL HG23 H 131.223  -4.180  -7.121 1.00 . A A . 120 VAL HG23 1 1 
       15 35317 1 1 120 VAL N    N 131.689  -6.558  -7.151 1.00 . A A . 120 VAL N    1 1 
       15 35318 1 1 120 VAL O    O 131.738  -7.874 -10.327 1.00 . A A . 120 VAL O    1 1 
       15 35319 1 1 121 ALA C    C 133.466 -10.185  -8.854 1.00 . A A . 121 ALA C    1 1 
       15 35320 1 1 121 ALA CA   C 134.056  -8.897  -9.441 1.00 . A A . 121 ALA CA   1 1 
       15 35321 1 1 121 ALA CB   C 135.547  -8.808  -9.108 1.00 . A A . 121 ALA CB   1 1 
       15 35322 1 1 121 ALA H    H 133.666  -7.358  -7.986 1.00 . A A . 121 ALA H    1 1 
       15 35323 1 1 121 ALA HA   H 133.912  -8.881 -10.512 1.00 . A A . 121 ALA HA   1 1 
       15 35324 1 1 121 ALA HB1  H 135.669  -8.460  -8.093 1.00 . A A . 121 ALA HB1  1 1 
       15 35325 1 1 121 ALA HB2  H 136.027  -8.118  -9.786 1.00 . A A . 121 ALA HB2  1 1 
       15 35326 1 1 121 ALA HB3  H 135.997  -9.785  -9.210 1.00 . A A . 121 ALA HB3  1 1 
       15 35327 1 1 121 ALA N    N 133.332  -7.764  -8.818 1.00 . A A . 121 ALA N    1 1 
       15 35328 1 1 121 ALA O    O 133.584 -11.257  -9.414 1.00 . A A . 121 ALA O    1 1 
       15 35329 1 1 122 LYS C    C 130.783 -10.908  -6.591 1.00 . A A . 122 LYS C    1 1 
       15 35330 1 1 122 LYS CA   C 132.210 -11.253  -7.042 1.00 . A A . 122 LYS CA   1 1 
       15 35331 1 1 122 LYS CB   C 133.043 -11.668  -5.824 1.00 . A A . 122 LYS CB   1 1 
       15 35332 1 1 122 LYS CD   C 135.352 -12.531  -5.407 1.00 . A A . 122 LYS CD   1 1 
       15 35333 1 1 122 LYS CE   C 135.383 -13.788  -6.279 1.00 . A A . 122 LYS CE   1 1 
       15 35334 1 1 122 LYS CG   C 134.531 -11.445  -6.105 1.00 . A A . 122 LYS CG   1 1 
       15 35335 1 1 122 LYS H    H 132.748  -9.179  -7.295 1.00 . A A . 122 LYS H    1 1 
       15 35336 1 1 122 LYS HA   H 132.171 -12.074  -7.743 1.00 . A A . 122 LYS HA   1 1 
       15 35337 1 1 122 LYS HB2  H 132.746 -11.083  -4.969 1.00 . A A . 122 LYS HB2  1 1 
       15 35338 1 1 122 LYS HB3  H 132.873 -12.714  -5.617 1.00 . A A . 122 LYS HB3  1 1 
       15 35339 1 1 122 LYS HD2  H 136.360 -12.175  -5.251 1.00 . A A . 122 LYS HD2  1 1 
       15 35340 1 1 122 LYS HD3  H 134.901 -12.767  -4.455 1.00 . A A . 122 LYS HD3  1 1 
       15 35341 1 1 122 LYS HE2  H 134.471 -13.849  -6.855 1.00 . A A . 122 LYS HE2  1 1 
       15 35342 1 1 122 LYS HE3  H 136.229 -13.741  -6.948 1.00 . A A . 122 LYS HE3  1 1 
       15 35343 1 1 122 LYS HG2  H 134.708 -11.488  -7.169 1.00 . A A . 122 LYS HG2  1 1 
       15 35344 1 1 122 LYS HG3  H 134.827 -10.478  -5.729 1.00 . A A . 122 LYS HG3  1 1 
       15 35345 1 1 122 LYS HZ1  H 136.433 -14.995  -4.946 1.00 . A A . 122 LYS HZ1  1 1 
       15 35346 1 1 122 LYS HZ2  H 135.402 -15.850  -5.992 1.00 . A A . 122 LYS HZ2  1 1 
       15 35347 1 1 122 LYS HZ3  H 134.757 -14.974  -4.687 1.00 . A A . 122 LYS HZ3  1 1 
       15 35348 1 1 122 LYS N    N 132.827 -10.066  -7.713 1.00 . A A . 122 LYS N    1 1 
       15 35349 1 1 122 LYS NZ   N 135.503 -14.992  -5.410 1.00 . A A . 122 LYS NZ   1 1 
       15 35350 1 1 122 LYS O    O 130.433 -11.087  -5.442 1.00 . A A . 122 LYS O    1 1 
       15 35351 1 1 123 SER C    C 127.996 -11.037  -6.121 1.00 . A A . 123 SER C    1 1 
       15 35352 1 1 123 SER CA   C 128.575  -9.999  -7.075 1.00 . A A . 123 SER CA   1 1 
       15 35353 1 1 123 SER CB   C 127.696  -9.906  -8.322 1.00 . A A . 123 SER CB   1 1 
       15 35354 1 1 123 SER H    H 130.276 -10.224  -8.386 1.00 . A A . 123 SER H    1 1 
       15 35355 1 1 123 SER HA   H 128.594  -9.046  -6.579 1.00 . A A . 123 SER HA   1 1 
       15 35356 1 1 123 SER HB2  H 127.181 -10.840  -8.473 1.00 . A A . 123 SER HB2  1 1 
       15 35357 1 1 123 SER HB3  H 126.971  -9.114  -8.191 1.00 . A A . 123 SER HB3  1 1 
       15 35358 1 1 123 SER HG   H 128.869 -10.470  -9.769 1.00 . A A . 123 SER HG   1 1 
       15 35359 1 1 123 SER N    N 129.968 -10.385  -7.470 1.00 . A A . 123 SER N    1 1 
       15 35360 1 1 123 SER O    O 126.997 -10.809  -5.469 1.00 . A A . 123 SER O    1 1 
       15 35361 1 1 123 SER OG   O 128.514  -9.636  -9.453 1.00 . A A . 123 SER OG   1 1 
       15 35362 1 1 124 ASP C    C 129.278 -14.101  -4.654 1.00 . A A . 124 ASP C    1 1 
       15 35363 1 1 124 ASP CA   C 128.114 -13.214  -5.098 1.00 . A A . 124 ASP CA   1 1 
       15 35364 1 1 124 ASP CB   C 127.057 -14.059  -5.814 1.00 . A A . 124 ASP CB   1 1 
       15 35365 1 1 124 ASP CG   C 127.740 -15.014  -6.794 1.00 . A A . 124 ASP CG   1 1 
       15 35366 1 1 124 ASP H    H 129.432 -12.318  -6.550 1.00 . A A . 124 ASP H    1 1 
       15 35367 1 1 124 ASP HA   H 127.672 -12.744  -4.232 1.00 . A A . 124 ASP HA   1 1 
       15 35368 1 1 124 ASP HB2  H 126.497 -14.627  -5.085 1.00 . A A . 124 ASP HB2  1 1 
       15 35369 1 1 124 ASP HB3  H 126.385 -13.409  -6.356 1.00 . A A . 124 ASP HB3  1 1 
       15 35370 1 1 124 ASP N    N 128.620 -12.166  -6.024 1.00 . A A . 124 ASP N    1 1 
       15 35371 1 1 124 ASP O    O 129.250 -15.305  -4.813 1.00 . A A . 124 ASP O    1 1 
       15 35372 1 1 124 ASP OD1  O 128.204 -14.546  -7.820 1.00 . A A . 124 ASP OD1  1 1 
       15 35373 1 1 124 ASP OD2  O 127.787 -16.198  -6.501 1.00 . A A . 124 ASP OD2  1 1 
       15 35374 1 1 125 GLY C    C 132.238 -13.606  -2.545 1.00 . A A . 125 GLY C    1 1 
       15 35375 1 1 125 GLY CA   C 131.469 -14.334  -3.652 1.00 . A A . 125 GLY CA   1 1 
       15 35376 1 1 125 GLY H    H 130.317 -12.541  -3.979 1.00 . A A . 125 GLY H    1 1 
       15 35377 1 1 125 GLY HA2  H 131.114 -15.283  -3.277 1.00 . A A . 125 GLY HA2  1 1 
       15 35378 1 1 125 GLY HA3  H 132.130 -14.505  -4.489 1.00 . A A . 125 GLY HA3  1 1 
       15 35379 1 1 125 GLY N    N 130.308 -13.515  -4.099 1.00 . A A . 125 GLY N    1 1 
       15 35380 1 1 125 GLY O    O 132.710 -14.217  -1.607 1.00 . A A . 125 GLY O    1 1 
       15 35381 1 1 126 ASN C    C 132.196 -10.623  -0.829 1.00 . A A . 126 ASN C    1 1 
       15 35382 1 1 126 ASN CA   C 133.134 -11.568  -1.591 1.00 . A A . 126 ASN CA   1 1 
       15 35383 1 1 126 ASN CB   C 134.269 -10.775  -2.240 1.00 . A A . 126 ASN CB   1 1 
       15 35384 1 1 126 ASN CG   C 135.544 -11.622  -2.247 1.00 . A A . 126 ASN CG   1 1 
       15 35385 1 1 126 ASN H    H 132.003 -11.827  -3.409 1.00 . A A . 126 ASN H    1 1 
       15 35386 1 1 126 ASN HA   H 133.554 -12.272  -0.898 1.00 . A A . 126 ASN HA   1 1 
       15 35387 1 1 126 ASN HB2  H 134.000 -10.526  -3.255 1.00 . A A . 126 ASN HB2  1 1 
       15 35388 1 1 126 ASN HB3  H 134.446  -9.872  -1.679 1.00 . A A . 126 ASN HB3  1 1 
       15 35389 1 1 126 ASN HD21 H 134.577 -13.332  -1.956 1.00 . A A . 126 ASN HD21 1 1 
       15 35390 1 1 126 ASN HD22 H 136.264 -13.465  -2.085 1.00 . A A . 126 ASN HD22 1 1 
       15 35391 1 1 126 ASN N    N 132.381 -12.309  -2.644 1.00 . A A . 126 ASN N    1 1 
       15 35392 1 1 126 ASN ND2  N 135.454 -12.913  -2.082 1.00 . A A . 126 ASN ND2  1 1 
       15 35393 1 1 126 ASN O    O 131.008 -10.574  -1.079 1.00 . A A . 126 ASN O    1 1 
       15 35394 1 1 126 ASN OD1  O 136.631 -11.103  -2.403 1.00 . A A . 126 ASN OD1  1 1 
       15 35395 1 1 127 PHE C    C 131.429  -9.648   2.197 1.00 . A A . 127 PHE C    1 1 
       15 35396 1 1 127 PHE CA   C 131.905  -8.947   0.928 1.00 . A A . 127 PHE CA   1 1 
       15 35397 1 1 127 PHE CB   C 130.686  -8.457   0.144 1.00 . A A . 127 PHE CB   1 1 
       15 35398 1 1 127 PHE CD1  C 131.067  -5.997   0.456 1.00 . A A . 127 PHE CD1  1 1 
       15 35399 1 1 127 PHE CD2  C 129.116  -6.995   1.484 1.00 . A A . 127 PHE CD2  1 1 
       15 35400 1 1 127 PHE CE1  C 130.711  -4.750   0.985 1.00 . A A . 127 PHE CE1  1 1 
       15 35401 1 1 127 PHE CE2  C 128.756  -5.745   2.010 1.00 . A A . 127 PHE CE2  1 1 
       15 35402 1 1 127 PHE CG   C 130.273  -7.116   0.703 1.00 . A A . 127 PHE CG   1 1 
       15 35403 1 1 127 PHE CZ   C 129.556  -4.624   1.760 1.00 . A A . 127 PHE CZ   1 1 
       15 35404 1 1 127 PHE H    H 133.693  -9.966   0.294 1.00 . A A . 127 PHE H    1 1 
       15 35405 1 1 127 PHE HA   H 132.507  -8.096   1.209 1.00 . A A . 127 PHE HA   1 1 
       15 35406 1 1 127 PHE HB2  H 130.941  -8.354  -0.901 1.00 . A A . 127 PHE HB2  1 1 
       15 35407 1 1 127 PHE HB3  H 129.874  -9.160   0.254 1.00 . A A . 127 PHE HB3  1 1 
       15 35408 1 1 127 PHE HD1  H 131.955  -6.095  -0.148 1.00 . A A . 127 PHE HD1  1 1 
       15 35409 1 1 127 PHE HD2  H 128.501  -7.861   1.678 1.00 . A A . 127 PHE HD2  1 1 
       15 35410 1 1 127 PHE HE1  H 131.327  -3.887   0.796 1.00 . A A . 127 PHE HE1  1 1 
       15 35411 1 1 127 PHE HE2  H 127.864  -5.647   2.608 1.00 . A A . 127 PHE HE2  1 1 
       15 35412 1 1 127 PHE HZ   H 129.283  -3.661   2.168 1.00 . A A . 127 PHE HZ   1 1 
       15 35413 1 1 127 PHE N    N 132.732  -9.889   0.113 1.00 . A A . 127 PHE N    1 1 
       15 35414 1 1 127 PHE O    O 131.521 -10.852   2.330 1.00 . A A . 127 PHE O    1 1 
       15 35415 1 1 128 ASP C    C 131.626  -9.871   5.276 1.00 . A A . 128 ASP C    1 1 
       15 35416 1 1 128 ASP CA   C 130.432  -9.497   4.396 1.00 . A A . 128 ASP CA   1 1 
       15 35417 1 1 128 ASP CB   C 129.603 -10.740   4.077 1.00 . A A . 128 ASP CB   1 1 
       15 35418 1 1 128 ASP CG   C 128.895 -10.553   2.734 1.00 . A A . 128 ASP CG   1 1 
       15 35419 1 1 128 ASP H    H 130.857  -7.930   2.997 1.00 . A A . 128 ASP H    1 1 
       15 35420 1 1 128 ASP HA   H 129.818  -8.779   4.916 1.00 . A A . 128 ASP HA   1 1 
       15 35421 1 1 128 ASP HB2  H 130.252 -11.599   4.026 1.00 . A A . 128 ASP HB2  1 1 
       15 35422 1 1 128 ASP HB3  H 128.867 -10.888   4.850 1.00 . A A . 128 ASP HB3  1 1 
       15 35423 1 1 128 ASP N    N 130.920  -8.895   3.130 1.00 . A A . 128 ASP N    1 1 
       15 35424 1 1 128 ASP O    O 131.484 -10.123   6.455 1.00 . A A . 128 ASP O    1 1 
       15 35425 1 1 128 ASP OD1  O 127.932  -9.806   2.693 1.00 . A A . 128 ASP OD1  1 1 
       15 35426 1 1 128 ASP OD2  O 129.328 -11.161   1.769 1.00 . A A . 128 ASP OD2  1 1 
       15 35427 1 1 129 ASP C    C 134.630  -8.940   6.047 1.00 . A A . 129 ASP C    1 1 
       15 35428 1 1 129 ASP CA   C 134.010 -10.233   5.526 1.00 . A A . 129 ASP CA   1 1 
       15 35429 1 1 129 ASP CB   C 135.024 -10.977   4.655 1.00 . A A . 129 ASP CB   1 1 
       15 35430 1 1 129 ASP CG   C 135.887 -11.883   5.536 1.00 . A A . 129 ASP CG   1 1 
       15 35431 1 1 129 ASP H    H 132.901  -9.671   3.765 1.00 . A A . 129 ASP H    1 1 
       15 35432 1 1 129 ASP HA   H 133.723 -10.854   6.364 1.00 . A A . 129 ASP HA   1 1 
       15 35433 1 1 129 ASP HB2  H 134.500 -11.576   3.925 1.00 . A A . 129 ASP HB2  1 1 
       15 35434 1 1 129 ASP HB3  H 135.657 -10.263   4.149 1.00 . A A . 129 ASP HB3  1 1 
       15 35435 1 1 129 ASP N    N 132.806  -9.892   4.716 1.00 . A A . 129 ASP N    1 1 
       15 35436 1 1 129 ASP O    O 135.082  -8.865   7.173 1.00 . A A . 129 ASP O    1 1 
       15 35437 1 1 129 ASP OD1  O 136.166 -11.493   6.658 1.00 . A A . 129 ASP OD1  1 1 
       15 35438 1 1 129 ASP OD2  O 136.254 -12.950   5.073 1.00 . A A . 129 ASP OD2  1 1 
       15 35439 1 1 130 ASP C    C 134.189  -5.954   6.623 1.00 . A A . 130 ASP C    1 1 
       15 35440 1 1 130 ASP CA   C 135.207  -6.622   5.703 1.00 . A A . 130 ASP CA   1 1 
       15 35441 1 1 130 ASP CB   C 135.483  -5.722   4.496 1.00 . A A . 130 ASP CB   1 1 
       15 35442 1 1 130 ASP CG   C 136.951  -5.853   4.084 1.00 . A A . 130 ASP CG   1 1 
       15 35443 1 1 130 ASP H    H 134.254  -7.989   4.345 1.00 . A A . 130 ASP H    1 1 
       15 35444 1 1 130 ASP HA   H 136.125  -6.801   6.245 1.00 . A A . 130 ASP HA   1 1 
       15 35445 1 1 130 ASP HB2  H 134.850  -6.021   3.673 1.00 . A A . 130 ASP HB2  1 1 
       15 35446 1 1 130 ASP HB3  H 135.275  -4.695   4.756 1.00 . A A . 130 ASP HB3  1 1 
       15 35447 1 1 130 ASP N    N 134.637  -7.914   5.244 1.00 . A A . 130 ASP N    1 1 
       15 35448 1 1 130 ASP O    O 134.524  -5.124   7.442 1.00 . A A . 130 ASP O    1 1 
       15 35449 1 1 130 ASP OD1  O 137.788  -5.935   4.967 1.00 . A A . 130 ASP OD1  1 1 
       15 35450 1 1 130 ASP OD2  O 137.212  -5.869   2.893 1.00 . A A . 130 ASP OD2  1 1 
       15 35451 1 1 131 GLU C    C 132.310  -5.822   8.823 1.00 . A A . 131 GLU C    1 1 
       15 35452 1 1 131 GLU CA   C 131.892  -5.719   7.356 1.00 . A A . 131 GLU CA   1 1 
       15 35453 1 1 131 GLU CB   C 130.576  -6.470   7.143 1.00 . A A . 131 GLU CB   1 1 
       15 35454 1 1 131 GLU CD   C 128.850  -4.810   6.421 1.00 . A A . 131 GLU CD   1 1 
       15 35455 1 1 131 GLU CG   C 129.835  -5.878   5.941 1.00 . A A . 131 GLU CG   1 1 
       15 35456 1 1 131 GLU H    H 132.697  -6.997   5.827 1.00 . A A . 131 GLU H    1 1 
       15 35457 1 1 131 GLU HA   H 131.761  -4.682   7.092 1.00 . A A . 131 GLU HA   1 1 
       15 35458 1 1 131 GLU HB2  H 130.786  -7.513   6.957 1.00 . A A . 131 GLU HB2  1 1 
       15 35459 1 1 131 GLU HB3  H 129.962  -6.376   8.026 1.00 . A A . 131 GLU HB3  1 1 
       15 35460 1 1 131 GLU HG2  H 130.548  -5.435   5.261 1.00 . A A . 131 GLU HG2  1 1 
       15 35461 1 1 131 GLU HG3  H 129.293  -6.661   5.432 1.00 . A A . 131 GLU HG3  1 1 
       15 35462 1 1 131 GLU N    N 132.942  -6.320   6.494 1.00 . A A . 131 GLU N    1 1 
       15 35463 1 1 131 GLU O    O 131.934  -5.013   9.639 1.00 . A A . 131 GLU O    1 1 
       15 35464 1 1 131 GLU OE1  O 128.992  -4.366   7.548 1.00 . A A . 131 GLU OE1  1 1 
       15 35465 1 1 131 GLU OE2  O 127.971  -4.455   5.653 1.00 . A A . 131 GLU OE2  1 1 
       15 35466 1 1 132 LYS C    C 134.461  -5.779  10.931 1.00 . A A . 132 LYS C    1 1 
       15 35467 1 1 132 LYS CA   C 133.514  -6.932  10.593 1.00 . A A . 132 LYS CA   1 1 
       15 35468 1 1 132 LYS CB   C 134.220  -8.270  10.791 1.00 . A A . 132 LYS CB   1 1 
       15 35469 1 1 132 LYS CD   C 133.343 -10.614  10.794 1.00 . A A . 132 LYS CD   1 1 
       15 35470 1 1 132 LYS CE   C 132.982 -11.778   9.871 1.00 . A A . 132 LYS CE   1 1 
       15 35471 1 1 132 LYS CG   C 133.496  -9.337   9.968 1.00 . A A . 132 LYS CG   1 1 
       15 35472 1 1 132 LYS H    H 133.388  -7.458   8.505 1.00 . A A . 132 LYS H    1 1 
       15 35473 1 1 132 LYS HA   H 132.646  -6.884  11.234 1.00 . A A . 132 LYS HA   1 1 
       15 35474 1 1 132 LYS HB2  H 135.246  -8.191  10.463 1.00 . A A . 132 LYS HB2  1 1 
       15 35475 1 1 132 LYS HB3  H 134.193  -8.541  11.836 1.00 . A A . 132 LYS HB3  1 1 
       15 35476 1 1 132 LYS HD2  H 134.272 -10.828  11.299 1.00 . A A . 132 LYS HD2  1 1 
       15 35477 1 1 132 LYS HD3  H 132.558 -10.479  11.522 1.00 . A A . 132 LYS HD3  1 1 
       15 35478 1 1 132 LYS HE2  H 131.950 -11.688   9.565 1.00 . A A . 132 LYS HE2  1 1 
       15 35479 1 1 132 LYS HE3  H 133.619 -11.756   8.999 1.00 . A A . 132 LYS HE3  1 1 
       15 35480 1 1 132 LYS HG2  H 132.518  -8.971   9.690 1.00 . A A . 132 LYS HG2  1 1 
       15 35481 1 1 132 LYS HG3  H 134.064  -9.552   9.079 1.00 . A A . 132 LYS HG3  1 1 
       15 35482 1 1 132 LYS HZ1  H 132.820 -12.973  11.568 1.00 . A A . 132 LYS HZ1  1 1 
       15 35483 1 1 132 LYS HZ2  H 134.189 -13.302  10.617 1.00 . A A . 132 LYS HZ2  1 1 
       15 35484 1 1 132 LYS HZ3  H 132.652 -13.820  10.108 1.00 . A A . 132 LYS HZ3  1 1 
       15 35485 1 1 132 LYS N    N 133.086  -6.806   9.172 1.00 . A A . 132 LYS N    1 1 
       15 35486 1 1 132 LYS NZ   N 133.175 -13.066  10.596 1.00 . A A . 132 LYS NZ   1 1 
       15 35487 1 1 132 LYS O    O 134.265  -5.065  11.894 1.00 . A A . 132 LYS O    1 1 
       15 35488 1 1 133 SER C    C 135.762  -3.154   9.926 1.00 . A A . 133 SER C    1 1 
       15 35489 1 1 133 SER CA   C 136.414  -4.453  10.400 1.00 . A A . 133 SER CA   1 1 
       15 35490 1 1 133 SER CB   C 137.719  -4.682   9.637 1.00 . A A . 133 SER CB   1 1 
       15 35491 1 1 133 SER H    H 135.606  -6.153   9.352 1.00 . A A . 133 SER H    1 1 
       15 35492 1 1 133 SER HA   H 136.616  -4.393  11.460 1.00 . A A . 133 SER HA   1 1 
       15 35493 1 1 133 SER HB2  H 137.638  -4.265   8.647 1.00 . A A . 133 SER HB2  1 1 
       15 35494 1 1 133 SER HB3  H 138.532  -4.199  10.163 1.00 . A A . 133 SER HB3  1 1 
       15 35495 1 1 133 SER HG   H 137.209  -6.484   9.107 1.00 . A A . 133 SER HG   1 1 
       15 35496 1 1 133 SER N    N 135.474  -5.577  10.133 1.00 . A A . 133 SER N    1 1 
       15 35497 1 1 133 SER O    O 135.898  -2.109  10.539 1.00 . A A . 133 SER O    1 1 
       15 35498 1 1 133 SER OG   O 137.966  -6.079   9.537 1.00 . A A . 133 SER OG   1 1 
       15 35499 1 1 134 ALA C    C 133.344  -1.562   9.399 1.00 . A A . 134 ALA C    1 1 
       15 35500 1 1 134 ALA CA   C 134.345  -2.003   8.341 1.00 . A A . 134 ALA CA   1 1 
       15 35501 1 1 134 ALA CB   C 133.618  -2.321   7.033 1.00 . A A . 134 ALA CB   1 1 
       15 35502 1 1 134 ALA H    H 134.913  -4.073   8.384 1.00 . A A . 134 ALA H    1 1 
       15 35503 1 1 134 ALA HA   H 135.070  -1.219   8.176 1.00 . A A . 134 ALA HA   1 1 
       15 35504 1 1 134 ALA HB1  H 132.589  -2.571   7.243 1.00 . A A . 134 ALA HB1  1 1 
       15 35505 1 1 134 ALA HB2  H 134.100  -3.155   6.546 1.00 . A A . 134 ALA HB2  1 1 
       15 35506 1 1 134 ALA HB3  H 133.655  -1.459   6.385 1.00 . A A . 134 ALA HB3  1 1 
       15 35507 1 1 134 ALA N    N 135.029  -3.219   8.846 1.00 . A A . 134 ALA N    1 1 
       15 35508 1 1 134 ALA O    O 133.290  -0.410   9.780 1.00 . A A . 134 ALA O    1 1 
       15 35509 1 1 135 VAL C    C 132.359  -1.454  12.101 1.00 . A A . 135 VAL C    1 1 
       15 35510 1 1 135 VAL CA   C 131.593  -2.121  10.956 1.00 . A A . 135 VAL CA   1 1 
       15 35511 1 1 135 VAL CB   C 130.870  -3.378  11.444 1.00 . A A . 135 VAL CB   1 1 
       15 35512 1 1 135 VAL CG1  C 130.156  -3.087  12.765 1.00 . A A . 135 VAL CG1  1 1 
       15 35513 1 1 135 VAL CG2  C 129.839  -3.793  10.392 1.00 . A A . 135 VAL CG2  1 1 
       15 35514 1 1 135 VAL H    H 132.638  -3.413   9.592 1.00 . A A . 135 VAL H    1 1 
       15 35515 1 1 135 VAL HA   H 130.873  -1.427  10.553 1.00 . A A . 135 VAL HA   1 1 
       15 35516 1 1 135 VAL HB   H 131.580  -4.173  11.587 1.00 . A A . 135 VAL HB   1 1 
       15 35517 1 1 135 VAL HG11 H 129.596  -3.959  13.070 1.00 . A A . 135 VAL HG11 1 1 
       15 35518 1 1 135 VAL HG12 H 129.484  -2.254  12.634 1.00 . A A . 135 VAL HG12 1 1 
       15 35519 1 1 135 VAL HG13 H 130.884  -2.845  13.524 1.00 . A A . 135 VAL HG13 1 1 
       15 35520 1 1 135 VAL HG21 H 129.059  -3.051  10.344 1.00 . A A . 135 VAL HG21 1 1 
       15 35521 1 1 135 VAL HG22 H 129.414  -4.749  10.660 1.00 . A A . 135 VAL HG22 1 1 
       15 35522 1 1 135 VAL HG23 H 130.316  -3.870   9.427 1.00 . A A . 135 VAL HG23 1 1 
       15 35523 1 1 135 VAL N    N 132.566  -2.483   9.899 1.00 . A A . 135 VAL N    1 1 
       15 35524 1 1 135 VAL O    O 131.866  -0.560  12.752 1.00 . A A . 135 VAL O    1 1 
       15 35525 1 1 136 ARG C    C 134.363   0.283  13.214 1.00 . A A . 136 ARG C    1 1 
       15 35526 1 1 136 ARG CA   C 134.373  -1.229  13.427 1.00 . A A . 136 ARG CA   1 1 
       15 35527 1 1 136 ARG CB   C 135.823  -1.724  13.370 1.00 . A A . 136 ARG CB   1 1 
       15 35528 1 1 136 ARG CD   C 136.109  -2.791  15.621 1.00 . A A . 136 ARG CD   1 1 
       15 35529 1 1 136 ARG CG   C 136.472  -1.586  14.751 1.00 . A A . 136 ARG CG   1 1 
       15 35530 1 1 136 ARG CZ   C 137.032  -3.719  17.660 1.00 . A A . 136 ARG CZ   1 1 
       15 35531 1 1 136 ARG H    H 133.970  -2.581  11.795 1.00 . A A . 136 ARG H    1 1 
       15 35532 1 1 136 ARG HA   H 133.942  -1.465  14.387 1.00 . A A . 136 ARG HA   1 1 
       15 35533 1 1 136 ARG HB2  H 135.843  -2.756  13.060 1.00 . A A . 136 ARG HB2  1 1 
       15 35534 1 1 136 ARG HB3  H 136.374  -1.128  12.658 1.00 . A A . 136 ARG HB3  1 1 
       15 35535 1 1 136 ARG HD2  H 135.038  -2.832  15.750 1.00 . A A . 136 ARG HD2  1 1 
       15 35536 1 1 136 ARG HD3  H 136.450  -3.699  15.146 1.00 . A A . 136 ARG HD3  1 1 
       15 35537 1 1 136 ARG HE   H 136.989  -1.767  17.300 1.00 . A A . 136 ARG HE   1 1 
       15 35538 1 1 136 ARG HG2  H 137.545  -1.534  14.638 1.00 . A A . 136 ARG HG2  1 1 
       15 35539 1 1 136 ARG HG3  H 136.117  -0.683  15.225 1.00 . A A . 136 ARG HG3  1 1 
       15 35540 1 1 136 ARG HH11 H 136.292  -4.993  16.305 1.00 . A A . 136 ARG HH11 1 1 
       15 35541 1 1 136 ARG HH12 H 136.937  -5.717  17.740 1.00 . A A . 136 ARG HH12 1 1 
       15 35542 1 1 136 ARG HH21 H 137.835  -2.693  19.180 1.00 . A A . 136 ARG HH21 1 1 
       15 35543 1 1 136 ARG HH22 H 137.810  -4.415  19.368 1.00 . A A . 136 ARG HH22 1 1 
       15 35544 1 1 136 ARG N    N 133.577  -1.867  12.340 1.00 . A A . 136 ARG N    1 1 
       15 35545 1 1 136 ARG NE   N 136.762  -2.655  16.954 1.00 . A A . 136 ARG NE   1 1 
       15 35546 1 1 136 ARG NH1  N 136.730  -4.902  17.199 1.00 . A A . 136 ARG NH1  1 1 
       15 35547 1 1 136 ARG NH2  N 137.604  -3.600  18.827 1.00 . A A . 136 ARG NH2  1 1 
       15 35548 1 1 136 ARG O    O 134.028   1.050  14.098 1.00 . A A . 136 ARG O    1 1 
       15 35549 1 1 137 GLU C    C 133.324   2.689  11.544 1.00 . A A . 137 GLU C    1 1 
       15 35550 1 1 137 GLU CA   C 134.751   2.174  11.749 1.00 . A A . 137 GLU CA   1 1 
       15 35551 1 1 137 GLU CB   C 135.569   2.428  10.481 1.00 . A A . 137 GLU CB   1 1 
       15 35552 1 1 137 GLU CD   C 137.860   2.214   9.506 1.00 . A A . 137 GLU CD   1 1 
       15 35553 1 1 137 GLU CG   C 137.061   2.324  10.805 1.00 . A A . 137 GLU CG   1 1 
       15 35554 1 1 137 GLU H    H 134.994   0.076  11.347 1.00 . A A . 137 GLU H    1 1 
       15 35555 1 1 137 GLU HA   H 135.205   2.697  12.577 1.00 . A A . 137 GLU HA   1 1 
       15 35556 1 1 137 GLU HB2  H 135.310   1.693   9.732 1.00 . A A . 137 GLU HB2  1 1 
       15 35557 1 1 137 GLU HB3  H 135.353   3.417  10.105 1.00 . A A . 137 GLU HB3  1 1 
       15 35558 1 1 137 GLU HG2  H 137.373   3.204  11.348 1.00 . A A . 137 GLU HG2  1 1 
       15 35559 1 1 137 GLU HG3  H 137.237   1.446  11.409 1.00 . A A . 137 GLU HG3  1 1 
       15 35560 1 1 137 GLU N    N 134.730   0.714  12.039 1.00 . A A . 137 GLU N    1 1 
       15 35561 1 1 137 GLU O    O 133.034   3.840  11.795 1.00 . A A . 137 GLU O    1 1 
       15 35562 1 1 137 GLU OE1  O 137.812   1.162   8.890 1.00 . A A . 137 GLU OE1  1 1 
       15 35563 1 1 137 GLU OE2  O 138.507   3.184   9.148 1.00 . A A . 137 GLU OE2  1 1 
       15 35564 1 1 138 ILE C    C 130.335   2.518  12.208 1.00 . A A . 138 ILE C    1 1 
       15 35565 1 1 138 ILE CA   C 131.033   2.326  10.857 1.00 . A A . 138 ILE CA   1 1 
       15 35566 1 1 138 ILE CB   C 130.283   1.287  10.001 1.00 . A A . 138 ILE CB   1 1 
       15 35567 1 1 138 ILE CD1  C 130.652   2.073   7.655 1.00 . A A . 138 ILE CD1  1 1 
       15 35568 1 1 138 ILE CG1  C 129.638   1.981   8.797 1.00 . A A . 138 ILE CG1  1 1 
       15 35569 1 1 138 ILE CG2  C 129.191   0.584  10.818 1.00 . A A . 138 ILE CG2  1 1 
       15 35570 1 1 138 ILE H    H 132.679   0.930  10.874 1.00 . A A . 138 ILE H    1 1 
       15 35571 1 1 138 ILE HA   H 131.060   3.270  10.334 1.00 . A A . 138 ILE HA   1 1 
       15 35572 1 1 138 ILE HB   H 130.989   0.550   9.649 1.00 . A A . 138 ILE HB   1 1 
       15 35573 1 1 138 ILE HD11 H 131.207   1.151   7.591 1.00 . A A . 138 ILE HD11 1 1 
       15 35574 1 1 138 ILE HD12 H 131.335   2.887   7.841 1.00 . A A . 138 ILE HD12 1 1 
       15 35575 1 1 138 ILE HD13 H 130.130   2.244   6.727 1.00 . A A . 138 ILE HD13 1 1 
       15 35576 1 1 138 ILE HG12 H 128.781   1.410   8.472 1.00 . A A . 138 ILE HG12 1 1 
       15 35577 1 1 138 ILE HG13 H 129.323   2.975   9.077 1.00 . A A . 138 ILE HG13 1 1 
       15 35578 1 1 138 ILE HG21 H 129.643   0.012  11.613 1.00 . A A . 138 ILE HG21 1 1 
       15 35579 1 1 138 ILE HG22 H 128.636  -0.082  10.173 1.00 . A A . 138 ILE HG22 1 1 
       15 35580 1 1 138 ILE HG23 H 128.519   1.318  11.236 1.00 . A A . 138 ILE HG23 1 1 
       15 35581 1 1 138 ILE N    N 132.431   1.856  11.081 1.00 . A A . 138 ILE N    1 1 
       15 35582 1 1 138 ILE O    O 129.859   3.587  12.524 1.00 . A A . 138 ILE O    1 1 
       15 35583 1 1 139 ALA C    C 130.199   2.836  15.069 1.00 . A A . 139 ALA C    1 1 
       15 35584 1 1 139 ALA CA   C 129.625   1.627  14.337 1.00 . A A . 139 ALA CA   1 1 
       15 35585 1 1 139 ALA CB   C 129.896   0.365  15.155 1.00 . A A . 139 ALA CB   1 1 
       15 35586 1 1 139 ALA H    H 130.674   0.648  12.745 1.00 . A A . 139 ALA H    1 1 
       15 35587 1 1 139 ALA HA   H 128.561   1.753  14.204 1.00 . A A . 139 ALA HA   1 1 
       15 35588 1 1 139 ALA HB1  H 129.686   0.561  16.195 1.00 . A A . 139 ALA HB1  1 1 
       15 35589 1 1 139 ALA HB2  H 130.931   0.084  15.044 1.00 . A A . 139 ALA HB2  1 1 
       15 35590 1 1 139 ALA HB3  H 129.267  -0.438  14.803 1.00 . A A . 139 ALA HB3  1 1 
       15 35591 1 1 139 ALA N    N 130.282   1.498  13.011 1.00 . A A . 139 ALA N    1 1 
       15 35592 1 1 139 ALA O    O 129.490   3.574  15.724 1.00 . A A . 139 ALA O    1 1 
       15 35593 1 1 140 ARG C    C 131.822   5.488  14.881 1.00 . A A . 140 ARG C    1 1 
       15 35594 1 1 140 ARG CA   C 132.104   4.198  15.664 1.00 . A A . 140 ARG CA   1 1 
       15 35595 1 1 140 ARG CB   C 133.618   3.954  15.777 1.00 . A A . 140 ARG CB   1 1 
       15 35596 1 1 140 ARG CD   C 134.028   6.391  16.211 1.00 . A A . 140 ARG CD   1 1 
       15 35597 1 1 140 ARG CG   C 134.402   5.194  15.330 1.00 . A A . 140 ARG CG   1 1 
       15 35598 1 1 140 ARG CZ   C 136.173   7.499  16.411 1.00 . A A . 140 ARG CZ   1 1 
       15 35599 1 1 140 ARG H    H 132.036   2.430  14.439 1.00 . A A . 140 ARG H    1 1 
       15 35600 1 1 140 ARG HA   H 131.678   4.282  16.655 1.00 . A A . 140 ARG HA   1 1 
       15 35601 1 1 140 ARG HB2  H 133.866   3.726  16.803 1.00 . A A . 140 ARG HB2  1 1 
       15 35602 1 1 140 ARG HB3  H 133.890   3.117  15.151 1.00 . A A . 140 ARG HB3  1 1 
       15 35603 1 1 140 ARG HD2  H 133.693   7.206  15.587 1.00 . A A . 140 ARG HD2  1 1 
       15 35604 1 1 140 ARG HD3  H 133.236   6.109  16.889 1.00 . A A . 140 ARG HD3  1 1 
       15 35605 1 1 140 ARG HE   H 135.290   6.599  17.944 1.00 . A A . 140 ARG HE   1 1 
       15 35606 1 1 140 ARG HG2  H 135.460   4.998  15.422 1.00 . A A . 140 ARG HG2  1 1 
       15 35607 1 1 140 ARG HG3  H 134.168   5.418  14.300 1.00 . A A . 140 ARG HG3  1 1 
       15 35608 1 1 140 ARG HH11 H 135.281   7.507  14.619 1.00 . A A . 140 ARG HH11 1 1 
       15 35609 1 1 140 ARG HH12 H 136.811   8.315  14.697 1.00 . A A . 140 ARG HH12 1 1 
       15 35610 1 1 140 ARG HH21 H 137.288   7.648  18.067 1.00 . A A . 140 ARG HH21 1 1 
       15 35611 1 1 140 ARG HH22 H 137.948   8.394  16.649 1.00 . A A . 140 ARG HH22 1 1 
       15 35612 1 1 140 ARG N    N 131.482   3.041  14.968 1.00 . A A . 140 ARG N    1 1 
       15 35613 1 1 140 ARG NE   N 135.221   6.823  16.993 1.00 . A A . 140 ARG NE   1 1 
       15 35614 1 1 140 ARG NH1  N 136.081   7.797  15.143 1.00 . A A . 140 ARG NH1  1 1 
       15 35615 1 1 140 ARG NH2  N 137.218   7.876  17.096 1.00 . A A . 140 ARG NH2  1 1 
       15 35616 1 1 140 ARG O    O 131.535   6.519  15.454 1.00 . A A . 140 ARG O    1 1 
       15 35617 1 1 141 SER C    C 130.212   7.147  13.007 1.00 . A A . 141 SER C    1 1 
       15 35618 1 1 141 SER CA   C 131.647   6.672  12.772 1.00 . A A . 141 SER CA   1 1 
       15 35619 1 1 141 SER CB   C 131.840   6.367  11.286 1.00 . A A . 141 SER CB   1 1 
       15 35620 1 1 141 SER H    H 132.142   4.603  13.131 1.00 . A A . 141 SER H    1 1 
       15 35621 1 1 141 SER HA   H 132.335   7.449  13.072 1.00 . A A . 141 SER HA   1 1 
       15 35622 1 1 141 SER HB2  H 131.718   7.271  10.712 1.00 . A A . 141 SER HB2  1 1 
       15 35623 1 1 141 SER HB3  H 132.835   5.973  11.126 1.00 . A A . 141 SER HB3  1 1 
       15 35624 1 1 141 SER HG   H 130.001   5.824  10.957 1.00 . A A . 141 SER HG   1 1 
       15 35625 1 1 141 SER N    N 131.906   5.442  13.577 1.00 . A A . 141 SER N    1 1 
       15 35626 1 1 141 SER O    O 129.964   8.315  13.231 1.00 . A A . 141 SER O    1 1 
       15 35627 1 1 141 SER OG   O 130.867   5.417  10.872 1.00 . A A . 141 SER OG   1 1 
       15 35628 1 1 142 LEU C    C 127.541   6.556  14.684 1.00 . A A . 142 LEU C    1 1 
       15 35629 1 1 142 LEU CA   C 127.851   6.655  13.189 1.00 . A A . 142 LEU CA   1 1 
       15 35630 1 1 142 LEU CB   C 126.920   5.740  12.389 1.00 . A A . 142 LEU CB   1 1 
       15 35631 1 1 142 LEU CD1  C 126.713   4.355  10.315 1.00 . A A . 142 LEU CD1  1 1 
       15 35632 1 1 142 LEU CD2  C 128.134   6.403  10.298 1.00 . A A . 142 LEU CD2  1 1 
       15 35633 1 1 142 LEU CG   C 127.653   5.225  11.147 1.00 . A A . 142 LEU CG   1 1 
       15 35634 1 1 142 LEU H    H 129.484   5.314  12.785 1.00 . A A . 142 LEU H    1 1 
       15 35635 1 1 142 LEU HA   H 127.717   7.675  12.866 1.00 . A A . 142 LEU HA   1 1 
       15 35636 1 1 142 LEU HB2  H 126.621   4.904  13.003 1.00 . A A . 142 LEU HB2  1 1 
       15 35637 1 1 142 LEU HB3  H 126.046   6.293  12.083 1.00 . A A . 142 LEU HB3  1 1 
       15 35638 1 1 142 LEU HD11 H 125.695   4.688  10.454 1.00 . A A . 142 LEU HD11 1 1 
       15 35639 1 1 142 LEU HD12 H 126.804   3.329  10.631 1.00 . A A . 142 LEU HD12 1 1 
       15 35640 1 1 142 LEU HD13 H 126.980   4.433   9.272 1.00 . A A . 142 LEU HD13 1 1 
       15 35641 1 1 142 LEU HD21 H 127.295   6.842   9.780 1.00 . A A . 142 LEU HD21 1 1 
       15 35642 1 1 142 LEU HD22 H 128.856   6.049   9.580 1.00 . A A . 142 LEU HD22 1 1 
       15 35643 1 1 142 LEU HD23 H 128.597   7.143  10.931 1.00 . A A . 142 LEU HD23 1 1 
       15 35644 1 1 142 LEU HG   H 128.500   4.638  11.451 1.00 . A A . 142 LEU HG   1 1 
       15 35645 1 1 142 LEU N    N 129.265   6.251  12.963 1.00 . A A . 142 LEU N    1 1 
       15 35646 1 1 142 LEU O    O 127.365   7.554  15.354 1.00 . A A . 142 LEU O    1 1 
       15 35647 1 1 143 GLY C    C 126.658   3.846  17.017 1.00 . A A . 143 GLY C    1 1 
       15 35648 1 1 143 GLY CA   C 127.213   5.235  16.680 1.00 . A A . 143 GLY CA   1 1 
       15 35649 1 1 143 GLY H    H 127.647   4.574  14.671 1.00 . A A . 143 GLY H    1 1 
       15 35650 1 1 143 GLY HA2  H 128.129   5.394  17.230 1.00 . A A . 143 GLY HA2  1 1 
       15 35651 1 1 143 GLY HA3  H 126.490   5.983  16.971 1.00 . A A . 143 GLY HA3  1 1 
       15 35652 1 1 143 GLY N    N 127.491   5.367  15.220 1.00 . A A . 143 GLY N    1 1 
       15 35653 1 1 143 GLY O    O 125.789   3.715  17.856 1.00 . A A . 143 GLY O    1 1 
       15 35654 1 1 144 PHE C    C 127.655   0.677  17.566 1.00 . A A . 144 PHE C    1 1 
       15 35655 1 1 144 PHE CA   C 126.624   1.442  16.729 1.00 . A A . 144 PHE CA   1 1 
       15 35656 1 1 144 PHE CB   C 126.325   0.642  15.456 1.00 . A A . 144 PHE CB   1 1 
       15 35657 1 1 144 PHE CD1  C 124.934   2.641  14.775 1.00 . A A . 144 PHE CD1  1 1 
       15 35658 1 1 144 PHE CD2  C 125.853   1.203  13.052 1.00 . A A . 144 PHE CD2  1 1 
       15 35659 1 1 144 PHE CE1  C 124.347   3.442  13.790 1.00 . A A . 144 PHE CE1  1 1 
       15 35660 1 1 144 PHE CE2  C 125.265   2.004  12.069 1.00 . A A . 144 PHE CE2  1 1 
       15 35661 1 1 144 PHE CG   C 125.689   1.520  14.406 1.00 . A A . 144 PHE CG   1 1 
       15 35662 1 1 144 PHE CZ   C 124.512   3.124  12.437 1.00 . A A . 144 PHE CZ   1 1 
       15 35663 1 1 144 PHE H    H 127.856   2.911  15.725 1.00 . A A . 144 PHE H    1 1 
       15 35664 1 1 144 PHE HA   H 125.719   1.547  17.303 1.00 . A A . 144 PHE HA   1 1 
       15 35665 1 1 144 PHE HB2  H 127.243   0.233  15.068 1.00 . A A . 144 PHE HB2  1 1 
       15 35666 1 1 144 PHE HB3  H 125.652  -0.168  15.696 1.00 . A A . 144 PHE HB3  1 1 
       15 35667 1 1 144 PHE HD1  H 124.803   2.885  15.817 1.00 . A A . 144 PHE HD1  1 1 
       15 35668 1 1 144 PHE HD2  H 126.435   0.339  12.768 1.00 . A A . 144 PHE HD2  1 1 
       15 35669 1 1 144 PHE HE1  H 123.766   4.306  14.074 1.00 . A A . 144 PHE HE1  1 1 
       15 35670 1 1 144 PHE HE2  H 125.392   1.755  11.025 1.00 . A A . 144 PHE HE2  1 1 
       15 35671 1 1 144 PHE HZ   H 124.058   3.743  11.678 1.00 . A A . 144 PHE HZ   1 1 
       15 35672 1 1 144 PHE N    N 127.148   2.803  16.395 1.00 . A A . 144 PHE N    1 1 
       15 35673 1 1 144 PHE O    O 128.231   1.206  18.495 1.00 . A A . 144 PHE O    1 1 
       15 35674 1 1 145 ASP C    C 130.108  -1.660  17.172 1.00 . A A . 145 ASP C    1 1 
       15 35675 1 1 145 ASP CA   C 128.863  -1.382  18.027 1.00 . A A . 145 ASP CA   1 1 
       15 35676 1 1 145 ASP CB   C 128.217  -2.713  18.417 1.00 . A A . 145 ASP CB   1 1 
       15 35677 1 1 145 ASP CG   C 127.547  -2.577  19.786 1.00 . A A . 145 ASP CG   1 1 
       15 35678 1 1 145 ASP H    H 127.398  -0.981  16.499 1.00 . A A . 145 ASP H    1 1 
       15 35679 1 1 145 ASP HA   H 129.140  -0.846  18.920 1.00 . A A . 145 ASP HA   1 1 
       15 35680 1 1 145 ASP HB2  H 127.476  -2.982  17.677 1.00 . A A . 145 ASP HB2  1 1 
       15 35681 1 1 145 ASP HB3  H 128.975  -3.481  18.463 1.00 . A A . 145 ASP HB3  1 1 
       15 35682 1 1 145 ASP N    N 127.881  -0.573  17.248 1.00 . A A . 145 ASP N    1 1 
       15 35683 1 1 145 ASP O    O 130.016  -2.235  16.106 1.00 . A A . 145 ASP O    1 1 
       15 35684 1 1 145 ASP OD1  O 126.636  -1.774  19.900 1.00 . A A . 145 ASP OD1  1 1 
       15 35685 1 1 145 ASP OD2  O 127.958  -3.278  20.696 1.00 . A A . 145 ASP OD2  1 1 
       15 35686 1 1 146 PRO C    C 132.707  -2.901  16.381 1.00 . A A . 146 PRO C    1 1 
       15 35687 1 1 146 PRO CA   C 132.547  -1.467  16.905 1.00 . A A . 146 PRO CA   1 1 
       15 35688 1 1 146 PRO CB   C 133.621  -1.167  17.950 1.00 . A A . 146 PRO CB   1 1 
       15 35689 1 1 146 PRO CD   C 131.477  -0.548  18.912 1.00 . A A . 146 PRO CD   1 1 
       15 35690 1 1 146 PRO CG   C 132.977  -0.251  18.936 1.00 . A A . 146 PRO CG   1 1 
       15 35691 1 1 146 PRO HA   H 132.633  -0.764  16.096 1.00 . A A . 146 PRO HA   1 1 
       15 35692 1 1 146 PRO HB2  H 133.936  -2.080  18.434 1.00 . A A . 146 PRO HB2  1 1 
       15 35693 1 1 146 PRO HB3  H 134.464  -0.676  17.488 1.00 . A A . 146 PRO HB3  1 1 
       15 35694 1 1 146 PRO HD2  H 131.203  -1.177  19.747 1.00 . A A . 146 PRO HD2  1 1 
       15 35695 1 1 146 PRO HD3  H 130.912   0.371  18.925 1.00 . A A . 146 PRO HD3  1 1 
       15 35696 1 1 146 PRO HG2  H 133.377  -0.435  19.924 1.00 . A A . 146 PRO HG2  1 1 
       15 35697 1 1 146 PRO HG3  H 133.147   0.776  18.654 1.00 . A A . 146 PRO HG3  1 1 
       15 35698 1 1 146 PRO N    N 131.264  -1.256  17.638 1.00 . A A . 146 PRO N    1 1 
       15 35699 1 1 146 PRO O    O 132.974  -3.820  17.128 1.00 . A A . 146 PRO O    1 1 
       15 35700 1 1 147 ALA C    C 131.934  -5.471  15.313 1.00 . A A . 147 ALA C    1 1 
       15 35701 1 1 147 ALA CA   C 132.718  -4.450  14.506 1.00 . A A . 147 ALA CA   1 1 
       15 35702 1 1 147 ALA CB   C 134.190  -4.855  14.502 1.00 . A A . 147 ALA CB   1 1 
       15 35703 1 1 147 ALA H    H 132.353  -2.329  14.514 1.00 . A A . 147 ALA H    1 1 
       15 35704 1 1 147 ALA HA   H 132.352  -4.441  13.493 1.00 . A A . 147 ALA HA   1 1 
       15 35705 1 1 147 ALA HB1  H 134.756  -4.137  13.938 1.00 . A A . 147 ALA HB1  1 1 
       15 35706 1 1 147 ALA HB2  H 134.292  -5.830  14.048 1.00 . A A . 147 ALA HB2  1 1 
       15 35707 1 1 147 ALA HB3  H 134.558  -4.892  15.517 1.00 . A A . 147 ALA HB3  1 1 
       15 35708 1 1 147 ALA N    N 132.561  -3.089  15.097 1.00 . A A . 147 ALA N    1 1 
       15 35709 1 1 147 ALA O    O 132.324  -5.858  16.397 1.00 . A A . 147 ALA O    1 1 
       15 35710 1 1 148 GLU C    C 128.858  -7.389  14.659 1.00 . A A . 148 GLU C    1 1 
       15 35711 1 1 148 GLU CA   C 130.043  -6.938  15.517 1.00 . A A . 148 GLU CA   1 1 
       15 35712 1 1 148 GLU CB   C 129.525  -6.332  16.823 1.00 . A A . 148 GLU CB   1 1 
       15 35713 1 1 148 GLU CD   C 129.048  -6.797  19.232 1.00 . A A . 148 GLU CD   1 1 
       15 35714 1 1 148 GLU CG   C 129.425  -7.425  17.889 1.00 . A A . 148 GLU CG   1 1 
       15 35715 1 1 148 GLU H    H 130.551  -5.608  13.907 1.00 . A A . 148 GLU H    1 1 
       15 35716 1 1 148 GLU HA   H 130.673  -7.786  15.741 1.00 . A A . 148 GLU HA   1 1 
       15 35717 1 1 148 GLU HB2  H 130.207  -5.563  17.158 1.00 . A A . 148 GLU HB2  1 1 
       15 35718 1 1 148 GLU HB3  H 128.549  -5.902  16.659 1.00 . A A . 148 GLU HB3  1 1 
       15 35719 1 1 148 GLU HG2  H 128.668  -8.141  17.600 1.00 . A A . 148 GLU HG2  1 1 
       15 35720 1 1 148 GLU HG3  H 130.377  -7.926  17.983 1.00 . A A . 148 GLU HG3  1 1 
       15 35721 1 1 148 GLU N    N 130.840  -5.926  14.786 1.00 . A A . 148 GLU N    1 1 
       15 35722 1 1 148 GLU O    O 127.884  -7.903  15.172 1.00 . A A . 148 GLU O    1 1 
       15 35723 1 1 148 GLU OE1  O 129.738  -5.881  19.649 1.00 . A A . 148 GLU OE1  1 1 
       15 35724 1 1 148 GLU OE2  O 128.076  -7.242  19.820 1.00 . A A . 148 GLU OE2  1 1 
       15 35725 1 1 149 PHE C    C 128.317  -8.634  11.456 1.00 . A A . 149 PHE C    1 1 
       15 35726 1 1 149 PHE CA   C 127.793  -7.658  12.500 1.00 . A A . 149 PHE CA   1 1 
       15 35727 1 1 149 PHE CB   C 127.154  -6.455  11.791 1.00 . A A . 149 PHE CB   1 1 
       15 35728 1 1 149 PHE CD1  C 126.758  -5.478  14.091 1.00 . A A . 149 PHE CD1  1 1 
       15 35729 1 1 149 PHE CD2  C 127.233  -3.981  12.249 1.00 . A A . 149 PHE CD2  1 1 
       15 35730 1 1 149 PHE CE1  C 126.662  -4.382  14.956 1.00 . A A . 149 PHE CE1  1 1 
       15 35731 1 1 149 PHE CE2  C 127.138  -2.885  13.113 1.00 . A A . 149 PHE CE2  1 1 
       15 35732 1 1 149 PHE CG   C 127.045  -5.278  12.736 1.00 . A A . 149 PHE CG   1 1 
       15 35733 1 1 149 PHE CZ   C 126.854  -3.085  14.468 1.00 . A A . 149 PHE CZ   1 1 
       15 35734 1 1 149 PHE H    H 129.727  -6.826  12.947 1.00 . A A . 149 PHE H    1 1 
       15 35735 1 1 149 PHE HA   H 127.055  -8.147  13.105 1.00 . A A . 149 PHE HA   1 1 
       15 35736 1 1 149 PHE HB2  H 127.762  -6.177  10.944 1.00 . A A . 149 PHE HB2  1 1 
       15 35737 1 1 149 PHE HB3  H 126.168  -6.728  11.447 1.00 . A A . 149 PHE HB3  1 1 
       15 35738 1 1 149 PHE HD1  H 126.605  -6.474  14.469 1.00 . A A . 149 PHE HD1  1 1 
       15 35739 1 1 149 PHE HD2  H 127.450  -3.826  11.206 1.00 . A A . 149 PHE HD2  1 1 
       15 35740 1 1 149 PHE HE1  H 126.445  -4.538  16.002 1.00 . A A . 149 PHE HE1  1 1 
       15 35741 1 1 149 PHE HE2  H 127.285  -1.884  12.733 1.00 . A A . 149 PHE HE2  1 1 
       15 35742 1 1 149 PHE HZ   H 126.780  -2.240  15.135 1.00 . A A . 149 PHE HZ   1 1 
       15 35743 1 1 149 PHE N    N 128.927  -7.221  13.359 1.00 . A A . 149 PHE N    1 1 
       15 35744 1 1 149 PHE O    O 127.894  -9.771  11.385 1.00 . A A . 149 PHE O    1 1 
       15 35745 1 1 150 GLY C    C 128.696 -10.007   9.074 1.00 . A A . 150 GLY C    1 1 
       15 35746 1 1 150 GLY CA   C 129.803  -9.099   9.611 1.00 . A A . 150 GLY CA   1 1 
       15 35747 1 1 150 GLY H    H 129.570  -7.280  10.730 1.00 . A A . 150 GLY H    1 1 
       15 35748 1 1 150 GLY HA2  H 130.212  -8.505   8.808 1.00 . A A . 150 GLY HA2  1 1 
       15 35749 1 1 150 GLY HA3  H 130.580  -9.704  10.047 1.00 . A A . 150 GLY HA3  1 1 
       15 35750 1 1 150 GLY N    N 129.242  -8.200  10.650 1.00 . A A . 150 GLY N    1 1 
       15 35751 1 1 150 GLY O    O 128.601 -11.162   9.434 1.00 . A A . 150 GLY O    1 1 
       15 35752 1 1 151 LEU C    C 127.279 -11.596   7.050 1.00 . A A . 151 LEU C    1 1 
       15 35753 1 1 151 LEU CA   C 126.735 -10.302   7.667 1.00 . A A . 151 LEU CA   1 1 
       15 35754 1 1 151 LEU CB   C 126.006  -9.494   6.586 1.00 . A A . 151 LEU CB   1 1 
       15 35755 1 1 151 LEU CD1  C 126.460  -8.031   4.610 1.00 . A A . 151 LEU CD1  1 1 
       15 35756 1 1 151 LEU CD2  C 127.002  -7.215   6.913 1.00 . A A . 151 LEU CD2  1 1 
       15 35757 1 1 151 LEU CG   C 126.956  -8.446   5.997 1.00 . A A . 151 LEU CG   1 1 
       15 35758 1 1 151 LEU H    H 127.948  -8.545   7.968 1.00 . A A . 151 LEU H    1 1 
       15 35759 1 1 151 LEU HA   H 126.040 -10.547   8.456 1.00 . A A . 151 LEU HA   1 1 
       15 35760 1 1 151 LEU HB2  H 125.674 -10.160   5.802 1.00 . A A . 151 LEU HB2  1 1 
       15 35761 1 1 151 LEU HB3  H 125.151  -9.000   7.021 1.00 . A A . 151 LEU HB3  1 1 
       15 35762 1 1 151 LEU HD11 H 127.196  -7.395   4.140 1.00 . A A . 151 LEU HD11 1 1 
       15 35763 1 1 151 LEU HD12 H 125.528  -7.494   4.706 1.00 . A A . 151 LEU HD12 1 1 
       15 35764 1 1 151 LEU HD13 H 126.307  -8.912   4.004 1.00 . A A . 151 LEU HD13 1 1 
       15 35765 1 1 151 LEU HD21 H 128.021  -7.032   7.216 1.00 . A A . 151 LEU HD21 1 1 
       15 35766 1 1 151 LEU HD22 H 126.395  -7.390   7.789 1.00 . A A . 151 LEU HD22 1 1 
       15 35767 1 1 151 LEU HD23 H 126.626  -6.353   6.381 1.00 . A A . 151 LEU HD23 1 1 
       15 35768 1 1 151 LEU HG   H 127.948  -8.868   5.907 1.00 . A A . 151 LEU HG   1 1 
       15 35769 1 1 151 LEU N    N 127.853  -9.484   8.228 1.00 . A A . 151 LEU N    1 1 
       15 35770 1 1 151 LEU O    O 127.211 -11.798   5.855 1.00 . A A . 151 LEU O    1 1 
       15 35771 1 1 152 LEU C    C 127.722 -14.931   8.061 1.00 . A A . 152 LEU C    1 1 
       15 35772 1 1 152 LEU CA   C 128.344 -13.757   7.306 1.00 . A A . 152 LEU CA   1 1 
       15 35773 1 1 152 LEU CB   C 129.866 -13.789   7.468 1.00 . A A . 152 LEU CB   1 1 
       15 35774 1 1 152 LEU CD1  C 132.000 -12.817   6.599 1.00 . A A . 152 LEU CD1  1 1 
       15 35775 1 1 152 LEU CD2  C 130.356 -13.823   5.014 1.00 . A A . 152 LEU CD2  1 1 
       15 35776 1 1 152 LEU CG   C 130.514 -13.025   6.312 1.00 . A A . 152 LEU CG   1 1 
       15 35777 1 1 152 LEU H    H 127.845 -12.304   8.816 1.00 . A A . 152 LEU H    1 1 
       15 35778 1 1 152 LEU HA   H 128.092 -13.833   6.259 1.00 . A A . 152 LEU HA   1 1 
       15 35779 1 1 152 LEU HB2  H 130.137 -13.324   8.405 1.00 . A A . 152 LEU HB2  1 1 
       15 35780 1 1 152 LEU HB3  H 130.209 -14.812   7.460 1.00 . A A . 152 LEU HB3  1 1 
       15 35781 1 1 152 LEU HD11 H 132.431 -13.738   6.959 1.00 . A A . 152 LEU HD11 1 1 
       15 35782 1 1 152 LEU HD12 H 132.118 -12.048   7.348 1.00 . A A . 152 LEU HD12 1 1 
       15 35783 1 1 152 LEU HD13 H 132.501 -12.515   5.691 1.00 . A A . 152 LEU HD13 1 1 
       15 35784 1 1 152 LEU HD21 H 129.426 -13.554   4.535 1.00 . A A . 152 LEU HD21 1 1 
       15 35785 1 1 152 LEU HD22 H 130.353 -14.879   5.238 1.00 . A A . 152 LEU HD22 1 1 
       15 35786 1 1 152 LEU HD23 H 131.179 -13.598   4.352 1.00 . A A . 152 LEU HD23 1 1 
       15 35787 1 1 152 LEU HG   H 130.034 -12.065   6.206 1.00 . A A . 152 LEU HG   1 1 
       15 35788 1 1 152 LEU N    N 127.808 -12.479   7.853 1.00 . A A . 152 LEU N    1 1 
       15 35789 1 1 152 LEU O    O 128.409 -15.726   8.671 1.00 . A A . 152 LEU O    1 1 
       15 35790 1 1 153 GLU C    C 125.531 -17.327   7.770 1.00 . A A . 153 GLU C    1 1 
       15 35791 1 1 153 GLU CA   C 125.750 -16.163   8.739 1.00 . A A . 153 GLU CA   1 1 
       15 35792 1 1 153 GLU CB   C 124.398 -15.687   9.276 1.00 . A A . 153 GLU CB   1 1 
       15 35793 1 1 153 GLU CD   C 125.022 -13.353   9.917 1.00 . A A . 153 GLU CD   1 1 
       15 35794 1 1 153 GLU CG   C 124.623 -14.731  10.449 1.00 . A A . 153 GLU CG   1 1 
       15 35795 1 1 153 GLU H    H 125.891 -14.387   7.525 1.00 . A A . 153 GLU H    1 1 
       15 35796 1 1 153 GLU HA   H 126.369 -16.490   9.561 1.00 . A A . 153 GLU HA   1 1 
       15 35797 1 1 153 GLU HB2  H 123.860 -15.175   8.491 1.00 . A A . 153 GLU HB2  1 1 
       15 35798 1 1 153 GLU HB3  H 123.824 -16.537   9.612 1.00 . A A . 153 GLU HB3  1 1 
       15 35799 1 1 153 GLU HG2  H 123.712 -14.646  11.023 1.00 . A A . 153 GLU HG2  1 1 
       15 35800 1 1 153 GLU HG3  H 125.412 -15.113  11.079 1.00 . A A . 153 GLU HG3  1 1 
       15 35801 1 1 153 GLU N    N 126.423 -15.042   8.024 1.00 . A A . 153 GLU N    1 1 
       15 35802 1 1 153 GLU O    O 125.027 -17.084   6.686 1.00 . A A . 153 GLU O    1 1 
       15 35803 1 1 153 GLU OXT  O 125.873 -18.442   8.129 1.00 . A A . 153 GLU OXT  1 1 
       15 35804 1 1 153 GLU OE1  O 124.947 -13.160   8.714 1.00 . A A . 153 GLU OE1  1 1 
       15 35805 1 1 153 GLU OE2  O 125.397 -12.515  10.720 1.00 . A A . 153 GLU OE2  1 1 
       16 35806 1 1   1 MET C    C 103.310  -4.750 -16.752 1.00 . A A .   1 MET C    1 1 
       16 35807 1 1   1 MET CA   C 102.254  -5.849 -16.893 1.00 . A A .   1 MET CA   1 1 
       16 35808 1 1   1 MET CB   C 102.945  -7.210 -16.997 1.00 . A A .   1 MET CB   1 1 
       16 35809 1 1   1 MET CE   C  99.477  -8.810 -15.822 1.00 . A A .   1 MET CE   1 1 
       16 35810 1 1   1 MET CG   C 101.894  -8.321 -16.958 1.00 . A A .   1 MET CG   1 1 
       16 35811 1 1   1 MET H1   H 100.545  -5.160 -17.862 1.00 . A A .   1 MET H1   1 1 
       16 35812 1 1   1 MET H2   H 101.260  -6.514 -18.598 1.00 . A A .   1 MET H2   1 1 
       16 35813 1 1   1 MET H3   H 101.970  -4.980 -18.764 1.00 . A A .   1 MET H3   1 1 
       16 35814 1 1   1 MET HA   H 101.607  -5.839 -16.029 1.00 . A A .   1 MET HA   1 1 
       16 35815 1 1   1 MET HB2  H 103.495  -7.265 -17.926 1.00 . A A .   1 MET HB2  1 1 
       16 35816 1 1   1 MET HB3  H 103.626  -7.333 -16.168 1.00 . A A .   1 MET HB3  1 1 
       16 35817 1 1   1 MET HE1  H  99.482  -9.750 -16.356 1.00 . A A .   1 MET HE1  1 1 
       16 35818 1 1   1 MET HE2  H  99.101  -8.034 -16.469 1.00 . A A .   1 MET HE2  1 1 
       16 35819 1 1   1 MET HE3  H  98.843  -8.888 -14.950 1.00 . A A .   1 MET HE3  1 1 
       16 35820 1 1   1 MET HG2  H 101.122  -8.112 -17.684 1.00 . A A .   1 MET HG2  1 1 
       16 35821 1 1   1 MET HG3  H 102.361  -9.267 -17.193 1.00 . A A .   1 MET HG3  1 1 
       16 35822 1 1   1 MET N    N 101.446  -5.607 -18.122 1.00 . A A .   1 MET N    1 1 
       16 35823 1 1   1 MET O    O 103.876  -4.292 -17.725 1.00 . A A .   1 MET O    1 1 
       16 35824 1 1   1 MET SD   S 101.163  -8.403 -15.305 1.00 . A A .   1 MET SD   1 1 
       16 35825 1 1   2 SER C    C 105.295  -3.464 -14.001 1.00 . A A .   2 SER C    1 1 
       16 35826 1 1   2 SER CA   C 104.597  -3.256 -15.347 1.00 . A A .   2 SER CA   1 1 
       16 35827 1 1   2 SER CB   C 103.912  -1.889 -15.360 1.00 . A A .   2 SER CB   1 1 
       16 35828 1 1   2 SER H    H 103.111  -4.707 -14.777 1.00 . A A .   2 SER H    1 1 
       16 35829 1 1   2 SER HA   H 105.327  -3.300 -16.142 1.00 . A A .   2 SER HA   1 1 
       16 35830 1 1   2 SER HB2  H 104.020  -1.438 -16.332 1.00 . A A .   2 SER HB2  1 1 
       16 35831 1 1   2 SER HB3  H 102.860  -2.014 -15.139 1.00 . A A .   2 SER HB3  1 1 
       16 35832 1 1   2 SER HG   H 104.874  -0.282 -14.835 1.00 . A A .   2 SER HG   1 1 
       16 35833 1 1   2 SER N    N 103.579  -4.324 -15.549 1.00 . A A .   2 SER N    1 1 
       16 35834 1 1   2 SER O    O 104.892  -2.921 -12.992 1.00 . A A .   2 SER O    1 1 
       16 35835 1 1   2 SER OG   O 104.518  -1.051 -14.385 1.00 . A A .   2 SER OG   1 1 
       16 35836 1 1   3 PHE C    C 107.961  -3.290 -12.386 1.00 . A A .   3 PHE C    1 1 
       16 35837 1 1   3 PHE CA   C 107.061  -4.488 -12.698 1.00 . A A .   3 PHE CA   1 1 
       16 35838 1 1   3 PHE CB   C 107.916  -5.752 -12.825 1.00 . A A .   3 PHE CB   1 1 
       16 35839 1 1   3 PHE CD1  C 108.066  -5.779 -10.308 1.00 . A A .   3 PHE CD1  1 1 
       16 35840 1 1   3 PHE CD2  C 107.806  -7.884 -11.484 1.00 . A A .   3 PHE CD2  1 1 
       16 35841 1 1   3 PHE CE1  C 108.077  -6.463  -9.086 1.00 . A A .   3 PHE CE1  1 1 
       16 35842 1 1   3 PHE CE2  C 107.817  -8.568 -10.262 1.00 . A A .   3 PHE CE2  1 1 
       16 35843 1 1   3 PHE CG   C 107.930  -6.489 -11.507 1.00 . A A .   3 PHE CG   1 1 
       16 35844 1 1   3 PHE CZ   C 107.953  -7.857  -9.063 1.00 . A A .   3 PHE CZ   1 1 
       16 35845 1 1   3 PHE H    H 106.649  -4.675 -14.804 1.00 . A A .   3 PHE H    1 1 
       16 35846 1 1   3 PHE HA   H 106.344  -4.616 -11.900 1.00 . A A .   3 PHE HA   1 1 
       16 35847 1 1   3 PHE HB2  H 107.501  -6.391 -13.590 1.00 . A A .   3 PHE HB2  1 1 
       16 35848 1 1   3 PHE HB3  H 108.926  -5.478 -13.093 1.00 . A A .   3 PHE HB3  1 1 
       16 35849 1 1   3 PHE HD1  H 108.161  -4.703 -10.325 1.00 . A A .   3 PHE HD1  1 1 
       16 35850 1 1   3 PHE HD2  H 107.701  -8.432 -12.408 1.00 . A A .   3 PHE HD2  1 1 
       16 35851 1 1   3 PHE HE1  H 108.182  -5.915  -8.161 1.00 . A A .   3 PHE HE1  1 1 
       16 35852 1 1   3 PHE HE2  H 107.722  -9.643 -10.245 1.00 . A A .   3 PHE HE2  1 1 
       16 35853 1 1   3 PHE HZ   H 107.963  -8.385  -8.121 1.00 . A A .   3 PHE HZ   1 1 
       16 35854 1 1   3 PHE N    N 106.339  -4.246 -13.979 1.00 . A A .   3 PHE N    1 1 
       16 35855 1 1   3 PHE O    O 107.668  -2.490 -11.519 1.00 . A A .   3 PHE O    1 1 
       16 35856 1 1   4 PHE C    C 109.305  -0.713 -13.283 1.00 . A A .   4 PHE C    1 1 
       16 35857 1 1   4 PHE CA   C 109.971  -2.012 -12.828 1.00 . A A .   4 PHE CA   1 1 
       16 35858 1 1   4 PHE CB   C 111.274  -2.215 -13.603 1.00 . A A .   4 PHE CB   1 1 
       16 35859 1 1   4 PHE CD1  C 110.755  -4.205 -15.060 1.00 . A A .   4 PHE CD1  1 1 
       16 35860 1 1   4 PHE CD2  C 110.900  -2.014 -16.087 1.00 . A A .   4 PHE CD2  1 1 
       16 35861 1 1   4 PHE CE1  C 110.472  -4.772 -16.308 1.00 . A A .   4 PHE CE1  1 1 
       16 35862 1 1   4 PHE CE2  C 110.617  -2.580 -17.336 1.00 . A A .   4 PHE CE2  1 1 
       16 35863 1 1   4 PHE CG   C 110.969  -2.826 -14.949 1.00 . A A .   4 PHE CG   1 1 
       16 35864 1 1   4 PHE CZ   C 110.403  -3.960 -17.446 1.00 . A A .   4 PHE CZ   1 1 
       16 35865 1 1   4 PHE H    H 109.273  -3.814 -13.780 1.00 . A A .   4 PHE H    1 1 
       16 35866 1 1   4 PHE HA   H 110.187  -1.955 -11.772 1.00 . A A .   4 PHE HA   1 1 
       16 35867 1 1   4 PHE HB2  H 111.761  -1.261 -13.743 1.00 . A A .   4 PHE HB2  1 1 
       16 35868 1 1   4 PHE HB3  H 111.924  -2.874 -13.048 1.00 . A A .   4 PHE HB3  1 1 
       16 35869 1 1   4 PHE HD1  H 110.808  -4.832 -14.182 1.00 . A A .   4 PHE HD1  1 1 
       16 35870 1 1   4 PHE HD2  H 111.065  -0.950 -16.002 1.00 . A A .   4 PHE HD2  1 1 
       16 35871 1 1   4 PHE HE1  H 110.307  -5.836 -16.393 1.00 . A A .   4 PHE HE1  1 1 
       16 35872 1 1   4 PHE HE2  H 110.563  -1.954 -18.214 1.00 . A A .   4 PHE HE2  1 1 
       16 35873 1 1   4 PHE HZ   H 110.185  -4.397 -18.409 1.00 . A A .   4 PHE HZ   1 1 
       16 35874 1 1   4 PHE N    N 109.054  -3.159 -13.085 1.00 . A A .   4 PHE N    1 1 
       16 35875 1 1   4 PHE O    O 108.133  -0.684 -13.601 1.00 . A A .   4 PHE O    1 1 
       16 35876 1 1   5 ASP C    C 110.483   2.439 -14.568 1.00 . A A .   5 ASP C    1 1 
       16 35877 1 1   5 ASP CA   C 109.452   1.658 -13.752 1.00 . A A .   5 ASP CA   1 1 
       16 35878 1 1   5 ASP CB   C 109.048   2.477 -12.522 1.00 . A A .   5 ASP CB   1 1 
       16 35879 1 1   5 ASP CG   C 107.611   2.129 -12.127 1.00 . A A .   5 ASP CG   1 1 
       16 35880 1 1   5 ASP H    H 110.988   0.316 -13.056 1.00 . A A .   5 ASP H    1 1 
       16 35881 1 1   5 ASP HA   H 108.580   1.469 -14.361 1.00 . A A .   5 ASP HA   1 1 
       16 35882 1 1   5 ASP HB2  H 109.713   2.248 -11.702 1.00 . A A .   5 ASP HB2  1 1 
       16 35883 1 1   5 ASP HB3  H 109.110   3.530 -12.754 1.00 . A A .   5 ASP HB3  1 1 
       16 35884 1 1   5 ASP N    N 110.043   0.362 -13.317 1.00 . A A .   5 ASP N    1 1 
       16 35885 1 1   5 ASP O    O 110.504   3.654 -14.553 1.00 . A A .   5 ASP O    1 1 
       16 35886 1 1   5 ASP OD1  O 106.703   2.627 -12.772 1.00 . A A .   5 ASP OD1  1 1 
       16 35887 1 1   5 ASP OD2  O 107.444   1.371 -11.185 1.00 . A A .   5 ASP OD2  1 1 
       16 35888 1 1   6 LYS C    C 112.770   3.749 -15.387 1.00 . A A .   6 LYS C    1 1 
       16 35889 1 1   6 LYS CA   C 112.369   2.456 -16.095 1.00 . A A .   6 LYS CA   1 1 
       16 35890 1 1   6 LYS CB   C 111.789   2.781 -17.472 1.00 . A A .   6 LYS CB   1 1 
       16 35891 1 1   6 LYS CD   C 112.253   4.544 -19.177 1.00 . A A .   6 LYS CD   1 1 
       16 35892 1 1   6 LYS CE   C 113.348   5.249 -19.980 1.00 . A A .   6 LYS CE   1 1 
       16 35893 1 1   6 LYS CG   C 112.870   3.416 -18.350 1.00 . A A .   6 LYS CG   1 1 
       16 35894 1 1   6 LYS H    H 111.302   0.774 -15.279 1.00 . A A .   6 LYS H    1 1 
       16 35895 1 1   6 LYS HA   H 113.235   1.821 -16.208 1.00 . A A .   6 LYS HA   1 1 
       16 35896 1 1   6 LYS HB2  H 111.436   1.872 -17.937 1.00 . A A .   6 LYS HB2  1 1 
       16 35897 1 1   6 LYS HB3  H 110.966   3.471 -17.361 1.00 . A A .   6 LYS HB3  1 1 
       16 35898 1 1   6 LYS HD2  H 111.518   4.131 -19.852 1.00 . A A .   6 LYS HD2  1 1 
       16 35899 1 1   6 LYS HD3  H 111.778   5.254 -18.517 1.00 . A A .   6 LYS HD3  1 1 
       16 35900 1 1   6 LYS HE2  H 112.977   6.197 -20.339 1.00 . A A .   6 LYS HE2  1 1 
       16 35901 1 1   6 LYS HE3  H 114.208   5.414 -19.347 1.00 . A A .   6 LYS HE3  1 1 
       16 35902 1 1   6 LYS HG2  H 113.656   3.815 -17.725 1.00 . A A .   6 LYS HG2  1 1 
       16 35903 1 1   6 LYS HG3  H 113.280   2.669 -19.013 1.00 . A A .   6 LYS HG3  1 1 
       16 35904 1 1   6 LYS HZ1  H 113.507   4.889 -22.024 1.00 . A A .   6 LYS HZ1  1 1 
       16 35905 1 1   6 LYS HZ2  H 113.225   3.495 -21.095 1.00 . A A .   6 LYS HZ2  1 1 
       16 35906 1 1   6 LYS HZ3  H 114.763   4.216 -21.105 1.00 . A A .   6 LYS HZ3  1 1 
       16 35907 1 1   6 LYS N    N 111.338   1.752 -15.280 1.00 . A A .   6 LYS N    1 1 
       16 35908 1 1   6 LYS NZ   N 113.741   4.398 -21.139 1.00 . A A .   6 LYS NZ   1 1 
       16 35909 1 1   6 LYS O    O 112.690   4.826 -15.943 1.00 . A A .   6 LYS O    1 1 
       16 35910 1 1   7 VAL C    C 115.101   5.027 -13.404 1.00 . A A .   7 VAL C    1 1 
       16 35911 1 1   7 VAL CA   C 113.581   4.872 -13.401 1.00 . A A .   7 VAL CA   1 1 
       16 35912 1 1   7 VAL CB   C 113.090   4.752 -11.957 1.00 . A A .   7 VAL CB   1 1 
       16 35913 1 1   7 VAL CG1  C 111.666   4.199 -11.946 1.00 . A A .   7 VAL CG1  1 1 
       16 35914 1 1   7 VAL CG2  C 114.007   3.803 -11.183 1.00 . A A .   7 VAL CG2  1 1 
       16 35915 1 1   7 VAL H    H 113.235   2.772 -13.723 1.00 . A A .   7 VAL H    1 1 
       16 35916 1 1   7 VAL HA   H 113.130   5.739 -13.861 1.00 . A A .   7 VAL HA   1 1 
       16 35917 1 1   7 VAL HB   H 113.103   5.725 -11.490 1.00 . A A .   7 VAL HB   1 1 
       16 35918 1 1   7 VAL HG11 H 111.678   3.169 -12.269 1.00 . A A .   7 VAL HG11 1 1 
       16 35919 1 1   7 VAL HG12 H 111.049   4.779 -12.617 1.00 . A A .   7 VAL HG12 1 1 
       16 35920 1 1   7 VAL HG13 H 111.264   4.259 -10.946 1.00 . A A .   7 VAL HG13 1 1 
       16 35921 1 1   7 VAL HG21 H 114.959   4.280 -11.013 1.00 . A A .   7 VAL HG21 1 1 
       16 35922 1 1   7 VAL HG22 H 114.153   2.898 -11.753 1.00 . A A .   7 VAL HG22 1 1 
       16 35923 1 1   7 VAL HG23 H 113.552   3.562 -10.235 1.00 . A A .   7 VAL HG23 1 1 
       16 35924 1 1   7 VAL N    N 113.189   3.650 -14.156 1.00 . A A .   7 VAL N    1 1 
       16 35925 1 1   7 VAL O    O 115.622   6.099 -13.639 1.00 . A A .   7 VAL O    1 1 
       16 35926 1 1   8 LYS C    C 117.677   5.277 -12.213 1.00 . A A .   8 LYS C    1 1 
       16 35927 1 1   8 LYS CA   C 117.303   4.086 -13.094 1.00 . A A .   8 LYS CA   1 1 
       16 35928 1 1   8 LYS CB   C 117.834   4.307 -14.510 1.00 . A A .   8 LYS CB   1 1 
       16 35929 1 1   8 LYS CD   C 117.671   3.544 -16.884 1.00 . A A .   8 LYS CD   1 1 
       16 35930 1 1   8 LYS CE   C 116.564   3.308 -17.913 1.00 . A A .   8 LYS CE   1 1 
       16 35931 1 1   8 LYS CG   C 117.103   3.373 -15.473 1.00 . A A .   8 LYS CG   1 1 
       16 35932 1 1   8 LYS H    H 115.384   3.119 -12.923 1.00 . A A .   8 LYS H    1 1 
       16 35933 1 1   8 LYS HA   H 117.727   3.182 -12.682 1.00 . A A .   8 LYS HA   1 1 
       16 35934 1 1   8 LYS HB2  H 117.667   5.333 -14.802 1.00 . A A .   8 LYS HB2  1 1 
       16 35935 1 1   8 LYS HB3  H 118.892   4.091 -14.536 1.00 . A A .   8 LYS HB3  1 1 
       16 35936 1 1   8 LYS HD2  H 118.060   4.546 -16.996 1.00 . A A .   8 LYS HD2  1 1 
       16 35937 1 1   8 LYS HD3  H 118.464   2.829 -17.041 1.00 . A A .   8 LYS HD3  1 1 
       16 35938 1 1   8 LYS HE2  H 116.027   2.405 -17.664 1.00 . A A .   8 LYS HE2  1 1 
       16 35939 1 1   8 LYS HE3  H 115.882   4.145 -17.907 1.00 . A A .   8 LYS HE3  1 1 
       16 35940 1 1   8 LYS HG2  H 117.235   2.351 -15.150 1.00 . A A .   8 LYS HG2  1 1 
       16 35941 1 1   8 LYS HG3  H 116.051   3.616 -15.478 1.00 . A A .   8 LYS HG3  1 1 
       16 35942 1 1   8 LYS HZ1  H 118.185   2.974 -19.177 1.00 . A A .   8 LYS HZ1  1 1 
       16 35943 1 1   8 LYS HZ2  H 117.030   4.053 -19.801 1.00 . A A .   8 LYS HZ2  1 1 
       16 35944 1 1   8 LYS HZ3  H 116.710   2.384 -19.774 1.00 . A A .   8 LYS HZ3  1 1 
       16 35945 1 1   8 LYS N    N 115.819   3.974 -13.125 1.00 . A A .   8 LYS N    1 1 
       16 35946 1 1   8 LYS NZ   N 117.168   3.169 -19.268 1.00 . A A .   8 LYS NZ   1 1 
       16 35947 1 1   8 LYS O    O 118.828   5.652 -12.104 1.00 . A A .   8 LYS O    1 1 
       16 35948 1 1   9 GLY C    C 115.967   8.150 -11.002 1.00 . A A .   9 GLY C    1 1 
       16 35949 1 1   9 GLY CA   C 116.975   7.040 -10.704 1.00 . A A .   9 GLY CA   1 1 
       16 35950 1 1   9 GLY H    H 115.784   5.550 -11.689 1.00 . A A .   9 GLY H    1 1 
       16 35951 1 1   9 GLY HA2  H 116.880   6.739  -9.674 1.00 . A A .   9 GLY HA2  1 1 
       16 35952 1 1   9 GLY HA3  H 117.973   7.403 -10.887 1.00 . A A .   9 GLY HA3  1 1 
       16 35953 1 1   9 GLY N    N 116.701   5.873 -11.583 1.00 . A A .   9 GLY N    1 1 
       16 35954 1 1   9 GLY O    O 116.292   9.143 -11.620 1.00 . A A .   9 GLY O    1 1 
       16 35955 1 1  10 ALA C    C 112.338   8.336 -10.883 1.00 . A A .  10 ALA C    1 1 
       16 35956 1 1  10 ALA CA   C 113.702   9.019 -10.819 1.00 . A A .  10 ALA CA   1 1 
       16 35957 1 1  10 ALA CB   C 113.974   9.723 -12.151 1.00 . A A .  10 ALA CB   1 1 
       16 35958 1 1  10 ALA H    H 114.509   7.168 -10.065 1.00 . A A .  10 ALA H    1 1 
       16 35959 1 1  10 ALA HA   H 113.707   9.743 -10.017 1.00 . A A .  10 ALA HA   1 1 
       16 35960 1 1  10 ALA HB1  H 113.042  10.071 -12.570 1.00 . A A .  10 ALA HB1  1 1 
       16 35961 1 1  10 ALA HB2  H 114.440   9.031 -12.836 1.00 . A A .  10 ALA HB2  1 1 
       16 35962 1 1  10 ALA HB3  H 114.630  10.566 -11.986 1.00 . A A .  10 ALA HB3  1 1 
       16 35963 1 1  10 ALA N    N 114.745   7.983 -10.565 1.00 . A A .  10 ALA N    1 1 
       16 35964 1 1  10 ALA O    O 111.992   7.717 -11.870 1.00 . A A .  10 ALA O    1 1 
       16 35965 1 1  11 LEU C    C 109.161   8.748  -9.367 1.00 . A A .  11 LEU C    1 1 
       16 35966 1 1  11 LEU CA   C 110.231   7.770  -9.850 1.00 . A A .  11 LEU CA   1 1 
       16 35967 1 1  11 LEU CB   C 110.269   6.537  -8.942 1.00 . A A .  11 LEU CB   1 1 
       16 35968 1 1  11 LEU CD1  C 110.553   5.765  -6.586 1.00 . A A .  11 LEU CD1  1 1 
       16 35969 1 1  11 LEU CD2  C 111.080   8.126  -7.166 1.00 . A A .  11 LEU CD2  1 1 
       16 35970 1 1  11 LEU CG   C 110.150   6.947  -7.469 1.00 . A A .  11 LEU CG   1 1 
       16 35971 1 1  11 LEU H    H 111.862   8.926  -9.048 1.00 . A A .  11 LEU H    1 1 
       16 35972 1 1  11 LEU HA   H 109.997   7.459 -10.858 1.00 . A A .  11 LEU HA   1 1 
       16 35973 1 1  11 LEU HB2  H 109.449   5.882  -9.196 1.00 . A A .  11 LEU HB2  1 1 
       16 35974 1 1  11 LEU HB3  H 111.202   6.014  -9.090 1.00 . A A .  11 LEU HB3  1 1 
       16 35975 1 1  11 LEU HD11 H 110.408   4.843  -7.130 1.00 . A A .  11 LEU HD11 1 1 
       16 35976 1 1  11 LEU HD12 H 109.946   5.758  -5.695 1.00 . A A .  11 LEU HD12 1 1 
       16 35977 1 1  11 LEU HD13 H 111.594   5.861  -6.311 1.00 . A A .  11 LEU HD13 1 1 
       16 35978 1 1  11 LEU HD21 H 111.220   8.200  -6.099 1.00 . A A .  11 LEU HD21 1 1 
       16 35979 1 1  11 LEU HD22 H 110.642   9.040  -7.533 1.00 . A A .  11 LEU HD22 1 1 
       16 35980 1 1  11 LEU HD23 H 112.034   7.964  -7.643 1.00 . A A .  11 LEU HD23 1 1 
       16 35981 1 1  11 LEU HG   H 109.128   7.225  -7.254 1.00 . A A .  11 LEU HG   1 1 
       16 35982 1 1  11 LEU N    N 111.564   8.430  -9.839 1.00 . A A .  11 LEU N    1 1 
       16 35983 1 1  11 LEU O    O 109.414   9.922  -9.184 1.00 . A A .  11 LEU O    1 1 
       16 35984 1 1  12 THR C    C 107.371  10.049  -7.548 1.00 . A A .  12 THR C    1 1 
       16 35985 1 1  12 THR CA   C 106.873   9.177  -8.705 1.00 . A A .  12 THR CA   1 1 
       16 35986 1 1  12 THR CB   C 105.684   8.337  -8.233 1.00 . A A .  12 THR CB   1 1 
       16 35987 1 1  12 THR CG2  C 104.821   7.951  -9.434 1.00 . A A .  12 THR CG2  1 1 
       16 35988 1 1  12 THR H    H 107.781   7.323  -9.329 1.00 . A A .  12 THR H    1 1 
       16 35989 1 1  12 THR HA   H 106.561   9.810  -9.522 1.00 . A A .  12 THR HA   1 1 
       16 35990 1 1  12 THR HB   H 105.091   8.910  -7.538 1.00 . A A .  12 THR HB   1 1 
       16 35991 1 1  12 THR HG1  H 105.674   6.413  -7.944 1.00 . A A .  12 THR HG1  1 1 
       16 35992 1 1  12 THR HG21 H 105.413   7.382 -10.136 1.00 . A A .  12 THR HG21 1 1 
       16 35993 1 1  12 THR HG22 H 104.453   8.845  -9.916 1.00 . A A .  12 THR HG22 1 1 
       16 35994 1 1  12 THR HG23 H 103.986   7.353  -9.100 1.00 . A A .  12 THR HG23 1 1 
       16 35995 1 1  12 THR N    N 107.964   8.274  -9.167 1.00 . A A .  12 THR N    1 1 
       16 35996 1 1  12 THR O    O 108.390   9.781  -6.943 1.00 . A A .  12 THR O    1 1 
       16 35997 1 1  12 THR OG1  O 106.162   7.162  -7.593 1.00 . A A .  12 THR OG1  1 1 
       16 35998 1 1  13 SER C    C 107.207  11.179  -4.826 1.00 . A A .  13 SER C    1 1 
       16 35999 1 1  13 SER CA   C 107.045  11.991  -6.115 1.00 . A A .  13 SER CA   1 1 
       16 36000 1 1  13 SER CB   C 105.967  13.056  -5.912 1.00 . A A .  13 SER CB   1 1 
       16 36001 1 1  13 SER H    H 105.825  11.275  -7.737 1.00 . A A .  13 SER H    1 1 
       16 36002 1 1  13 SER HA   H 107.982  12.471  -6.357 1.00 . A A .  13 SER HA   1 1 
       16 36003 1 1  13 SER HB2  H 105.582  13.368  -6.869 1.00 . A A .  13 SER HB2  1 1 
       16 36004 1 1  13 SER HB3  H 105.162  12.643  -5.319 1.00 . A A .  13 SER HB3  1 1 
       16 36005 1 1  13 SER HG   H 106.078  14.289  -4.411 1.00 . A A .  13 SER HG   1 1 
       16 36006 1 1  13 SER N    N 106.646  11.089  -7.235 1.00 . A A .  13 SER N    1 1 
       16 36007 1 1  13 SER O    O 107.309  11.723  -3.747 1.00 . A A .  13 SER O    1 1 
       16 36008 1 1  13 SER OG   O 106.534  14.178  -5.249 1.00 . A A .  13 SER OG   1 1 
       16 36009 1 1  14 GLY C    C 108.437   9.562  -2.794 1.00 . A A .  14 GLY C    1 1 
       16 36010 1 1  14 GLY CA   C 107.334   9.029  -3.714 1.00 . A A .  14 GLY CA   1 1 
       16 36011 1 1  14 GLY H    H 107.108   9.462  -5.807 1.00 . A A .  14 GLY H    1 1 
       16 36012 1 1  14 GLY HA2  H 106.395   9.025  -3.185 1.00 . A A .  14 GLY HA2  1 1 
       16 36013 1 1  14 GLY HA3  H 107.581   8.020  -4.012 1.00 . A A .  14 GLY HA3  1 1 
       16 36014 1 1  14 GLY N    N 107.208   9.881  -4.929 1.00 . A A .  14 GLY N    1 1 
       16 36015 1 1  14 GLY O    O 108.387   9.390  -1.592 1.00 . A A .  14 GLY O    1 1 
       16 36016 1 1  15 ARG C    C 110.060  11.834  -1.567 1.00 . A A .  15 ARG C    1 1 
       16 36017 1 1  15 ARG CA   C 110.547  10.697  -2.474 1.00 . A A .  15 ARG CA   1 1 
       16 36018 1 1  15 ARG CB   C 111.684  11.211  -3.358 1.00 . A A .  15 ARG CB   1 1 
       16 36019 1 1  15 ARG CD   C 111.869  13.105  -4.987 1.00 . A A .  15 ARG CD   1 1 
       16 36020 1 1  15 ARG CG   C 111.105  11.826  -4.634 1.00 . A A .  15 ARG CG   1 1 
       16 36021 1 1  15 ARG CZ   C 112.508  14.173  -7.065 1.00 . A A .  15 ARG CZ   1 1 
       16 36022 1 1  15 ARG H    H 109.481  10.305  -4.309 1.00 . A A .  15 ARG H    1 1 
       16 36023 1 1  15 ARG HA   H 110.914   9.891  -1.861 1.00 . A A .  15 ARG HA   1 1 
       16 36024 1 1  15 ARG HB2  H 112.248  11.958  -2.820 1.00 . A A .  15 ARG HB2  1 1 
       16 36025 1 1  15 ARG HB3  H 112.332  10.391  -3.621 1.00 . A A .  15 ARG HB3  1 1 
       16 36026 1 1  15 ARG HD2  H 111.518  13.916  -4.368 1.00 . A A .  15 ARG HD2  1 1 
       16 36027 1 1  15 ARG HD3  H 112.923  12.954  -4.817 1.00 . A A .  15 ARG HD3  1 1 
       16 36028 1 1  15 ARG HE   H 110.839  13.112  -6.880 1.00 . A A .  15 ARG HE   1 1 
       16 36029 1 1  15 ARG HG2  H 111.194  11.118  -5.443 1.00 . A A .  15 ARG HG2  1 1 
       16 36030 1 1  15 ARG HG3  H 110.065  12.065  -4.477 1.00 . A A .  15 ARG HG3  1 1 
       16 36031 1 1  15 ARG HH11 H 113.729  14.381  -5.492 1.00 . A A .  15 ARG HH11 1 1 
       16 36032 1 1  15 ARG HH12 H 114.241  15.169  -6.946 1.00 . A A .  15 ARG HH12 1 1 
       16 36033 1 1  15 ARG HH21 H 111.491  14.135  -8.788 1.00 . A A .  15 ARG HH21 1 1 
       16 36034 1 1  15 ARG HH22 H 112.973  15.030  -8.813 1.00 . A A .  15 ARG HH22 1 1 
       16 36035 1 1  15 ARG N    N 109.442  10.186  -3.337 1.00 . A A .  15 ARG N    1 1 
       16 36036 1 1  15 ARG NE   N 111.641  13.440  -6.421 1.00 . A A .  15 ARG NE   1 1 
       16 36037 1 1  15 ARG NH1  N 113.576  14.608  -6.453 1.00 . A A .  15 ARG NH1  1 1 
       16 36038 1 1  15 ARG NH2  N 112.309  14.469  -8.320 1.00 . A A .  15 ARG NH2  1 1 
       16 36039 1 1  15 ARG O    O 110.095  11.727  -0.358 1.00 . A A .  15 ARG O    1 1 
       16 36040 1 1  16 GLU C    C 107.722  13.869  -0.844 1.00 . A A .  16 GLU C    1 1 
       16 36041 1 1  16 GLU CA   C 109.172  14.071  -1.285 1.00 . A A .  16 GLU CA   1 1 
       16 36042 1 1  16 GLU CB   C 109.272  15.370  -2.087 1.00 . A A .  16 GLU CB   1 1 
       16 36043 1 1  16 GLU CD   C 108.255  16.501  -4.069 1.00 . A A .  16 GLU CD   1 1 
       16 36044 1 1  16 GLU CG   C 108.687  15.155  -3.484 1.00 . A A .  16 GLU CG   1 1 
       16 36045 1 1  16 GLU H    H 109.624  13.008  -3.108 1.00 . A A .  16 GLU H    1 1 
       16 36046 1 1  16 GLU HA   H 109.804  14.143  -0.412 1.00 . A A .  16 GLU HA   1 1 
       16 36047 1 1  16 GLU HB2  H 108.719  16.148  -1.581 1.00 . A A .  16 GLU HB2  1 1 
       16 36048 1 1  16 GLU HB3  H 110.306  15.663  -2.173 1.00 . A A .  16 GLU HB3  1 1 
       16 36049 1 1  16 GLU HG2  H 109.436  14.708  -4.123 1.00 . A A .  16 GLU HG2  1 1 
       16 36050 1 1  16 GLU HG3  H 107.831  14.501  -3.420 1.00 . A A .  16 GLU HG3  1 1 
       16 36051 1 1  16 GLU N    N 109.630  12.928  -2.131 1.00 . A A .  16 GLU N    1 1 
       16 36052 1 1  16 GLU O    O 107.335  14.256   0.240 1.00 . A A .  16 GLU O    1 1 
       16 36053 1 1  16 GLU OE1  O 107.825  17.347  -3.303 1.00 . A A .  16 GLU OE1  1 1 
       16 36054 1 1  16 GLU OE2  O 108.361  16.662  -5.274 1.00 . A A .  16 GLU OE2  1 1 
       16 36055 1 1  17 GLU C    C 105.318  12.011  -0.256 1.00 . A A .  17 GLU C    1 1 
       16 36056 1 1  17 GLU CA   C 105.478  13.101  -1.320 1.00 . A A .  17 GLU CA   1 1 
       16 36057 1 1  17 GLU CB   C 104.693  12.702  -2.571 1.00 . A A .  17 GLU CB   1 1 
       16 36058 1 1  17 GLU CD   C 102.645  13.614  -1.468 1.00 . A A .  17 GLU CD   1 1 
       16 36059 1 1  17 GLU CG   C 103.241  12.405  -2.191 1.00 . A A .  17 GLU CG   1 1 
       16 36060 1 1  17 GLU H    H 107.236  13.010  -2.560 1.00 . A A .  17 GLU H    1 1 
       16 36061 1 1  17 GLU HA   H 105.081  14.030  -0.938 1.00 . A A .  17 GLU HA   1 1 
       16 36062 1 1  17 GLU HB2  H 104.720  13.511  -3.286 1.00 . A A .  17 GLU HB2  1 1 
       16 36063 1 1  17 GLU HB3  H 105.136  11.820  -3.008 1.00 . A A .  17 GLU HB3  1 1 
       16 36064 1 1  17 GLU HG2  H 102.670  12.201  -3.085 1.00 . A A .  17 GLU HG2  1 1 
       16 36065 1 1  17 GLU HG3  H 103.208  11.546  -1.538 1.00 . A A .  17 GLU HG3  1 1 
       16 36066 1 1  17 GLU N    N 106.910  13.294  -1.682 1.00 . A A .  17 GLU N    1 1 
       16 36067 1 1  17 GLU O    O 104.671  12.214   0.750 1.00 . A A .  17 GLU O    1 1 
       16 36068 1 1  17 GLU OE1  O 102.541  14.659  -2.089 1.00 . A A .  17 GLU OE1  1 1 
       16 36069 1 1  17 GLU OE2  O 102.303  13.475  -0.305 1.00 . A A .  17 GLU OE2  1 1 
       16 36070 1 1  18 LEU C    C 106.587   9.975   1.757 1.00 . A A .  18 LEU C    1 1 
       16 36071 1 1  18 LEU CA   C 105.695   9.756   0.530 1.00 . A A .  18 LEU CA   1 1 
       16 36072 1 1  18 LEU CB   C 106.032   8.406  -0.113 1.00 . A A .  18 LEU CB   1 1 
       16 36073 1 1  18 LEU CD1  C 104.310   7.231   1.271 1.00 . A A .  18 LEU CD1  1 1 
       16 36074 1 1  18 LEU CD2  C 103.664   8.265  -0.914 1.00 . A A .  18 LEU CD2  1 1 
       16 36075 1 1  18 LEU CG   C 104.776   7.530  -0.157 1.00 . A A .  18 LEU CG   1 1 
       16 36076 1 1  18 LEU H    H 106.370  10.686  -1.298 1.00 . A A .  18 LEU H    1 1 
       16 36077 1 1  18 LEU HA   H 104.664   9.742   0.852 1.00 . A A .  18 LEU HA   1 1 
       16 36078 1 1  18 LEU HB2  H 106.392   8.567  -1.115 1.00 . A A .  18 LEU HB2  1 1 
       16 36079 1 1  18 LEU HB3  H 106.794   7.908   0.468 1.00 . A A .  18 LEU HB3  1 1 
       16 36080 1 1  18 LEU HD11 H 103.539   7.933   1.554 1.00 . A A .  18 LEU HD11 1 1 
       16 36081 1 1  18 LEU HD12 H 105.145   7.322   1.949 1.00 . A A .  18 LEU HD12 1 1 
       16 36082 1 1  18 LEU HD13 H 103.916   6.226   1.317 1.00 . A A .  18 LEU HD13 1 1 
       16 36083 1 1  18 LEU HD21 H 103.126   7.562  -1.533 1.00 . A A .  18 LEU HD21 1 1 
       16 36084 1 1  18 LEU HD22 H 104.097   9.034  -1.536 1.00 . A A .  18 LEU HD22 1 1 
       16 36085 1 1  18 LEU HD23 H 102.982   8.716  -0.207 1.00 . A A .  18 LEU HD23 1 1 
       16 36086 1 1  18 LEU HG   H 105.004   6.602  -0.661 1.00 . A A .  18 LEU HG   1 1 
       16 36087 1 1  18 LEU N    N 105.868  10.849  -0.472 1.00 . A A .  18 LEU N    1 1 
       16 36088 1 1  18 LEU O    O 106.163   9.756   2.873 1.00 . A A .  18 LEU O    1 1 
       16 36089 1 1  19 THR C    C 108.075  11.651   3.675 1.00 . A A .  19 THR C    1 1 
       16 36090 1 1  19 THR CA   C 108.687  10.585   2.772 1.00 . A A .  19 THR CA   1 1 
       16 36091 1 1  19 THR CB   C 110.082  11.027   2.325 1.00 . A A .  19 THR CB   1 1 
       16 36092 1 1  19 THR CG2  C 111.068  10.910   3.494 1.00 . A A .  19 THR CG2  1 1 
       16 36093 1 1  19 THR H    H 108.159  10.559   0.680 1.00 . A A .  19 THR H    1 1 
       16 36094 1 1  19 THR HA   H 108.761   9.657   3.316 1.00 . A A .  19 THR HA   1 1 
       16 36095 1 1  19 THR HB   H 110.046  12.053   1.991 1.00 . A A .  19 THR HB   1 1 
       16 36096 1 1  19 THR HG1  H 109.935  10.358   0.505 1.00 . A A .  19 THR HG1  1 1 
       16 36097 1 1  19 THR HG21 H 111.547  11.864   3.661 1.00 . A A .  19 THR HG21 1 1 
       16 36098 1 1  19 THR HG22 H 111.818  10.170   3.259 1.00 . A A .  19 THR HG22 1 1 
       16 36099 1 1  19 THR HG23 H 110.540  10.613   4.389 1.00 . A A .  19 THR HG23 1 1 
       16 36100 1 1  19 THR N    N 107.813  10.388   1.581 1.00 . A A .  19 THR N    1 1 
       16 36101 1 1  19 THR O    O 107.852  11.429   4.847 1.00 . A A .  19 THR O    1 1 
       16 36102 1 1  19 THR OG1  O 110.511  10.196   1.257 1.00 . A A .  19 THR OG1  1 1 
       16 36103 1 1  20 ARG C    C 105.892  13.398   4.595 1.00 . A A .  20 ARG C    1 1 
       16 36104 1 1  20 ARG CA   C 107.194  13.886   3.952 1.00 . A A .  20 ARG CA   1 1 
       16 36105 1 1  20 ARG CB   C 106.898  15.079   3.053 1.00 . A A .  20 ARG CB   1 1 
       16 36106 1 1  20 ARG CD   C 107.953  16.866   1.666 1.00 . A A .  20 ARG CD   1 1 
       16 36107 1 1  20 ARG CG   C 108.217  15.722   2.647 1.00 . A A .  20 ARG CG   1 1 
       16 36108 1 1  20 ARG CZ   C 107.251  19.179   1.817 1.00 . A A .  20 ARG CZ   1 1 
       16 36109 1 1  20 ARG H    H 107.988  12.957   2.189 1.00 . A A .  20 ARG H    1 1 
       16 36110 1 1  20 ARG HA   H 107.890  14.185   4.717 1.00 . A A .  20 ARG HA   1 1 
       16 36111 1 1  20 ARG HB2  H 106.368  14.747   2.174 1.00 . A A .  20 ARG HB2  1 1 
       16 36112 1 1  20 ARG HB3  H 106.299  15.798   3.590 1.00 . A A .  20 ARG HB3  1 1 
       16 36113 1 1  20 ARG HD2  H 108.886  17.182   1.223 1.00 . A A .  20 ARG HD2  1 1 
       16 36114 1 1  20 ARG HD3  H 107.283  16.527   0.889 1.00 . A A .  20 ARG HD3  1 1 
       16 36115 1 1  20 ARG HE   H 106.990  17.885   3.300 1.00 . A A .  20 ARG HE   1 1 
       16 36116 1 1  20 ARG HG2  H 108.704  16.105   3.529 1.00 . A A .  20 ARG HG2  1 1 
       16 36117 1 1  20 ARG HG3  H 108.849  14.982   2.179 1.00 . A A .  20 ARG HG3  1 1 
       16 36118 1 1  20 ARG HH11 H 108.125  18.577   0.119 1.00 . A A .  20 ARG HH11 1 1 
       16 36119 1 1  20 ARG HH12 H 107.645  20.241   0.166 1.00 . A A .  20 ARG HH12 1 1 
       16 36120 1 1  20 ARG HH21 H 106.357  20.054   3.380 1.00 . A A .  20 ARG HH21 1 1 
       16 36121 1 1  20 ARG HH22 H 106.645  21.077   2.013 1.00 . A A .  20 ARG HH22 1 1 
       16 36122 1 1  20 ARG N    N 107.797  12.802   3.136 1.00 . A A .  20 ARG N    1 1 
       16 36123 1 1  20 ARG NE   N 107.334  18.010   2.391 1.00 . A A .  20 ARG NE   1 1 
       16 36124 1 1  20 ARG NH1  N 107.709  19.346   0.607 1.00 . A A .  20 ARG NH1  1 1 
       16 36125 1 1  20 ARG NH2  N 106.709  20.182   2.453 1.00 . A A .  20 ARG NH2  1 1 
       16 36126 1 1  20 ARG O    O 105.497  13.859   5.647 1.00 . A A .  20 ARG O    1 1 
       16 36127 1 1  21 GLN C    C 104.190  10.980   5.658 1.00 . A A .  21 GLN C    1 1 
       16 36128 1 1  21 GLN CA   C 103.931  11.980   4.527 1.00 . A A .  21 GLN CA   1 1 
       16 36129 1 1  21 GLN CB   C 103.121  11.299   3.426 1.00 . A A .  21 GLN CB   1 1 
       16 36130 1 1  21 GLN CD   C 101.356  12.942   2.775 1.00 . A A .  21 GLN CD   1 1 
       16 36131 1 1  21 GLN CG   C 102.705  12.337   2.384 1.00 . A A .  21 GLN CG   1 1 
       16 36132 1 1  21 GLN H    H 105.543  12.132   3.108 1.00 . A A .  21 GLN H    1 1 
       16 36133 1 1  21 GLN HA   H 103.366  12.814   4.915 1.00 . A A .  21 GLN HA   1 1 
       16 36134 1 1  21 GLN HB2  H 103.721  10.533   2.956 1.00 . A A .  21 GLN HB2  1 1 
       16 36135 1 1  21 GLN HB3  H 102.239  10.853   3.857 1.00 . A A .  21 GLN HB3  1 1 
       16 36136 1 1  21 GLN HE21 H 100.591  12.772   0.951 1.00 . A A .  21 GLN HE21 1 1 
       16 36137 1 1  21 GLN HE22 H  99.555  13.451   2.111 1.00 . A A .  21 GLN HE22 1 1 
       16 36138 1 1  21 GLN HG2  H 103.451  13.117   2.338 1.00 . A A .  21 GLN HG2  1 1 
       16 36139 1 1  21 GLN HG3  H 102.618  11.862   1.419 1.00 . A A .  21 GLN HG3  1 1 
       16 36140 1 1  21 GLN N    N 105.214  12.482   3.962 1.00 . A A .  21 GLN N    1 1 
       16 36141 1 1  21 GLN NE2  N 100.423  13.065   1.871 1.00 . A A .  21 GLN NE2  1 1 
       16 36142 1 1  21 GLN O    O 103.322  10.719   6.464 1.00 . A A .  21 GLN O    1 1 
       16 36143 1 1  21 GLN OE1  O 101.148  13.306   3.916 1.00 . A A .  21 GLN OE1  1 1 
       16 36144 1 1  22 VAL C    C 105.144  10.000   8.144 1.00 . A A .  22 VAL C    1 1 
       16 36145 1 1  22 VAL CA   C 105.621   9.416   6.813 1.00 . A A .  22 VAL CA   1 1 
       16 36146 1 1  22 VAL CB   C 107.119   9.089   6.896 1.00 . A A .  22 VAL CB   1 1 
       16 36147 1 1  22 VAL CG1  C 107.643   8.719   5.508 1.00 . A A .  22 VAL CG1  1 1 
       16 36148 1 1  22 VAL CG2  C 107.891  10.301   7.428 1.00 . A A .  22 VAL CG2  1 1 
       16 36149 1 1  22 VAL H    H 106.054  10.610   5.065 1.00 . A A .  22 VAL H    1 1 
       16 36150 1 1  22 VAL HA   H 105.067   8.511   6.605 1.00 . A A .  22 VAL HA   1 1 
       16 36151 1 1  22 VAL HB   H 107.262   8.252   7.564 1.00 . A A .  22 VAL HB   1 1 
       16 36152 1 1  22 VAL HG11 H 107.487   7.664   5.334 1.00 . A A .  22 VAL HG11 1 1 
       16 36153 1 1  22 VAL HG12 H 108.699   8.941   5.452 1.00 . A A .  22 VAL HG12 1 1 
       16 36154 1 1  22 VAL HG13 H 107.115   9.288   4.762 1.00 . A A .  22 VAL HG13 1 1 
       16 36155 1 1  22 VAL HG21 H 108.738  10.501   6.788 1.00 . A A .  22 VAL HG21 1 1 
       16 36156 1 1  22 VAL HG22 H 108.240  10.094   8.429 1.00 . A A .  22 VAL HG22 1 1 
       16 36157 1 1  22 VAL HG23 H 107.244  11.162   7.446 1.00 . A A .  22 VAL HG23 1 1 
       16 36158 1 1  22 VAL N    N 105.360  10.404   5.725 1.00 . A A .  22 VAL N    1 1 
       16 36159 1 1  22 VAL O    O 104.697   9.287   9.020 1.00 . A A .  22 VAL O    1 1 
       16 36160 1 1  23 GLY C    C 103.299  11.483   9.810 1.00 . A A .  23 GLY C    1 1 
       16 36161 1 1  23 GLY CA   C 104.747  11.908   9.575 1.00 . A A .  23 GLY CA   1 1 
       16 36162 1 1  23 GLY H    H 105.570  11.859   7.583 1.00 . A A .  23 GLY H    1 1 
       16 36163 1 1  23 GLY HA2  H 105.367  11.567  10.393 1.00 . A A .  23 GLY HA2  1 1 
       16 36164 1 1  23 GLY HA3  H 104.799  12.983   9.502 1.00 . A A .  23 GLY HA3  1 1 
       16 36165 1 1  23 GLY N    N 105.218  11.294   8.303 1.00 . A A .  23 GLY N    1 1 
       16 36166 1 1  23 GLY O    O 102.771  11.596  10.899 1.00 . A A .  23 GLY O    1 1 
       16 36167 1 1  24 ARG C    C 101.189   9.017   8.788 1.00 . A A .  24 ARG C    1 1 
       16 36168 1 1  24 ARG CA   C 101.245  10.539   8.926 1.00 . A A .  24 ARG CA   1 1 
       16 36169 1 1  24 ARG CB   C 100.395  11.183   7.828 1.00 . A A .  24 ARG CB   1 1 
       16 36170 1 1  24 ARG CD   C  99.089  13.277   7.435 1.00 . A A .  24 ARG CD   1 1 
       16 36171 1 1  24 ARG CG   C 100.381  12.701   8.018 1.00 . A A .  24 ARG CG   1 1 
       16 36172 1 1  24 ARG CZ   C  96.766  13.374   8.116 1.00 . A A .  24 ARG CZ   1 1 
       16 36173 1 1  24 ARG H    H 103.112  10.903   7.924 1.00 . A A .  24 ARG H    1 1 
       16 36174 1 1  24 ARG HA   H 100.867  10.829   9.893 1.00 . A A .  24 ARG HA   1 1 
       16 36175 1 1  24 ARG HB2  H 100.814  10.944   6.862 1.00 . A A .  24 ARG HB2  1 1 
       16 36176 1 1  24 ARG HB3  H  99.385  10.806   7.887 1.00 . A A .  24 ARG HB3  1 1 
       16 36177 1 1  24 ARG HD2  H  99.255  14.301   7.133 1.00 . A A .  24 ARG HD2  1 1 
       16 36178 1 1  24 ARG HD3  H  98.789  12.693   6.578 1.00 . A A .  24 ARG HD3  1 1 
       16 36179 1 1  24 ARG HE   H  98.247  13.095   9.410 1.00 . A A .  24 ARG HE   1 1 
       16 36180 1 1  24 ARG HG2  H 100.436  12.933   9.072 1.00 . A A .  24 ARG HG2  1 1 
       16 36181 1 1  24 ARG HG3  H 101.228  13.136   7.509 1.00 . A A .  24 ARG HG3  1 1 
       16 36182 1 1  24 ARG HH11 H  97.179  13.586   6.169 1.00 . A A .  24 ARG HH11 1 1 
       16 36183 1 1  24 ARG HH12 H  95.501  13.664   6.592 1.00 . A A .  24 ARG HH12 1 1 
       16 36184 1 1  24 ARG HH21 H  96.062  13.194   9.982 1.00 . A A .  24 ARG HH21 1 1 
       16 36185 1 1  24 ARG HH22 H  94.869  13.443   8.751 1.00 . A A .  24 ARG HH22 1 1 
       16 36186 1 1  24 ARG N    N 102.658  10.987   8.787 1.00 . A A .  24 ARG N    1 1 
       16 36187 1 1  24 ARG NE   N  98.015  13.232   8.467 1.00 . A A .  24 ARG NE   1 1 
       16 36188 1 1  24 ARG NH1  N  96.458  13.555   6.861 1.00 . A A .  24 ARG NH1  1 1 
       16 36189 1 1  24 ARG NH2  N  95.826  13.334   9.020 1.00 . A A .  24 ARG NH2  1 1 
       16 36190 1 1  24 ARG O    O 100.520   8.340   9.544 1.00 . A A .  24 ARG O    1 1 
       16 36191 1 1  25 TYR C    C 103.067   6.382   8.396 1.00 . A A .  25 TYR C    1 1 
       16 36192 1 1  25 TYR CA   C 101.880   6.992   7.651 1.00 . A A .  25 TYR CA   1 1 
       16 36193 1 1  25 TYR CB   C 101.992   6.644   6.163 1.00 . A A .  25 TYR CB   1 1 
       16 36194 1 1  25 TYR CD1  C 100.168   8.363   5.870 1.00 . A A .  25 TYR CD1  1 1 
       16 36195 1 1  25 TYR CD2  C 101.682   7.936   4.025 1.00 . A A .  25 TYR CD2  1 1 
       16 36196 1 1  25 TYR CE1  C  99.495   9.315   5.097 1.00 . A A .  25 TYR CE1  1 1 
       16 36197 1 1  25 TYR CE2  C 101.009   8.887   3.252 1.00 . A A .  25 TYR CE2  1 1 
       16 36198 1 1  25 TYR CG   C 101.262   7.673   5.334 1.00 . A A .  25 TYR CG   1 1 
       16 36199 1 1  25 TYR CZ   C  99.915   9.578   3.788 1.00 . A A .  25 TYR CZ   1 1 
       16 36200 1 1  25 TYR H    H 102.427   9.034   7.234 1.00 . A A .  25 TYR H    1 1 
       16 36201 1 1  25 TYR HA   H 100.960   6.588   8.047 1.00 . A A .  25 TYR HA   1 1 
       16 36202 1 1  25 TYR HB2  H 103.033   6.626   5.877 1.00 . A A .  25 TYR HB2  1 1 
       16 36203 1 1  25 TYR HB3  H 101.557   5.670   5.990 1.00 . A A .  25 TYR HB3  1 1 
       16 36204 1 1  25 TYR HD1  H  99.842   8.160   6.877 1.00 . A A .  25 TYR HD1  1 1 
       16 36205 1 1  25 TYR HD2  H 102.527   7.404   3.610 1.00 . A A .  25 TYR HD2  1 1 
       16 36206 1 1  25 TYR HE1  H  98.653   9.847   5.512 1.00 . A A .  25 TYR HE1  1 1 
       16 36207 1 1  25 TYR HE2  H 101.334   9.091   2.243 1.00 . A A .  25 TYR HE2  1 1 
       16 36208 1 1  25 TYR HH   H  98.665  10.051   2.424 1.00 . A A .  25 TYR HH   1 1 
       16 36209 1 1  25 TYR N    N 101.891   8.471   7.831 1.00 . A A .  25 TYR N    1 1 
       16 36210 1 1  25 TYR O    O 103.020   5.249   8.832 1.00 . A A .  25 TYR O    1 1 
       16 36211 1 1  25 TYR OH   O  99.251  10.517   3.026 1.00 . A A .  25 TYR OH   1 1 
       16 36212 1 1  26 LYS C    C 105.778   5.290   8.554 1.00 . A A .  26 LYS C    1 1 
       16 36213 1 1  26 LYS CA   C 105.320   6.570   9.255 1.00 . A A .  26 LYS CA   1 1 
       16 36214 1 1  26 LYS CB   C 104.944   6.254  10.705 1.00 . A A .  26 LYS CB   1 1 
       16 36215 1 1  26 LYS CD   C 104.515   7.322  12.924 1.00 . A A .  26 LYS CD   1 1 
       16 36216 1 1  26 LYS CE   C 105.151   8.252  13.958 1.00 . A A .  26 LYS CE   1 1 
       16 36217 1 1  26 LYS CG   C 105.245   7.468  11.587 1.00 . A A .  26 LYS CG   1 1 
       16 36218 1 1  26 LYS H    H 104.159   8.033   8.180 1.00 . A A .  26 LYS H    1 1 
       16 36219 1 1  26 LYS HA   H 106.119   7.296   9.240 1.00 . A A .  26 LYS HA   1 1 
       16 36220 1 1  26 LYS HB2  H 103.891   6.020  10.762 1.00 . A A .  26 LYS HB2  1 1 
       16 36221 1 1  26 LYS HB3  H 105.520   5.409  11.051 1.00 . A A .  26 LYS HB3  1 1 
       16 36222 1 1  26 LYS HD2  H 103.474   7.583  12.795 1.00 . A A .  26 LYS HD2  1 1 
       16 36223 1 1  26 LYS HD3  H 104.590   6.300  13.266 1.00 . A A .  26 LYS HD3  1 1 
       16 36224 1 1  26 LYS HE2  H 106.003   7.763  14.406 1.00 . A A .  26 LYS HE2  1 1 
       16 36225 1 1  26 LYS HE3  H 105.471   9.163  13.475 1.00 . A A .  26 LYS HE3  1 1 
       16 36226 1 1  26 LYS HG2  H 106.310   7.529  11.763 1.00 . A A .  26 LYS HG2  1 1 
       16 36227 1 1  26 LYS HG3  H 104.909   8.366  11.092 1.00 . A A .  26 LYS HG3  1 1 
       16 36228 1 1  26 LYS HZ1  H 103.227   8.755  14.576 1.00 . A A .  26 LYS HZ1  1 1 
       16 36229 1 1  26 LYS HZ2  H 104.460   9.423  15.536 1.00 . A A .  26 LYS HZ2  1 1 
       16 36230 1 1  26 LYS HZ3  H 104.070   7.775  15.673 1.00 . A A .  26 LYS HZ3  1 1 
       16 36231 1 1  26 LYS N    N 104.135   7.120   8.543 1.00 . A A .  26 LYS N    1 1 
       16 36232 1 1  26 LYS NZ   N 104.152   8.575  15.015 1.00 . A A .  26 LYS NZ   1 1 
       16 36233 1 1  26 LYS O    O 106.738   4.662   8.955 1.00 . A A .  26 LYS O    1 1 
       16 36234 1 1  27 ASN C    C 106.579   4.005   5.755 1.00 . A A .  27 ASN C    1 1 
       16 36235 1 1  27 ASN CA   C 105.500   3.663   6.784 1.00 . A A .  27 ASN CA   1 1 
       16 36236 1 1  27 ASN CB   C 104.282   3.070   6.072 1.00 . A A .  27 ASN CB   1 1 
       16 36237 1 1  27 ASN CG   C 103.565   2.099   7.012 1.00 . A A .  27 ASN CG   1 1 
       16 36238 1 1  27 ASN H    H 104.330   5.419   7.198 1.00 . A A .  27 ASN H    1 1 
       16 36239 1 1  27 ASN HA   H 105.890   2.944   7.489 1.00 . A A .  27 ASN HA   1 1 
       16 36240 1 1  27 ASN HB2  H 103.607   3.865   5.791 1.00 . A A .  27 ASN HB2  1 1 
       16 36241 1 1  27 ASN HB3  H 104.604   2.540   5.189 1.00 . A A .  27 ASN HB3  1 1 
       16 36242 1 1  27 ASN HD21 H 103.574   3.356   8.549 1.00 . A A .  27 ASN HD21 1 1 
       16 36243 1 1  27 ASN HD22 H 102.849   1.851   8.847 1.00 . A A .  27 ASN HD22 1 1 
       16 36244 1 1  27 ASN N    N 105.100   4.899   7.508 1.00 . A A .  27 ASN N    1 1 
       16 36245 1 1  27 ASN ND2  N 103.308   2.466   8.238 1.00 . A A .  27 ASN ND2  1 1 
       16 36246 1 1  27 ASN O    O 106.638   5.104   5.241 1.00 . A A .  27 ASN O    1 1 
       16 36247 1 1  27 ASN OD1  O 103.235   0.995   6.627 1.00 . A A .  27 ASN OD1  1 1 
       16 36248 1 1  28 LYS C    C 108.581   2.148   3.492 1.00 . A A .  28 LYS C    1 1 
       16 36249 1 1  28 LYS CA   C 108.517   3.325   4.468 1.00 . A A .  28 LYS CA   1 1 
       16 36250 1 1  28 LYS CB   C 109.847   3.443   5.207 1.00 . A A .  28 LYS CB   1 1 
       16 36251 1 1  28 LYS CD   C 109.321   4.443   7.440 1.00 . A A .  28 LYS CD   1 1 
       16 36252 1 1  28 LYS CE   C 108.937   5.759   8.117 1.00 . A A .  28 LYS CE   1 1 
       16 36253 1 1  28 LYS CG   C 109.860   4.728   6.038 1.00 . A A .  28 LYS CG   1 1 
       16 36254 1 1  28 LYS H    H 107.367   2.192   5.889 1.00 . A A .  28 LYS H    1 1 
       16 36255 1 1  28 LYS HA   H 108.319   4.240   3.936 1.00 . A A .  28 LYS HA   1 1 
       16 36256 1 1  28 LYS HB2  H 109.965   2.592   5.858 1.00 . A A .  28 LYS HB2  1 1 
       16 36257 1 1  28 LYS HB3  H 110.657   3.467   4.494 1.00 . A A .  28 LYS HB3  1 1 
       16 36258 1 1  28 LYS HD2  H 108.453   3.805   7.371 1.00 . A A .  28 LYS HD2  1 1 
       16 36259 1 1  28 LYS HD3  H 110.082   3.951   8.023 1.00 . A A .  28 LYS HD3  1 1 
       16 36260 1 1  28 LYS HE2  H 109.703   6.497   7.930 1.00 . A A .  28 LYS HE2  1 1 
       16 36261 1 1  28 LYS HE3  H 107.996   6.109   7.718 1.00 . A A .  28 LYS HE3  1 1 
       16 36262 1 1  28 LYS HG2  H 110.872   5.094   6.111 1.00 . A A .  28 LYS HG2  1 1 
       16 36263 1 1  28 LYS HG3  H 109.241   5.472   5.562 1.00 . A A .  28 LYS HG3  1 1 
       16 36264 1 1  28 LYS HZ1  H 109.432   6.198  10.092 1.00 . A A .  28 LYS HZ1  1 1 
       16 36265 1 1  28 LYS HZ2  H 109.069   4.562   9.816 1.00 . A A .  28 LYS HZ2  1 1 
       16 36266 1 1  28 LYS HZ3  H 107.821   5.714   9.875 1.00 . A A .  28 LYS HZ3  1 1 
       16 36267 1 1  28 LYS N    N 107.434   3.069   5.457 1.00 . A A .  28 LYS N    1 1 
       16 36268 1 1  28 LYS NZ   N 108.805   5.542   9.586 1.00 . A A .  28 LYS NZ   1 1 
       16 36269 1 1  28 LYS O    O 108.706   2.312   2.289 1.00 . A A .  28 LYS O    1 1 
       16 36270 1 1  29 LYS C    C 107.252  -0.357   2.341 1.00 . A A .  29 LYS C    1 1 
       16 36271 1 1  29 LYS CA   C 108.534  -0.261   3.166 1.00 . A A .  29 LYS CA   1 1 
       16 36272 1 1  29 LYS CB   C 108.640  -1.492   4.069 1.00 . A A .  29 LYS CB   1 1 
       16 36273 1 1  29 LYS CD   C 106.301  -1.230   4.925 1.00 . A A .  29 LYS CD   1 1 
       16 36274 1 1  29 LYS CE   C 105.440  -1.804   6.052 1.00 . A A .  29 LYS CE   1 1 
       16 36275 1 1  29 LYS CG   C 107.777  -1.306   5.321 1.00 . A A .  29 LYS CG   1 1 
       16 36276 1 1  29 LYS H    H 108.387   0.868   4.987 1.00 . A A .  29 LYS H    1 1 
       16 36277 1 1  29 LYS HA   H 109.388  -0.220   2.512 1.00 . A A .  29 LYS HA   1 1 
       16 36278 1 1  29 LYS HB2  H 108.295  -2.360   3.528 1.00 . A A .  29 LYS HB2  1 1 
       16 36279 1 1  29 LYS HB3  H 109.668  -1.631   4.366 1.00 . A A .  29 LYS HB3  1 1 
       16 36280 1 1  29 LYS HD2  H 106.027  -0.200   4.751 1.00 . A A .  29 LYS HD2  1 1 
       16 36281 1 1  29 LYS HD3  H 106.140  -1.804   4.025 1.00 . A A .  29 LYS HD3  1 1 
       16 36282 1 1  29 LYS HE2  H 104.401  -1.778   5.760 1.00 . A A .  29 LYS HE2  1 1 
       16 36283 1 1  29 LYS HE3  H 105.734  -2.826   6.244 1.00 . A A .  29 LYS HE3  1 1 
       16 36284 1 1  29 LYS HG2  H 107.928  -2.145   5.986 1.00 . A A .  29 LYS HG2  1 1 
       16 36285 1 1  29 LYS HG3  H 108.062  -0.395   5.824 1.00 . A A .  29 LYS HG3  1 1 
       16 36286 1 1  29 LYS HZ1  H 105.214  -0.049   7.149 1.00 . A A .  29 LYS HZ1  1 1 
       16 36287 1 1  29 LYS HZ2  H 106.648  -0.896   7.484 1.00 . A A .  29 LYS HZ2  1 1 
       16 36288 1 1  29 LYS HZ3  H 105.164  -1.462   8.087 1.00 . A A .  29 LYS HZ3  1 1 
       16 36289 1 1  29 LYS N    N 108.489   0.959   4.018 1.00 . A A .  29 LYS N    1 1 
       16 36290 1 1  29 LYS NZ   N 105.631  -0.991   7.286 1.00 . A A .  29 LYS NZ   1 1 
       16 36291 1 1  29 LYS O    O 107.091  -1.227   1.512 1.00 . A A .  29 LYS O    1 1 
       16 36292 1 1  30 PHE C    C 105.206   0.795   0.361 1.00 . A A .  30 PHE C    1 1 
       16 36293 1 1  30 PHE CA   C 105.032   0.469   1.854 1.00 . A A .  30 PHE CA   1 1 
       16 36294 1 1  30 PHE CB   C 104.160   1.560   2.473 1.00 . A A .  30 PHE CB   1 1 
       16 36295 1 1  30 PHE CD1  C 106.275   2.954   2.056 1.00 . A A .  30 PHE CD1  1 1 
       16 36296 1 1  30 PHE CD2  C 104.378   3.985   3.165 1.00 . A A .  30 PHE CD2  1 1 
       16 36297 1 1  30 PHE CE1  C 106.980   4.156   2.146 1.00 . A A .  30 PHE CE1  1 1 
       16 36298 1 1  30 PHE CE2  C 105.094   5.187   3.253 1.00 . A A .  30 PHE CE2  1 1 
       16 36299 1 1  30 PHE CG   C 104.959   2.861   2.567 1.00 . A A .  30 PHE CG   1 1 
       16 36300 1 1  30 PHE CZ   C 106.393   5.270   2.742 1.00 . A A .  30 PHE CZ   1 1 
       16 36301 1 1  30 PHE H    H 106.476   1.192   3.279 1.00 . A A .  30 PHE H    1 1 
       16 36302 1 1  30 PHE HA   H 104.559  -0.491   1.981 1.00 . A A .  30 PHE HA   1 1 
       16 36303 1 1  30 PHE HB2  H 103.287   1.718   1.857 1.00 . A A .  30 PHE HB2  1 1 
       16 36304 1 1  30 PHE HB3  H 103.853   1.258   3.463 1.00 . A A .  30 PHE HB3  1 1 
       16 36305 1 1  30 PHE HD1  H 106.747   2.104   1.592 1.00 . A A .  30 PHE HD1  1 1 
       16 36306 1 1  30 PHE HD2  H 103.378   3.927   3.557 1.00 . A A .  30 PHE HD2  1 1 
       16 36307 1 1  30 PHE HE1  H 107.983   4.225   1.751 1.00 . A A .  30 PHE HE1  1 1 
       16 36308 1 1  30 PHE HE2  H 104.643   6.050   3.717 1.00 . A A .  30 PHE HE2  1 1 
       16 36309 1 1  30 PHE HZ   H 106.945   6.195   2.810 1.00 . A A .  30 PHE HZ   1 1 
       16 36310 1 1  30 PHE N    N 106.328   0.517   2.589 1.00 . A A .  30 PHE N    1 1 
       16 36311 1 1  30 PHE O    O 105.189  -0.077  -0.488 1.00 . A A .  30 PHE O    1 1 
       16 36312 1 1  31 MET C    C 107.069   2.205  -1.753 1.00 . A A .  31 MET C    1 1 
       16 36313 1 1  31 MET CA   C 105.619   2.466  -1.357 1.00 . A A .  31 MET CA   1 1 
       16 36314 1 1  31 MET CB   C 105.309   3.960  -1.482 1.00 . A A .  31 MET CB   1 1 
       16 36315 1 1  31 MET CE   C 105.904   4.382  -5.493 1.00 . A A .  31 MET CE   1 1 
       16 36316 1 1  31 MET CG   C 105.901   4.506  -2.781 1.00 . A A .  31 MET CG   1 1 
       16 36317 1 1  31 MET H    H 105.437   2.717   0.755 1.00 . A A .  31 MET H    1 1 
       16 36318 1 1  31 MET HA   H 104.961   1.906  -2.004 1.00 . A A .  31 MET HA   1 1 
       16 36319 1 1  31 MET HB2  H 104.239   4.105  -1.484 1.00 . A A .  31 MET HB2  1 1 
       16 36320 1 1  31 MET HB3  H 105.741   4.486  -0.644 1.00 . A A .  31 MET HB3  1 1 
       16 36321 1 1  31 MET HE1  H 105.068   5.068  -5.494 1.00 . A A .  31 MET HE1  1 1 
       16 36322 1 1  31 MET HE2  H 105.902   3.815  -6.410 1.00 . A A .  31 MET HE2  1 1 
       16 36323 1 1  31 MET HE3  H 106.830   4.936  -5.416 1.00 . A A .  31 MET HE3  1 1 
       16 36324 1 1  31 MET HG2  H 105.363   5.395  -3.074 1.00 . A A .  31 MET HG2  1 1 
       16 36325 1 1  31 MET HG3  H 106.940   4.749  -2.627 1.00 . A A .  31 MET HG3  1 1 
       16 36326 1 1  31 MET N    N 105.409   2.045   0.049 1.00 . A A .  31 MET N    1 1 
       16 36327 1 1  31 MET O    O 107.357   1.662  -2.801 1.00 . A A .  31 MET O    1 1 
       16 36328 1 1  31 MET SD   S 105.758   3.257  -4.084 1.00 . A A .  31 MET SD   1 1 
       16 36329 1 1  32 GLN C    C 109.813   0.963  -1.061 1.00 . A A .  32 GLN C    1 1 
       16 36330 1 1  32 GLN CA   C 109.421   2.436  -1.227 1.00 . A A .  32 GLN CA   1 1 
       16 36331 1 1  32 GLN CB   C 110.239   3.345  -0.309 1.00 . A A .  32 GLN CB   1 1 
       16 36332 1 1  32 GLN CD   C 109.959   5.257  -1.911 1.00 . A A .  32 GLN CD   1 1 
       16 36333 1 1  32 GLN CG   C 109.748   4.790  -0.469 1.00 . A A .  32 GLN CG   1 1 
       16 36334 1 1  32 GLN H    H 107.726   3.064  -0.082 1.00 . A A .  32 GLN H    1 1 
       16 36335 1 1  32 GLN HA   H 109.594   2.728  -2.250 1.00 . A A .  32 GLN HA   1 1 
       16 36336 1 1  32 GLN HB2  H 110.112   3.036   0.715 1.00 . A A .  32 GLN HB2  1 1 
       16 36337 1 1  32 GLN HB3  H 111.280   3.292  -0.580 1.00 . A A .  32 GLN HB3  1 1 
       16 36338 1 1  32 GLN HE21 H 108.512   4.117  -2.649 1.00 . A A .  32 GLN HE21 1 1 
       16 36339 1 1  32 GLN HE22 H 109.335   5.070  -3.786 1.00 . A A .  32 GLN HE22 1 1 
       16 36340 1 1  32 GLN HG2  H 108.696   4.840  -0.229 1.00 . A A .  32 GLN HG2  1 1 
       16 36341 1 1  32 GLN HG3  H 110.300   5.434   0.199 1.00 . A A .  32 GLN HG3  1 1 
       16 36342 1 1  32 GLN N    N 107.985   2.619  -0.918 1.00 . A A .  32 GLN N    1 1 
       16 36343 1 1  32 GLN NE2  N 109.206   4.775  -2.861 1.00 . A A .  32 GLN NE2  1 1 
       16 36344 1 1  32 GLN O    O 110.700   0.474  -1.731 1.00 . A A .  32 GLN O    1 1 
       16 36345 1 1  32 GLN OE1  O 110.815   6.074  -2.177 1.00 . A A .  32 GLN OE1  1 1 
       16 36346 1 1  33 GLY C    C 109.086  -1.927  -1.302 1.00 . A A .  33 GLY C    1 1 
       16 36347 1 1  33 GLY CA   C 109.517  -1.200  -0.033 1.00 . A A .  33 GLY CA   1 1 
       16 36348 1 1  33 GLY H    H 108.437   0.630   0.346 1.00 . A A .  33 GLY H    1 1 
       16 36349 1 1  33 GLY HA2  H 110.586  -1.297   0.101 1.00 . A A .  33 GLY HA2  1 1 
       16 36350 1 1  33 GLY HA3  H 109.004  -1.619   0.816 1.00 . A A .  33 GLY HA3  1 1 
       16 36351 1 1  33 GLY N    N 109.161   0.239  -0.188 1.00 . A A .  33 GLY N    1 1 
       16 36352 1 1  33 GLY O    O 109.859  -2.628  -1.926 1.00 . A A .  33 GLY O    1 1 
       16 36353 1 1  34 THR C    C 108.273  -1.920  -4.107 1.00 . A A .  34 THR C    1 1 
       16 36354 1 1  34 THR CA   C 107.382  -2.391  -2.956 1.00 . A A .  34 THR CA   1 1 
       16 36355 1 1  34 THR CB   C 105.931  -1.986  -3.229 1.00 . A A .  34 THR CB   1 1 
       16 36356 1 1  34 THR CG2  C 104.986  -2.952  -2.511 1.00 . A A .  34 THR CG2  1 1 
       16 36357 1 1  34 THR H    H 107.260  -1.153  -1.198 1.00 . A A .  34 THR H    1 1 
       16 36358 1 1  34 THR HA   H 107.451  -3.464  -2.857 1.00 . A A .  34 THR HA   1 1 
       16 36359 1 1  34 THR HB   H 105.739  -2.024  -4.290 1.00 . A A .  34 THR HB   1 1 
       16 36360 1 1  34 THR HG1  H 105.567  -0.097  -3.513 1.00 . A A .  34 THR HG1  1 1 
       16 36361 1 1  34 THR HG21 H 104.009  -2.500  -2.422 1.00 . A A .  34 THR HG21 1 1 
       16 36362 1 1  34 THR HG22 H 105.374  -3.170  -1.527 1.00 . A A .  34 THR HG22 1 1 
       16 36363 1 1  34 THR HG23 H 104.908  -3.868  -3.079 1.00 . A A .  34 THR HG23 1 1 
       16 36364 1 1  34 THR N    N 107.858  -1.739  -1.706 1.00 . A A .  34 THR N    1 1 
       16 36365 1 1  34 THR O    O 108.368  -2.551  -5.140 1.00 . A A .  34 THR O    1 1 
       16 36366 1 1  34 THR OG1  O 105.712  -0.665  -2.753 1.00 . A A .  34 THR OG1  1 1 
       16 36367 1 1  35 VAL C    C 111.109  -1.124  -5.031 1.00 . A A .  35 VAL C    1 1 
       16 36368 1 1  35 VAL CA   C 109.830  -0.276  -4.981 1.00 . A A .  35 VAL CA   1 1 
       16 36369 1 1  35 VAL CB   C 110.169   1.180  -4.644 1.00 . A A .  35 VAL CB   1 1 
       16 36370 1 1  35 VAL CG1  C 111.524   1.564  -5.231 1.00 . A A .  35 VAL CG1  1 1 
       16 36371 1 1  35 VAL CG2  C 109.096   2.104  -5.222 1.00 . A A .  35 VAL CG2  1 1 
       16 36372 1 1  35 VAL H    H 108.837  -0.325  -3.075 1.00 . A A .  35 VAL H    1 1 
       16 36373 1 1  35 VAL HA   H 109.329  -0.320  -5.937 1.00 . A A .  35 VAL HA   1 1 
       16 36374 1 1  35 VAL HB   H 110.200   1.296  -3.577 1.00 . A A .  35 VAL HB   1 1 
       16 36375 1 1  35 VAL HG11 H 112.301   0.973  -4.768 1.00 . A A .  35 VAL HG11 1 1 
       16 36376 1 1  35 VAL HG12 H 111.709   2.611  -5.044 1.00 . A A .  35 VAL HG12 1 1 
       16 36377 1 1  35 VAL HG13 H 111.515   1.385  -6.293 1.00 . A A .  35 VAL HG13 1 1 
       16 36378 1 1  35 VAL HG21 H 109.264   2.233  -6.280 1.00 . A A .  35 VAL HG21 1 1 
       16 36379 1 1  35 VAL HG22 H 109.146   3.064  -4.730 1.00 . A A .  35 VAL HG22 1 1 
       16 36380 1 1  35 VAL HG23 H 108.121   1.668  -5.061 1.00 . A A .  35 VAL HG23 1 1 
       16 36381 1 1  35 VAL N    N 108.931  -0.810  -3.922 1.00 . A A .  35 VAL N    1 1 
       16 36382 1 1  35 VAL O    O 111.447  -1.694  -6.049 1.00 . A A .  35 VAL O    1 1 
       16 36383 1 1  36 ALA C    C 112.818  -3.372  -4.604 1.00 . A A .  36 ALA C    1 1 
       16 36384 1 1  36 ALA CA   C 113.072  -2.027  -3.921 1.00 . A A .  36 ALA CA   1 1 
       16 36385 1 1  36 ALA CB   C 113.504  -2.267  -2.473 1.00 . A A .  36 ALA CB   1 1 
       16 36386 1 1  36 ALA H    H 111.534  -0.750  -3.128 1.00 . A A .  36 ALA H    1 1 
       16 36387 1 1  36 ALA HA   H 113.853  -1.497  -4.447 1.00 . A A .  36 ALA HA   1 1 
       16 36388 1 1  36 ALA HB1  H 113.387  -1.356  -1.906 1.00 . A A .  36 ALA HB1  1 1 
       16 36389 1 1  36 ALA HB2  H 114.538  -2.575  -2.452 1.00 . A A .  36 ALA HB2  1 1 
       16 36390 1 1  36 ALA HB3  H 112.889  -3.042  -2.039 1.00 . A A .  36 ALA HB3  1 1 
       16 36391 1 1  36 ALA N    N 111.821  -1.215  -3.938 1.00 . A A .  36 ALA N    1 1 
       16 36392 1 1  36 ALA O    O 113.540  -3.770  -5.497 1.00 . A A .  36 ALA O    1 1 
       16 36393 1 1  37 VAL C    C 111.404  -5.206  -6.340 1.00 . A A .  37 VAL C    1 1 
       16 36394 1 1  37 VAL CA   C 111.511  -5.396  -4.828 1.00 . A A .  37 VAL CA   1 1 
       16 36395 1 1  37 VAL CB   C 110.195  -5.960  -4.290 1.00 . A A .  37 VAL CB   1 1 
       16 36396 1 1  37 VAL CG1  C 109.109  -4.893  -4.380 1.00 . A A .  37 VAL CG1  1 1 
       16 36397 1 1  37 VAL CG2  C 109.784  -7.175  -5.124 1.00 . A A .  37 VAL CG2  1 1 
       16 36398 1 1  37 VAL H    H 111.232  -3.746  -3.471 1.00 . A A .  37 VAL H    1 1 
       16 36399 1 1  37 VAL HA   H 112.314  -6.084  -4.609 1.00 . A A .  37 VAL HA   1 1 
       16 36400 1 1  37 VAL HB   H 110.322  -6.255  -3.260 1.00 . A A .  37 VAL HB   1 1 
       16 36401 1 1  37 VAL HG11 H 108.188  -5.279  -3.969 1.00 . A A .  37 VAL HG11 1 1 
       16 36402 1 1  37 VAL HG12 H 108.957  -4.623  -5.415 1.00 . A A .  37 VAL HG12 1 1 
       16 36403 1 1  37 VAL HG13 H 109.417  -4.023  -3.820 1.00 . A A .  37 VAL HG13 1 1 
       16 36404 1 1  37 VAL HG21 H 110.668  -7.682  -5.481 1.00 . A A .  37 VAL HG21 1 1 
       16 36405 1 1  37 VAL HG22 H 109.191  -6.849  -5.966 1.00 . A A .  37 VAL HG22 1 1 
       16 36406 1 1  37 VAL HG23 H 109.203  -7.850  -4.514 1.00 . A A .  37 VAL HG23 1 1 
       16 36407 1 1  37 VAL N    N 111.800  -4.079  -4.194 1.00 . A A .  37 VAL N    1 1 
       16 36408 1 1  37 VAL O    O 111.891  -6.014  -7.109 1.00 . A A .  37 VAL O    1 1 
       16 36409 1 1  38 CYS C    C 112.117  -4.030  -8.814 1.00 . A A .  38 CYS C    1 1 
       16 36410 1 1  38 CYS CA   C 110.705  -3.914  -8.250 1.00 . A A .  38 CYS CA   1 1 
       16 36411 1 1  38 CYS CB   C 110.145  -2.519  -8.537 1.00 . A A .  38 CYS CB   1 1 
       16 36412 1 1  38 CYS H    H 110.426  -3.476  -6.159 1.00 . A A .  38 CYS H    1 1 
       16 36413 1 1  38 CYS HA   H 110.069  -4.665  -8.693 1.00 . A A .  38 CYS HA   1 1 
       16 36414 1 1  38 CYS HB2  H 110.837  -1.771  -8.178 1.00 . A A .  38 CYS HB2  1 1 
       16 36415 1 1  38 CYS HB3  H 110.008  -2.399  -9.600 1.00 . A A .  38 CYS HB3  1 1 
       16 36416 1 1  38 CYS HG   H 108.685  -1.742  -6.944 1.00 . A A .  38 CYS HG   1 1 
       16 36417 1 1  38 CYS N    N 110.796  -4.135  -6.783 1.00 . A A .  38 CYS N    1 1 
       16 36418 1 1  38 CYS O    O 112.332  -4.443  -9.936 1.00 . A A .  38 CYS O    1 1 
       16 36419 1 1  38 CYS SG   S 108.554  -2.321  -7.699 1.00 . A A .  38 CYS SG   1 1 
       16 36420 1 1  39 ALA C    C 114.974  -5.217  -8.368 1.00 . A A .  39 ALA C    1 1 
       16 36421 1 1  39 ALA CA   C 114.492  -3.765  -8.485 1.00 . A A .  39 ALA CA   1 1 
       16 36422 1 1  39 ALA CB   C 115.367  -2.864  -7.614 1.00 . A A .  39 ALA CB   1 1 
       16 36423 1 1  39 ALA H    H 112.890  -3.340  -7.123 1.00 . A A .  39 ALA H    1 1 
       16 36424 1 1  39 ALA HA   H 114.555  -3.442  -9.511 1.00 . A A .  39 ALA HA   1 1 
       16 36425 1 1  39 ALA HB1  H 116.107  -3.462  -7.104 1.00 . A A .  39 ALA HB1  1 1 
       16 36426 1 1  39 ALA HB2  H 114.749  -2.362  -6.886 1.00 . A A .  39 ALA HB2  1 1 
       16 36427 1 1  39 ALA HB3  H 115.860  -2.133  -8.236 1.00 . A A .  39 ALA HB3  1 1 
       16 36428 1 1  39 ALA N    N 113.087  -3.667  -8.027 1.00 . A A .  39 ALA N    1 1 
       16 36429 1 1  39 ALA O    O 115.555  -5.767  -9.280 1.00 . A A .  39 ALA O    1 1 
       16 36430 1 1  40 ARG C    C 115.016  -8.093  -8.246 1.00 . A A .  40 ARG C    1 1 
       16 36431 1 1  40 ARG CA   C 115.234  -7.223  -7.004 1.00 . A A .  40 ARG CA   1 1 
       16 36432 1 1  40 ARG CB   C 114.484  -7.825  -5.813 1.00 . A A .  40 ARG CB   1 1 
       16 36433 1 1  40 ARG CD   C 113.501 -10.044  -6.424 1.00 . A A .  40 ARG CD   1 1 
       16 36434 1 1  40 ARG CG   C 114.696  -9.341  -5.777 1.00 . A A .  40 ARG CG   1 1 
       16 36435 1 1  40 ARG CZ   C 111.631 -11.345  -5.599 1.00 . A A .  40 ARG CZ   1 1 
       16 36436 1 1  40 ARG H    H 114.309  -5.343  -6.504 1.00 . A A .  40 ARG H    1 1 
       16 36437 1 1  40 ARG HA   H 116.289  -7.201  -6.774 1.00 . A A .  40 ARG HA   1 1 
       16 36438 1 1  40 ARG HB2  H 114.863  -7.392  -4.901 1.00 . A A .  40 ARG HB2  1 1 
       16 36439 1 1  40 ARG HB3  H 113.430  -7.610  -5.902 1.00 . A A .  40 ARG HB3  1 1 
       16 36440 1 1  40 ARG HD2  H 113.039  -9.382  -7.141 1.00 . A A .  40 ARG HD2  1 1 
       16 36441 1 1  40 ARG HD3  H 113.838 -10.939  -6.925 1.00 . A A .  40 ARG HD3  1 1 
       16 36442 1 1  40 ARG HE   H 112.515  -9.938  -4.511 1.00 . A A .  40 ARG HE   1 1 
       16 36443 1 1  40 ARG HG2  H 115.598  -9.592  -6.316 1.00 . A A .  40 ARG HG2  1 1 
       16 36444 1 1  40 ARG HG3  H 114.789  -9.666  -4.751 1.00 . A A .  40 ARG HG3  1 1 
       16 36445 1 1  40 ARG HH11 H 112.289 -11.725  -7.451 1.00 . A A .  40 ARG HH11 1 1 
       16 36446 1 1  40 ARG HH12 H 110.951 -12.687  -6.919 1.00 . A A .  40 ARG HH12 1 1 
       16 36447 1 1  40 ARG HH21 H 110.769 -11.184  -3.800 1.00 . A A .  40 ARG HH21 1 1 
       16 36448 1 1  40 ARG HH22 H 110.090 -12.381  -4.852 1.00 . A A .  40 ARG HH22 1 1 
       16 36449 1 1  40 ARG N    N 114.760  -5.823  -7.229 1.00 . A A .  40 ARG N    1 1 
       16 36450 1 1  40 ARG NE   N 112.509 -10.406  -5.373 1.00 . A A .  40 ARG NE   1 1 
       16 36451 1 1  40 ARG NH1  N 111.623 -11.968  -6.746 1.00 . A A .  40 ARG NH1  1 1 
       16 36452 1 1  40 ARG NH2  N 110.762 -11.661  -4.679 1.00 . A A .  40 ARG NH2  1 1 
       16 36453 1 1  40 ARG O    O 115.860  -8.891  -8.594 1.00 . A A .  40 ARG O    1 1 
       16 36454 1 1  41 ILE C    C 114.170  -8.103 -11.386 1.00 . A A .  41 ILE C    1 1 
       16 36455 1 1  41 ILE CA   C 113.692  -8.827 -10.123 1.00 . A A .  41 ILE CA   1 1 
       16 36456 1 1  41 ILE CB   C 112.211  -9.176 -10.270 1.00 . A A .  41 ILE CB   1 1 
       16 36457 1 1  41 ILE CD1  C 111.736  -6.735 -10.241 1.00 . A A .  41 ILE CD1  1 1 
       16 36458 1 1  41 ILE CG1  C 111.361  -8.082  -9.628 1.00 . A A .  41 ILE CG1  1 1 
       16 36459 1 1  41 ILE CG2  C 111.935 -10.513  -9.585 1.00 . A A .  41 ILE CG2  1 1 
       16 36460 1 1  41 ILE H    H 113.218  -7.339  -8.625 1.00 . A A .  41 ILE H    1 1 
       16 36461 1 1  41 ILE HA   H 114.259  -9.739 -10.011 1.00 . A A .  41 ILE HA   1 1 
       16 36462 1 1  41 ILE HB   H 111.964  -9.256 -11.319 1.00 . A A .  41 ILE HB   1 1 
       16 36463 1 1  41 ILE HD11 H 110.903  -6.056 -10.154 1.00 . A A .  41 ILE HD11 1 1 
       16 36464 1 1  41 ILE HD12 H 111.984  -6.868 -11.283 1.00 . A A .  41 ILE HD12 1 1 
       16 36465 1 1  41 ILE HD13 H 112.588  -6.330  -9.718 1.00 . A A .  41 ILE HD13 1 1 
       16 36466 1 1  41 ILE HG12 H 110.315  -8.285  -9.808 1.00 . A A .  41 ILE HG12 1 1 
       16 36467 1 1  41 ILE HG13 H 111.547  -8.057  -8.565 1.00 . A A .  41 ILE HG13 1 1 
       16 36468 1 1  41 ILE HG21 H 112.692 -10.699  -8.838 1.00 . A A .  41 ILE HG21 1 1 
       16 36469 1 1  41 ILE HG22 H 111.955 -11.302 -10.321 1.00 . A A .  41 ILE HG22 1 1 
       16 36470 1 1  41 ILE HG23 H 110.965 -10.482  -9.114 1.00 . A A .  41 ILE HG23 1 1 
       16 36471 1 1  41 ILE N    N 113.904  -7.974  -8.914 1.00 . A A .  41 ILE N    1 1 
       16 36472 1 1  41 ILE O    O 114.456  -8.726 -12.390 1.00 . A A .  41 ILE O    1 1 
       16 36473 1 1  42 ALA C    C 116.223  -5.947 -12.579 1.00 . A A .  42 ALA C    1 1 
       16 36474 1 1  42 ALA CA   C 114.696  -6.071 -12.582 1.00 . A A .  42 ALA CA   1 1 
       16 36475 1 1  42 ALA CB   C 114.047  -4.685 -12.608 1.00 . A A .  42 ALA CB   1 1 
       16 36476 1 1  42 ALA H    H 114.012  -6.299 -10.551 1.00 . A A .  42 ALA H    1 1 
       16 36477 1 1  42 ALA HA   H 114.388  -6.624 -13.457 1.00 . A A .  42 ALA HA   1 1 
       16 36478 1 1  42 ALA HB1  H 113.733  -4.416 -11.611 1.00 . A A .  42 ALA HB1  1 1 
       16 36479 1 1  42 ALA HB2  H 113.186  -4.706 -13.260 1.00 . A A .  42 ALA HB2  1 1 
       16 36480 1 1  42 ALA HB3  H 114.755  -3.960 -12.971 1.00 . A A .  42 ALA HB3  1 1 
       16 36481 1 1  42 ALA N    N 114.250  -6.800 -11.363 1.00 . A A .  42 ALA N    1 1 
       16 36482 1 1  42 ALA O    O 116.813  -5.398 -13.489 1.00 . A A .  42 ALA O    1 1 
       16 36483 1 1  43 VAL C    C 118.979  -6.416 -12.872 1.00 . A A .  43 VAL C    1 1 
       16 36484 1 1  43 VAL CA   C 118.355  -6.352 -11.473 1.00 . A A .  43 VAL CA   1 1 
       16 36485 1 1  43 VAL CB   C 118.892  -7.491 -10.603 1.00 . A A .  43 VAL CB   1 1 
       16 36486 1 1  43 VAL CG1  C 117.778  -8.029  -9.715 1.00 . A A .  43 VAL CG1  1 1 
       16 36487 1 1  43 VAL CG2  C 119.423  -8.620 -11.482 1.00 . A A .  43 VAL CG2  1 1 
       16 36488 1 1  43 VAL H    H 116.357  -6.880 -10.829 1.00 . A A .  43 VAL H    1 1 
       16 36489 1 1  43 VAL HA   H 118.631  -5.419 -11.020 1.00 . A A .  43 VAL HA   1 1 
       16 36490 1 1  43 VAL HB   H 119.686  -7.114  -9.981 1.00 . A A .  43 VAL HB   1 1 
       16 36491 1 1  43 VAL HG11 H 118.207  -8.457  -8.823 1.00 . A A .  43 VAL HG11 1 1 
       16 36492 1 1  43 VAL HG12 H 117.227  -8.787 -10.251 1.00 . A A .  43 VAL HG12 1 1 
       16 36493 1 1  43 VAL HG13 H 117.115  -7.225  -9.442 1.00 . A A .  43 VAL HG13 1 1 
       16 36494 1 1  43 VAL HG21 H 118.726  -8.811 -12.279 1.00 . A A .  43 VAL HG21 1 1 
       16 36495 1 1  43 VAL HG22 H 119.541  -9.512 -10.890 1.00 . A A .  43 VAL HG22 1 1 
       16 36496 1 1  43 VAL HG23 H 120.377  -8.331 -11.896 1.00 . A A .  43 VAL HG23 1 1 
       16 36497 1 1  43 VAL N    N 116.863  -6.444 -11.554 1.00 . A A .  43 VAL N    1 1 
       16 36498 1 1  43 VAL O    O 119.897  -5.685 -13.181 1.00 . A A .  43 VAL O    1 1 
       16 36499 1 1  44 ALA C    C 120.423  -8.142 -14.988 1.00 . A A .  44 ALA C    1 1 
       16 36500 1 1  44 ALA CA   C 119.096  -7.383 -15.080 1.00 . A A .  44 ALA CA   1 1 
       16 36501 1 1  44 ALA CB   C 119.343  -5.979 -15.637 1.00 . A A .  44 ALA CB   1 1 
       16 36502 1 1  44 ALA H    H 117.769  -7.871 -13.456 1.00 . A A .  44 ALA H    1 1 
       16 36503 1 1  44 ALA HA   H 118.418  -7.917 -15.730 1.00 . A A .  44 ALA HA   1 1 
       16 36504 1 1  44 ALA HB1  H 119.210  -5.989 -16.709 1.00 . A A .  44 ALA HB1  1 1 
       16 36505 1 1  44 ALA HB2  H 120.351  -5.671 -15.402 1.00 . A A .  44 ALA HB2  1 1 
       16 36506 1 1  44 ALA HB3  H 118.643  -5.288 -15.193 1.00 . A A .  44 ALA HB3  1 1 
       16 36507 1 1  44 ALA N    N 118.504  -7.282 -13.717 1.00 . A A .  44 ALA N    1 1 
       16 36508 1 1  44 ALA O    O 120.725  -8.985 -15.809 1.00 . A A .  44 ALA O    1 1 
       16 36509 1 1  45 SER C    C 122.288 -10.064 -14.014 1.00 . A A .  45 SER C    1 1 
       16 36510 1 1  45 SER CA   C 122.517  -8.564 -13.836 1.00 . A A .  45 SER CA   1 1 
       16 36511 1 1  45 SER CB   C 123.084  -8.298 -12.443 1.00 . A A .  45 SER CB   1 1 
       16 36512 1 1  45 SER H    H 120.948  -7.174 -13.333 1.00 . A A .  45 SER H    1 1 
       16 36513 1 1  45 SER HA   H 123.212  -8.210 -14.583 1.00 . A A .  45 SER HA   1 1 
       16 36514 1 1  45 SER HB2  H 122.799  -7.313 -12.120 1.00 . A A .  45 SER HB2  1 1 
       16 36515 1 1  45 SER HB3  H 122.691  -9.030 -11.750 1.00 . A A .  45 SER HB3  1 1 
       16 36516 1 1  45 SER HG   H 124.833  -8.329 -11.590 1.00 . A A .  45 SER HG   1 1 
       16 36517 1 1  45 SER N    N 121.214  -7.853 -13.988 1.00 . A A .  45 SER N    1 1 
       16 36518 1 1  45 SER O    O 123.195 -10.811 -14.321 1.00 . A A .  45 SER O    1 1 
       16 36519 1 1  45 SER OG   O 124.503  -8.384 -12.489 1.00 . A A .  45 SER OG   1 1 
       16 36520 1 1  46 ASP C    C 121.085 -12.719 -12.705 1.00 . A A .  46 ASP C    1 1 
       16 36521 1 1  46 ASP CA   C 120.752 -11.952 -13.990 1.00 . A A .  46 ASP CA   1 1 
       16 36522 1 1  46 ASP CB   C 121.558 -12.538 -15.154 1.00 . A A .  46 ASP CB   1 1 
       16 36523 1 1  46 ASP CG   C 121.708 -11.489 -16.257 1.00 . A A .  46 ASP CG   1 1 
       16 36524 1 1  46 ASP H    H 120.363  -9.866 -13.588 1.00 . A A .  46 ASP H    1 1 
       16 36525 1 1  46 ASP HA   H 119.698 -12.059 -14.202 1.00 . A A .  46 ASP HA   1 1 
       16 36526 1 1  46 ASP HB2  H 122.535 -12.836 -14.802 1.00 . A A .  46 ASP HB2  1 1 
       16 36527 1 1  46 ASP HB3  H 121.042 -13.400 -15.549 1.00 . A A .  46 ASP HB3  1 1 
       16 36528 1 1  46 ASP N    N 121.073 -10.501 -13.829 1.00 . A A .  46 ASP N    1 1 
       16 36529 1 1  46 ASP O    O 120.858 -13.908 -12.610 1.00 . A A .  46 ASP O    1 1 
       16 36530 1 1  46 ASP OD1  O 120.693 -11.071 -16.791 1.00 . A A .  46 ASP OD1  1 1 
       16 36531 1 1  46 ASP OD2  O 122.833 -11.122 -16.550 1.00 . A A .  46 ASP OD2  1 1 
       16 36532 1 1  47 GLY C    C 120.740 -12.741  -9.509 1.00 . A A .  47 GLY C    1 1 
       16 36533 1 1  47 GLY CA   C 121.953 -12.767 -10.443 1.00 . A A .  47 GLY CA   1 1 
       16 36534 1 1  47 GLY H    H 121.794 -11.096 -11.802 1.00 . A A .  47 GLY H    1 1 
       16 36535 1 1  47 GLY HA2  H 122.217 -13.792 -10.664 1.00 . A A .  47 GLY HA2  1 1 
       16 36536 1 1  47 GLY HA3  H 122.785 -12.277  -9.961 1.00 . A A .  47 GLY HA3  1 1 
       16 36537 1 1  47 GLY N    N 121.618 -12.056 -11.713 1.00 . A A .  47 GLY N    1 1 
       16 36538 1 1  47 GLY O    O 120.393 -13.731  -8.898 1.00 . A A .  47 GLY O    1 1 
       16 36539 1 1  48 VAL C    C 119.274 -11.822  -7.068 1.00 . A A .  48 VAL C    1 1 
       16 36540 1 1  48 VAL CA   C 118.894 -11.512  -8.517 1.00 . A A .  48 VAL CA   1 1 
       16 36541 1 1  48 VAL CB   C 117.824 -12.498  -8.988 1.00 . A A .  48 VAL CB   1 1 
       16 36542 1 1  48 VAL CG1  C 116.537 -12.272  -8.193 1.00 . A A .  48 VAL CG1  1 1 
       16 36543 1 1  48 VAL CG2  C 117.547 -12.276 -10.476 1.00 . A A .  48 VAL CG2  1 1 
       16 36544 1 1  48 VAL H    H 120.390 -10.830  -9.909 1.00 . A A .  48 VAL H    1 1 
       16 36545 1 1  48 VAL HA   H 118.502 -10.510  -8.568 1.00 . A A .  48 VAL HA   1 1 
       16 36546 1 1  48 VAL HB   H 118.171 -13.509  -8.830 1.00 . A A .  48 VAL HB   1 1 
       16 36547 1 1  48 VAL HG11 H 115.687 -12.555  -8.796 1.00 . A A .  48 VAL HG11 1 1 
       16 36548 1 1  48 VAL HG12 H 116.457 -11.229  -7.925 1.00 . A A .  48 VAL HG12 1 1 
       16 36549 1 1  48 VAL HG13 H 116.557 -12.873  -7.295 1.00 . A A .  48 VAL HG13 1 1 
       16 36550 1 1  48 VAL HG21 H 118.484 -12.176 -11.005 1.00 . A A .  48 VAL HG21 1 1 
       16 36551 1 1  48 VAL HG22 H 116.964 -11.377 -10.604 1.00 . A A .  48 VAL HG22 1 1 
       16 36552 1 1  48 VAL HG23 H 117.000 -13.120 -10.870 1.00 . A A .  48 VAL HG23 1 1 
       16 36553 1 1  48 VAL N    N 120.091 -11.613  -9.401 1.00 . A A .  48 VAL N    1 1 
       16 36554 1 1  48 VAL O    O 120.261 -12.476  -6.797 1.00 . A A .  48 VAL O    1 1 
       16 36555 1 1  49 SER C    C 117.572 -12.255  -4.034 1.00 . A A .  49 SER C    1 1 
       16 36556 1 1  49 SER CA   C 118.787 -11.605  -4.699 1.00 . A A .  49 SER CA   1 1 
       16 36557 1 1  49 SER CB   C 119.096 -10.281  -4.002 1.00 . A A .  49 SER CB   1 1 
       16 36558 1 1  49 SER H    H 117.700 -10.824  -6.384 1.00 . A A .  49 SER H    1 1 
       16 36559 1 1  49 SER HA   H 119.639 -12.264  -4.618 1.00 . A A .  49 SER HA   1 1 
       16 36560 1 1  49 SER HB2  H 119.589 -10.473  -3.064 1.00 . A A .  49 SER HB2  1 1 
       16 36561 1 1  49 SER HB3  H 119.743  -9.685  -4.632 1.00 . A A .  49 SER HB3  1 1 
       16 36562 1 1  49 SER HG   H 117.225  -9.905  -4.379 1.00 . A A .  49 SER HG   1 1 
       16 36563 1 1  49 SER N    N 118.489 -11.350  -6.136 1.00 . A A .  49 SER N    1 1 
       16 36564 1 1  49 SER O    O 117.143 -13.326  -4.416 1.00 . A A .  49 SER O    1 1 
       16 36565 1 1  49 SER OG   O 117.881  -9.585  -3.757 1.00 . A A .  49 SER OG   1 1 
       16 36566 1 1  50 SER C    C 115.737 -11.607  -0.939 1.00 . A A .  50 SER C    1 1 
       16 36567 1 1  50 SER CA   C 115.827 -12.190  -2.349 1.00 . A A .  50 SER CA   1 1 
       16 36568 1 1  50 SER CB   C 115.970 -13.710  -2.263 1.00 . A A .  50 SER CB   1 1 
       16 36569 1 1  50 SER H    H 117.374 -10.750  -2.749 1.00 . A A .  50 SER H    1 1 
       16 36570 1 1  50 SER HA   H 114.932 -11.941  -2.901 1.00 . A A .  50 SER HA   1 1 
       16 36571 1 1  50 SER HB2  H 117.014 -13.975  -2.246 1.00 . A A .  50 SER HB2  1 1 
       16 36572 1 1  50 SER HB3  H 115.496 -14.065  -1.358 1.00 . A A .  50 SER HB3  1 1 
       16 36573 1 1  50 SER HG   H 114.407 -14.178  -3.323 1.00 . A A .  50 SER HG   1 1 
       16 36574 1 1  50 SER N    N 117.013 -11.614  -3.041 1.00 . A A .  50 SER N    1 1 
       16 36575 1 1  50 SER O    O 115.056 -10.629  -0.703 1.00 . A A .  50 SER O    1 1 
       16 36576 1 1  50 SER OG   O 115.356 -14.304  -3.399 1.00 . A A .  50 SER OG   1 1 
       16 36577 1 1  51 GLU C    C 117.140 -10.363   1.492 1.00 . A A .  51 GLU C    1 1 
       16 36578 1 1  51 GLU CA   C 116.373 -11.686   1.397 1.00 . A A .  51 GLU CA   1 1 
       16 36579 1 1  51 GLU CB   C 117.011 -12.710   2.338 1.00 . A A .  51 GLU CB   1 1 
       16 36580 1 1  51 GLU CD   C 116.511 -14.868   1.181 1.00 . A A .  51 GLU CD   1 1 
       16 36581 1 1  51 GLU CG   C 116.153 -13.977   2.371 1.00 . A A .  51 GLU CG   1 1 
       16 36582 1 1  51 GLU H    H 116.961 -12.989  -0.212 1.00 . A A .  51 GLU H    1 1 
       16 36583 1 1  51 GLU HA   H 115.345 -11.525   1.687 1.00 . A A .  51 GLU HA   1 1 
       16 36584 1 1  51 GLU HB2  H 118.002 -12.955   1.985 1.00 . A A .  51 GLU HB2  1 1 
       16 36585 1 1  51 GLU HB3  H 117.075 -12.295   3.333 1.00 . A A .  51 GLU HB3  1 1 
       16 36586 1 1  51 GLU HG2  H 116.337 -14.512   3.292 1.00 . A A .  51 GLU HG2  1 1 
       16 36587 1 1  51 GLU HG3  H 115.109 -13.706   2.314 1.00 . A A .  51 GLU HG3  1 1 
       16 36588 1 1  51 GLU N    N 116.418 -12.201   0.001 1.00 . A A .  51 GLU N    1 1 
       16 36589 1 1  51 GLU O    O 116.784  -9.483   2.248 1.00 . A A .  51 GLU O    1 1 
       16 36590 1 1  51 GLU OE1  O 117.688 -14.972   0.877 1.00 . A A .  51 GLU OE1  1 1 
       16 36591 1 1  51 GLU OE2  O 115.603 -15.432   0.593 1.00 . A A .  51 GLU OE2  1 1 
       16 36592 1 1  52 GLU C    C 118.078  -7.764   0.445 1.00 . A A .  52 GLU C    1 1 
       16 36593 1 1  52 GLU CA   C 118.977  -8.946   0.812 1.00 . A A .  52 GLU CA   1 1 
       16 36594 1 1  52 GLU CB   C 120.150  -9.017  -0.162 1.00 . A A .  52 GLU CB   1 1 
       16 36595 1 1  52 GLU CD   C 121.815  -8.436   1.610 1.00 . A A .  52 GLU CD   1 1 
       16 36596 1 1  52 GLU CG   C 121.404  -9.488   0.578 1.00 . A A .  52 GLU CG   1 1 
       16 36597 1 1  52 GLU H    H 118.479 -10.934   0.139 1.00 . A A .  52 GLU H    1 1 
       16 36598 1 1  52 GLU HA   H 119.351  -8.813   1.816 1.00 . A A .  52 GLU HA   1 1 
       16 36599 1 1  52 GLU HB2  H 119.913  -9.713  -0.951 1.00 . A A .  52 GLU HB2  1 1 
       16 36600 1 1  52 GLU HB3  H 120.329  -8.039  -0.582 1.00 . A A .  52 GLU HB3  1 1 
       16 36601 1 1  52 GLU HG2  H 121.196 -10.423   1.079 1.00 . A A .  52 GLU HG2  1 1 
       16 36602 1 1  52 GLU HG3  H 122.208  -9.629  -0.128 1.00 . A A .  52 GLU HG3  1 1 
       16 36603 1 1  52 GLU N    N 118.196 -10.214   0.740 1.00 . A A .  52 GLU N    1 1 
       16 36604 1 1  52 GLU O    O 117.989  -6.798   1.176 1.00 . A A .  52 GLU O    1 1 
       16 36605 1 1  52 GLU OE1  O 121.736  -7.261   1.292 1.00 . A A .  52 GLU OE1  1 1 
       16 36606 1 1  52 GLU OE2  O 122.202  -8.823   2.701 1.00 . A A .  52 GLU OE2  1 1 
       16 36607 1 1  53 LYS C    C 115.385  -6.621   0.006 1.00 . A A .  53 LYS C    1 1 
       16 36608 1 1  53 LYS CA   C 116.498  -6.698  -1.036 1.00 . A A .  53 LYS CA   1 1 
       16 36609 1 1  53 LYS CB   C 115.913  -6.916  -2.444 1.00 . A A .  53 LYS CB   1 1 
       16 36610 1 1  53 LYS CD   C 113.627  -7.927  -2.368 1.00 . A A .  53 LYS CD   1 1 
       16 36611 1 1  53 LYS CE   C 112.190  -7.642  -1.932 1.00 . A A .  53 LYS CE   1 1 
       16 36612 1 1  53 LYS CG   C 114.408  -6.614  -2.463 1.00 . A A .  53 LYS CG   1 1 
       16 36613 1 1  53 LYS H    H 117.465  -8.619  -1.248 1.00 . A A .  53 LYS H    1 1 
       16 36614 1 1  53 LYS HA   H 117.063  -5.776  -1.019 1.00 . A A .  53 LYS HA   1 1 
       16 36615 1 1  53 LYS HB2  H 116.412  -6.258  -3.142 1.00 . A A .  53 LYS HB2  1 1 
       16 36616 1 1  53 LYS HB3  H 116.074  -7.939  -2.745 1.00 . A A .  53 LYS HB3  1 1 
       16 36617 1 1  53 LYS HD2  H 113.619  -8.410  -3.334 1.00 . A A .  53 LYS HD2  1 1 
       16 36618 1 1  53 LYS HD3  H 114.098  -8.574  -1.645 1.00 . A A .  53 LYS HD3  1 1 
       16 36619 1 1  53 LYS HE2  H 112.041  -8.005  -0.926 1.00 . A A .  53 LYS HE2  1 1 
       16 36620 1 1  53 LYS HE3  H 112.010  -6.578  -1.963 1.00 . A A .  53 LYS HE3  1 1 
       16 36621 1 1  53 LYS HG2  H 114.150  -5.975  -1.633 1.00 . A A .  53 LYS HG2  1 1 
       16 36622 1 1  53 LYS HG3  H 114.155  -6.115  -3.385 1.00 . A A .  53 LYS HG3  1 1 
       16 36623 1 1  53 LYS HZ1  H 111.570  -9.307  -3.018 1.00 . A A .  53 LYS HZ1  1 1 
       16 36624 1 1  53 LYS HZ2  H 111.209  -7.822  -3.760 1.00 . A A .  53 LYS HZ2  1 1 
       16 36625 1 1  53 LYS HZ3  H 110.297  -8.353  -2.428 1.00 . A A .  53 LYS HZ3  1 1 
       16 36626 1 1  53 LYS N    N 117.395  -7.830  -0.668 1.00 . A A .  53 LYS N    1 1 
       16 36627 1 1  53 LYS NZ   N 111.245  -8.333  -2.854 1.00 . A A .  53 LYS NZ   1 1 
       16 36628 1 1  53 LYS O    O 115.030  -5.558   0.472 1.00 . A A .  53 LYS O    1 1 
       16 36629 1 1  54 GLN C    C 114.325  -7.067   2.676 1.00 . A A .  54 GLN C    1 1 
       16 36630 1 1  54 GLN CA   C 113.768  -7.730   1.412 1.00 . A A .  54 GLN CA   1 1 
       16 36631 1 1  54 GLN CB   C 113.328  -9.175   1.692 1.00 . A A .  54 GLN CB   1 1 
       16 36632 1 1  54 GLN CD   C 113.272 -11.027   3.368 1.00 . A A .  54 GLN CD   1 1 
       16 36633 1 1  54 GLN CG   C 113.755  -9.601   3.097 1.00 . A A .  54 GLN CG   1 1 
       16 36634 1 1  54 GLN H    H 115.149  -8.595   0.012 1.00 . A A .  54 GLN H    1 1 
       16 36635 1 1  54 GLN HA   H 112.928  -7.161   1.045 1.00 . A A .  54 GLN HA   1 1 
       16 36636 1 1  54 GLN HB2  H 112.255  -9.245   1.607 1.00 . A A .  54 GLN HB2  1 1 
       16 36637 1 1  54 GLN HB3  H 113.786  -9.832   0.967 1.00 . A A .  54 GLN HB3  1 1 
       16 36638 1 1  54 GLN HE21 H 112.309 -11.180   1.638 1.00 . A A .  54 GLN HE21 1 1 
       16 36639 1 1  54 GLN HE22 H 112.228 -12.550   2.637 1.00 . A A .  54 GLN HE22 1 1 
       16 36640 1 1  54 GLN HG2  H 114.831  -9.565   3.170 1.00 . A A .  54 GLN HG2  1 1 
       16 36641 1 1  54 GLN HG3  H 113.320  -8.933   3.823 1.00 . A A .  54 GLN HG3  1 1 
       16 36642 1 1  54 GLN N    N 114.841  -7.744   0.388 1.00 . A A .  54 GLN N    1 1 
       16 36643 1 1  54 GLN NE2  N 112.543 -11.636   2.473 1.00 . A A .  54 GLN NE2  1 1 
       16 36644 1 1  54 GLN O    O 113.682  -6.239   3.301 1.00 . A A .  54 GLN O    1 1 
       16 36645 1 1  54 GLN OE1  O 113.561 -11.592   4.403 1.00 . A A .  54 GLN OE1  1 1 
       16 36646 1 1  55 LYS C    C 116.149  -5.273   4.054 1.00 . A A .  55 LYS C    1 1 
       16 36647 1 1  55 LYS CA   C 116.148  -6.787   4.242 1.00 . A A .  55 LYS CA   1 1 
       16 36648 1 1  55 LYS CB   C 117.586  -7.288   4.397 1.00 . A A .  55 LYS CB   1 1 
       16 36649 1 1  55 LYS CD   C 118.722  -9.515   4.521 1.00 . A A .  55 LYS CD   1 1 
       16 36650 1 1  55 LYS CE   C 119.279 -10.409   5.631 1.00 . A A .  55 LYS CE   1 1 
       16 36651 1 1  55 LYS CG   C 117.581  -8.659   5.078 1.00 . A A .  55 LYS CG   1 1 
       16 36652 1 1  55 LYS H    H 116.037  -8.061   2.513 1.00 . A A .  55 LYS H    1 1 
       16 36653 1 1  55 LYS HA   H 115.575  -7.045   5.120 1.00 . A A .  55 LYS HA   1 1 
       16 36654 1 1  55 LYS HB2  H 118.044  -7.369   3.422 1.00 . A A .  55 LYS HB2  1 1 
       16 36655 1 1  55 LYS HB3  H 118.147  -6.590   5.001 1.00 . A A .  55 LYS HB3  1 1 
       16 36656 1 1  55 LYS HD2  H 118.350 -10.130   3.715 1.00 . A A .  55 LYS HD2  1 1 
       16 36657 1 1  55 LYS HD3  H 119.508  -8.873   4.151 1.00 . A A .  55 LYS HD3  1 1 
       16 36658 1 1  55 LYS HE2  H 118.480 -10.692   6.300 1.00 . A A .  55 LYS HE2  1 1 
       16 36659 1 1  55 LYS HE3  H 119.714 -11.296   5.194 1.00 . A A .  55 LYS HE3  1 1 
       16 36660 1 1  55 LYS HG2  H 117.712  -8.531   6.143 1.00 . A A .  55 LYS HG2  1 1 
       16 36661 1 1  55 LYS HG3  H 116.639  -9.152   4.888 1.00 . A A .  55 LYS HG3  1 1 
       16 36662 1 1  55 LYS HZ1  H 120.500  -8.750   5.933 1.00 . A A .  55 LYS HZ1  1 1 
       16 36663 1 1  55 LYS HZ2  H 121.203 -10.223   6.404 1.00 . A A .  55 LYS HZ2  1 1 
       16 36664 1 1  55 LYS HZ3  H 119.998  -9.508   7.364 1.00 . A A .  55 LYS HZ3  1 1 
       16 36665 1 1  55 LYS N    N 115.532  -7.408   3.041 1.00 . A A .  55 LYS N    1 1 
       16 36666 1 1  55 LYS NZ   N 120.324  -9.666   6.390 1.00 . A A .  55 LYS NZ   1 1 
       16 36667 1 1  55 LYS O    O 115.766  -4.526   4.933 1.00 . A A .  55 LYS O    1 1 
       16 36668 1 1  56 MET C    C 115.189  -2.782   2.955 1.00 . A A .  56 MET C    1 1 
       16 36669 1 1  56 MET CA   C 116.582  -3.346   2.660 1.00 . A A .  56 MET CA   1 1 
       16 36670 1 1  56 MET CB   C 116.983  -3.073   1.201 1.00 . A A .  56 MET CB   1 1 
       16 36671 1 1  56 MET CE   C 116.818  -0.112   0.534 1.00 . A A .  56 MET CE   1 1 
       16 36672 1 1  56 MET CG   C 115.769  -2.625   0.375 1.00 . A A .  56 MET CG   1 1 
       16 36673 1 1  56 MET H    H 116.873  -5.429   2.206 1.00 . A A .  56 MET H    1 1 
       16 36674 1 1  56 MET HA   H 117.300  -2.882   3.320 1.00 . A A .  56 MET HA   1 1 
       16 36675 1 1  56 MET HB2  H 117.737  -2.302   1.177 1.00 . A A .  56 MET HB2  1 1 
       16 36676 1 1  56 MET HB3  H 117.389  -3.977   0.771 1.00 . A A .  56 MET HB3  1 1 
       16 36677 1 1  56 MET HE1  H 117.427  -0.103   1.426 1.00 . A A .  56 MET HE1  1 1 
       16 36678 1 1  56 MET HE2  H 116.617   0.902   0.231 1.00 . A A .  56 MET HE2  1 1 
       16 36679 1 1  56 MET HE3  H 117.339  -0.626  -0.260 1.00 . A A .  56 MET HE3  1 1 
       16 36680 1 1  56 MET HG2  H 116.034  -2.615  -0.671 1.00 . A A .  56 MET HG2  1 1 
       16 36681 1 1  56 MET HG3  H 114.954  -3.315   0.530 1.00 . A A .  56 MET HG3  1 1 
       16 36682 1 1  56 MET N    N 116.569  -4.811   2.905 1.00 . A A .  56 MET N    1 1 
       16 36683 1 1  56 MET O    O 115.052  -1.695   3.478 1.00 . A A .  56 MET O    1 1 
       16 36684 1 1  56 MET SD   S 115.257  -0.961   0.879 1.00 . A A .  56 MET SD   1 1 
       16 36685 1 1  57 ILE C    C 112.718  -2.655   4.428 1.00 . A A .  57 ILE C    1 1 
       16 36686 1 1  57 ILE CA   C 112.784  -2.996   2.941 1.00 . A A .  57 ILE CA   1 1 
       16 36687 1 1  57 ILE CB   C 111.729  -4.052   2.603 1.00 . A A .  57 ILE CB   1 1 
       16 36688 1 1  57 ILE CD1  C 110.935  -5.668   0.879 1.00 . A A .  57 ILE CD1  1 1 
       16 36689 1 1  57 ILE CG1  C 111.951  -4.564   1.180 1.00 . A A .  57 ILE CG1  1 1 
       16 36690 1 1  57 ILE CG2  C 110.334  -3.429   2.702 1.00 . A A .  57 ILE CG2  1 1 
       16 36691 1 1  57 ILE H    H 114.267  -4.395   2.237 1.00 . A A .  57 ILE H    1 1 
       16 36692 1 1  57 ILE HA   H 112.603  -2.102   2.362 1.00 . A A .  57 ILE HA   1 1 
       16 36693 1 1  57 ILE HB   H 111.806  -4.874   3.301 1.00 . A A .  57 ILE HB   1 1 
       16 36694 1 1  57 ILE HD11 H 111.209  -6.170  -0.033 1.00 . A A .  57 ILE HD11 1 1 
       16 36695 1 1  57 ILE HD12 H 109.953  -5.233   0.770 1.00 . A A .  57 ILE HD12 1 1 
       16 36696 1 1  57 ILE HD13 H 110.925  -6.379   1.692 1.00 . A A .  57 ILE HD13 1 1 
       16 36697 1 1  57 ILE HG12 H 111.820  -3.751   0.481 1.00 . A A .  57 ILE HG12 1 1 
       16 36698 1 1  57 ILE HG13 H 112.950  -4.960   1.091 1.00 . A A .  57 ILE HG13 1 1 
       16 36699 1 1  57 ILE HG21 H 109.929  -3.617   3.684 1.00 . A A .  57 ILE HG21 1 1 
       16 36700 1 1  57 ILE HG22 H 109.685  -3.865   1.956 1.00 . A A .  57 ILE HG22 1 1 
       16 36701 1 1  57 ILE HG23 H 110.401  -2.363   2.536 1.00 . A A .  57 ILE HG23 1 1 
       16 36702 1 1  57 ILE N    N 114.149  -3.513   2.646 1.00 . A A .  57 ILE N    1 1 
       16 36703 1 1  57 ILE O    O 112.206  -1.627   4.819 1.00 . A A .  57 ILE O    1 1 
       16 36704 1 1  58 GLY C    C 113.962  -1.856   6.934 1.00 . A A .  58 GLY C    1 1 
       16 36705 1 1  58 GLY CA   C 113.248  -3.195   6.724 1.00 . A A .  58 GLY CA   1 1 
       16 36706 1 1  58 GLY H    H 113.685  -4.318   4.933 1.00 . A A .  58 GLY H    1 1 
       16 36707 1 1  58 GLY HA2  H 112.228  -3.130   7.075 1.00 . A A .  58 GLY HA2  1 1 
       16 36708 1 1  58 GLY HA3  H 113.772  -3.969   7.262 1.00 . A A .  58 GLY HA3  1 1 
       16 36709 1 1  58 GLY N    N 113.258  -3.500   5.264 1.00 . A A .  58 GLY N    1 1 
       16 36710 1 1  58 GLY O    O 113.516  -0.997   7.680 1.00 . A A .  58 GLY O    1 1 
       16 36711 1 1  59 PHE C    C 114.832   0.753   6.069 1.00 . A A .  59 PHE C    1 1 
       16 36712 1 1  59 PHE CA   C 115.800  -0.382   6.389 1.00 . A A .  59 PHE CA   1 1 
       16 36713 1 1  59 PHE CB   C 116.979  -0.376   5.407 1.00 . A A .  59 PHE CB   1 1 
       16 36714 1 1  59 PHE CD1  C 117.733   2.025   5.275 1.00 . A A .  59 PHE CD1  1 1 
       16 36715 1 1  59 PHE CD2  C 116.470   1.095   3.431 1.00 . A A .  59 PHE CD2  1 1 
       16 36716 1 1  59 PHE CE1  C 117.811   3.249   4.602 1.00 . A A .  59 PHE CE1  1 1 
       16 36717 1 1  59 PHE CE2  C 116.548   2.317   2.757 1.00 . A A .  59 PHE CE2  1 1 
       16 36718 1 1  59 PHE CG   C 117.060   0.949   4.689 1.00 . A A .  59 PHE CG   1 1 
       16 36719 1 1  59 PHE CZ   C 117.217   3.394   3.342 1.00 . A A .  59 PHE CZ   1 1 
       16 36720 1 1  59 PHE H    H 115.392  -2.360   5.651 1.00 . A A .  59 PHE H    1 1 
       16 36721 1 1  59 PHE HA   H 116.165  -0.275   7.400 1.00 . A A .  59 PHE HA   1 1 
       16 36722 1 1  59 PHE HB2  H 117.895  -0.543   5.950 1.00 . A A .  59 PHE HB2  1 1 
       16 36723 1 1  59 PHE HB3  H 116.843  -1.165   4.683 1.00 . A A .  59 PHE HB3  1 1 
       16 36724 1 1  59 PHE HD1  H 118.190   1.912   6.246 1.00 . A A .  59 PHE HD1  1 1 
       16 36725 1 1  59 PHE HD2  H 115.952   0.265   2.981 1.00 . A A .  59 PHE HD2  1 1 
       16 36726 1 1  59 PHE HE1  H 118.328   4.082   5.055 1.00 . A A .  59 PHE HE1  1 1 
       16 36727 1 1  59 PHE HE2  H 116.093   2.429   1.784 1.00 . A A .  59 PHE HE2  1 1 
       16 36728 1 1  59 PHE HZ   H 117.273   4.335   2.821 1.00 . A A .  59 PHE HZ   1 1 
       16 36729 1 1  59 PHE N    N 115.062  -1.664   6.257 1.00 . A A .  59 PHE N    1 1 
       16 36730 1 1  59 PHE O    O 114.810   1.769   6.733 1.00 . A A .  59 PHE O    1 1 
       16 36731 1 1  60 LEU C    C 112.277   2.004   6.007 1.00 . A A .  60 LEU C    1 1 
       16 36732 1 1  60 LEU CA   C 113.023   1.631   4.730 1.00 . A A .  60 LEU CA   1 1 
       16 36733 1 1  60 LEU CB   C 112.034   1.087   3.691 1.00 . A A .  60 LEU CB   1 1 
       16 36734 1 1  60 LEU CD1  C 113.535   2.285   2.055 1.00 . A A .  60 LEU CD1  1 1 
       16 36735 1 1  60 LEU CD2  C 111.533   1.047   1.256 1.00 . A A .  60 LEU CD2  1 1 
       16 36736 1 1  60 LEU CG   C 112.089   1.904   2.391 1.00 . A A .  60 LEU CG   1 1 
       16 36737 1 1  60 LEU H    H 114.031  -0.262   4.561 1.00 . A A .  60 LEU H    1 1 
       16 36738 1 1  60 LEU HA   H 113.530   2.495   4.347 1.00 . A A .  60 LEU HA   1 1 
       16 36739 1 1  60 LEU HB2  H 112.283   0.061   3.474 1.00 . A A .  60 LEU HB2  1 1 
       16 36740 1 1  60 LEU HB3  H 111.032   1.130   4.094 1.00 . A A .  60 LEU HB3  1 1 
       16 36741 1 1  60 LEU HD11 H 113.676   2.257   0.984 1.00 . A A .  60 LEU HD11 1 1 
       16 36742 1 1  60 LEU HD12 H 114.208   1.583   2.521 1.00 . A A .  60 LEU HD12 1 1 
       16 36743 1 1  60 LEU HD13 H 113.742   3.282   2.417 1.00 . A A .  60 LEU HD13 1 1 
       16 36744 1 1  60 LEU HD21 H 111.857   1.447   0.309 1.00 . A A .  60 LEU HD21 1 1 
       16 36745 1 1  60 LEU HD22 H 110.459   1.053   1.302 1.00 . A A .  60 LEU HD22 1 1 
       16 36746 1 1  60 LEU HD23 H 111.892   0.034   1.359 1.00 . A A .  60 LEU HD23 1 1 
       16 36747 1 1  60 LEU HG   H 111.484   2.800   2.497 1.00 . A A .  60 LEU HG   1 1 
       16 36748 1 1  60 LEU N    N 114.011   0.575   5.071 1.00 . A A .  60 LEU N    1 1 
       16 36749 1 1  60 LEU O    O 112.104   3.164   6.325 1.00 . A A .  60 LEU O    1 1 
       16 36750 1 1  61 ARG C    C 111.959   2.316   8.818 1.00 . A A .  61 ARG C    1 1 
       16 36751 1 1  61 ARG CA   C 111.132   1.312   8.021 1.00 . A A .  61 ARG CA   1 1 
       16 36752 1 1  61 ARG CB   C 110.970   0.019   8.821 1.00 . A A .  61 ARG CB   1 1 
       16 36753 1 1  61 ARG CD   C 110.377  -2.405   8.672 1.00 . A A .  61 ARG CD   1 1 
       16 36754 1 1  61 ARG CG   C 110.470  -1.092   7.894 1.00 . A A .  61 ARG CG   1 1 
       16 36755 1 1  61 ARG CZ   C 109.964  -4.739   8.171 1.00 . A A .  61 ARG CZ   1 1 
       16 36756 1 1  61 ARG H    H 112.013   0.095   6.482 1.00 . A A .  61 ARG H    1 1 
       16 36757 1 1  61 ARG HA   H 110.161   1.730   7.805 1.00 . A A .  61 ARG HA   1 1 
       16 36758 1 1  61 ARG HB2  H 111.923  -0.265   9.245 1.00 . A A .  61 ARG HB2  1 1 
       16 36759 1 1  61 ARG HB3  H 110.254   0.173   9.614 1.00 . A A .  61 ARG HB3  1 1 
       16 36760 1 1  61 ARG HD2  H 111.333  -2.624   9.124 1.00 . A A .  61 ARG HD2  1 1 
       16 36761 1 1  61 ARG HD3  H 109.626  -2.315   9.443 1.00 . A A .  61 ARG HD3  1 1 
       16 36762 1 1  61 ARG HE   H 109.786  -3.307   6.807 1.00 . A A .  61 ARG HE   1 1 
       16 36763 1 1  61 ARG HG2  H 109.494  -0.829   7.511 1.00 . A A .  61 ARG HG2  1 1 
       16 36764 1 1  61 ARG HG3  H 111.158  -1.211   7.071 1.00 . A A .  61 ARG HG3  1 1 
       16 36765 1 1  61 ARG HH11 H 110.503  -4.266  10.040 1.00 . A A .  61 ARG HH11 1 1 
       16 36766 1 1  61 ARG HH12 H 110.222  -5.949   9.744 1.00 . A A .  61 ARG HH12 1 1 
       16 36767 1 1  61 ARG HH21 H 109.415  -5.499   6.402 1.00 . A A .  61 ARG HH21 1 1 
       16 36768 1 1  61 ARG HH22 H 109.606  -6.648   7.685 1.00 . A A .  61 ARG HH22 1 1 
       16 36769 1 1  61 ARG N    N 111.849   1.022   6.752 1.00 . A A .  61 ARG N    1 1 
       16 36770 1 1  61 ARG NE   N 110.003  -3.507   7.742 1.00 . A A .  61 ARG NE   1 1 
       16 36771 1 1  61 ARG NH1  N 110.252  -5.006   9.415 1.00 . A A .  61 ARG NH1  1 1 
       16 36772 1 1  61 ARG NH2  N 109.636  -5.704   7.356 1.00 . A A .  61 ARG NH2  1 1 
       16 36773 1 1  61 ARG O    O 111.433   3.176   9.496 1.00 . A A .  61 ARG O    1 1 
       16 36774 1 1  62 SER C    C 114.886   4.071   8.489 1.00 . A A .  62 SER C    1 1 
       16 36775 1 1  62 SER CA   C 114.124   3.176   9.480 1.00 . A A .  62 SER CA   1 1 
       16 36776 1 1  62 SER CB   C 115.115   2.399  10.345 1.00 . A A .  62 SER CB   1 1 
       16 36777 1 1  62 SER H    H 113.663   1.516   8.178 1.00 . A A .  62 SER H    1 1 
       16 36778 1 1  62 SER HA   H 113.506   3.795  10.114 1.00 . A A .  62 SER HA   1 1 
       16 36779 1 1  62 SER HB2  H 116.002   2.989  10.497 1.00 . A A .  62 SER HB2  1 1 
       16 36780 1 1  62 SER HB3  H 114.661   2.185  11.304 1.00 . A A .  62 SER HB3  1 1 
       16 36781 1 1  62 SER HG   H 115.745   0.558  10.358 1.00 . A A .  62 SER HG   1 1 
       16 36782 1 1  62 SER N    N 113.258   2.217   8.735 1.00 . A A .  62 SER N    1 1 
       16 36783 1 1  62 SER O    O 115.740   4.845   8.873 1.00 . A A .  62 SER O    1 1 
       16 36784 1 1  62 SER OG   O 115.461   1.186   9.690 1.00 . A A .  62 SER OG   1 1 
       16 36785 1 1  63 SER C    C 115.401   6.249   6.672 1.00 . A A .  63 SER C    1 1 
       16 36786 1 1  63 SER CA   C 115.305   4.800   6.201 1.00 . A A .  63 SER CA   1 1 
       16 36787 1 1  63 SER CB   C 114.546   4.762   4.879 1.00 . A A .  63 SER CB   1 1 
       16 36788 1 1  63 SER H    H 113.905   3.330   6.928 1.00 . A A .  63 SER H    1 1 
       16 36789 1 1  63 SER HA   H 116.297   4.409   6.051 1.00 . A A .  63 SER HA   1 1 
       16 36790 1 1  63 SER HB2  H 115.012   4.055   4.215 1.00 . A A .  63 SER HB2  1 1 
       16 36791 1 1  63 SER HB3  H 113.524   4.466   5.064 1.00 . A A .  63 SER HB3  1 1 
       16 36792 1 1  63 SER HG   H 115.213   6.032   3.564 1.00 . A A .  63 SER HG   1 1 
       16 36793 1 1  63 SER N    N 114.591   3.965   7.218 1.00 . A A .  63 SER N    1 1 
       16 36794 1 1  63 SER O    O 114.740   6.655   7.602 1.00 . A A .  63 SER O    1 1 
       16 36795 1 1  63 SER OG   O 114.578   6.053   4.284 1.00 . A A .  63 SER OG   1 1 
       16 36796 1 1  64 GLU C    C 114.969   9.098   6.496 1.00 . A A .  64 GLU C    1 1 
       16 36797 1 1  64 GLU CA   C 116.355   8.461   6.420 1.00 . A A .  64 GLU CA   1 1 
       16 36798 1 1  64 GLU CB   C 117.206   9.204   5.389 1.00 . A A .  64 GLU CB   1 1 
       16 36799 1 1  64 GLU CD   C 119.124  10.118   6.704 1.00 . A A .  64 GLU CD   1 1 
       16 36800 1 1  64 GLU CG   C 117.797  10.463   6.028 1.00 . A A .  64 GLU CG   1 1 
       16 36801 1 1  64 GLU H    H 116.734   6.686   5.266 1.00 . A A .  64 GLU H    1 1 
       16 36802 1 1  64 GLU HA   H 116.831   8.518   7.388 1.00 . A A .  64 GLU HA   1 1 
       16 36803 1 1  64 GLU HB2  H 118.006   8.562   5.054 1.00 . A A .  64 GLU HB2  1 1 
       16 36804 1 1  64 GLU HB3  H 116.591   9.484   4.547 1.00 . A A .  64 GLU HB3  1 1 
       16 36805 1 1  64 GLU HG2  H 117.964  11.209   5.264 1.00 . A A .  64 GLU HG2  1 1 
       16 36806 1 1  64 GLU HG3  H 117.109  10.850   6.765 1.00 . A A .  64 GLU HG3  1 1 
       16 36807 1 1  64 GLU N    N 116.217   7.034   6.021 1.00 . A A .  64 GLU N    1 1 
       16 36808 1 1  64 GLU O    O 114.807  10.188   7.004 1.00 . A A .  64 GLU O    1 1 
       16 36809 1 1  64 GLU OE1  O 120.060   9.787   5.995 1.00 . A A .  64 GLU OE1  1 1 
       16 36810 1 1  64 GLU OE2  O 119.182  10.189   7.921 1.00 . A A .  64 GLU OE2  1 1 
       16 36811 1 1  65 GLU C    C 112.372   9.588   7.458 1.00 . A A .  65 GLU C    1 1 
       16 36812 1 1  65 GLU CA   C 112.591   8.993   6.068 1.00 . A A .  65 GLU CA   1 1 
       16 36813 1 1  65 GLU CB   C 111.568   7.886   5.806 1.00 . A A .  65 GLU CB   1 1 
       16 36814 1 1  65 GLU CD   C 110.937   6.344   3.937 1.00 . A A .  65 GLU CD   1 1 
       16 36815 1 1  65 GLU CG   C 111.305   7.783   4.301 1.00 . A A .  65 GLU CG   1 1 
       16 36816 1 1  65 GLU H    H 114.113   7.540   5.606 1.00 . A A .  65 GLU H    1 1 
       16 36817 1 1  65 GLU HA   H 112.485   9.766   5.324 1.00 . A A .  65 GLU HA   1 1 
       16 36818 1 1  65 GLU HB2  H 111.957   6.948   6.171 1.00 . A A .  65 GLU HB2  1 1 
       16 36819 1 1  65 GLU HB3  H 110.645   8.119   6.316 1.00 . A A .  65 GLU HB3  1 1 
       16 36820 1 1  65 GLU HG2  H 110.492   8.440   4.032 1.00 . A A .  65 GLU HG2  1 1 
       16 36821 1 1  65 GLU HG3  H 112.194   8.070   3.761 1.00 . A A .  65 GLU HG3  1 1 
       16 36822 1 1  65 GLU N    N 113.965   8.423   6.005 1.00 . A A .  65 GLU N    1 1 
       16 36823 1 1  65 GLU O    O 111.420  10.302   7.702 1.00 . A A .  65 GLU O    1 1 
       16 36824 1 1  65 GLU OE1  O 111.782   5.479   4.093 1.00 . A A .  65 GLU OE1  1 1 
       16 36825 1 1  65 GLU OE2  O 109.817   6.132   3.503 1.00 . A A .  65 GLU OE2  1 1 
       16 36826 1 1  66 LEU C    C 112.920  11.360   9.686 1.00 . A A .  66 LEU C    1 1 
       16 36827 1 1  66 LEU CA   C 113.135   9.845   9.748 1.00 . A A .  66 LEU CA   1 1 
       16 36828 1 1  66 LEU CB   C 114.426   9.562  10.525 1.00 . A A .  66 LEU CB   1 1 
       16 36829 1 1  66 LEU CD1  C 114.424   7.103  10.084 1.00 . A A .  66 LEU CD1  1 1 
       16 36830 1 1  66 LEU CD2  C 115.548   8.001  12.118 1.00 . A A .  66 LEU CD2  1 1 
       16 36831 1 1  66 LEU CG   C 114.359   8.175  11.169 1.00 . A A .  66 LEU CG   1 1 
       16 36832 1 1  66 LEU H    H 114.023   8.726   8.137 1.00 . A A .  66 LEU H    1 1 
       16 36833 1 1  66 LEU HA   H 112.301   9.378  10.249 1.00 . A A .  66 LEU HA   1 1 
       16 36834 1 1  66 LEU HB2  H 115.267   9.602   9.848 1.00 . A A .  66 LEU HB2  1 1 
       16 36835 1 1  66 LEU HB3  H 114.550  10.308  11.296 1.00 . A A .  66 LEU HB3  1 1 
       16 36836 1 1  66 LEU HD11 H 113.629   7.263   9.371 1.00 . A A .  66 LEU HD11 1 1 
       16 36837 1 1  66 LEU HD12 H 114.313   6.127  10.534 1.00 . A A .  66 LEU HD12 1 1 
       16 36838 1 1  66 LEU HD13 H 115.378   7.160   9.581 1.00 . A A .  66 LEU HD13 1 1 
       16 36839 1 1  66 LEU HD21 H 116.424   7.727  11.549 1.00 . A A .  66 LEU HD21 1 1 
       16 36840 1 1  66 LEU HD22 H 115.326   7.224  12.834 1.00 . A A .  66 LEU HD22 1 1 
       16 36841 1 1  66 LEU HD23 H 115.733   8.929  12.638 1.00 . A A .  66 LEU HD23 1 1 
       16 36842 1 1  66 LEU HG   H 113.436   8.077  11.721 1.00 . A A .  66 LEU HG   1 1 
       16 36843 1 1  66 LEU N    N 113.262   9.301   8.367 1.00 . A A .  66 LEU N    1 1 
       16 36844 1 1  66 LEU O    O 112.308  11.943  10.559 1.00 . A A .  66 LEU O    1 1 
       16 36845 1 1  67 LYS C    C 111.926  13.847   7.934 1.00 . A A .  67 LYS C    1 1 
       16 36846 1 1  67 LYS CA   C 113.265  13.488   8.582 1.00 . A A .  67 LYS CA   1 1 
       16 36847 1 1  67 LYS CB   C 114.405  14.103   7.762 1.00 . A A .  67 LYS CB   1 1 
       16 36848 1 1  67 LYS CD   C 113.772  12.590   5.874 1.00 . A A .  67 LYS CD   1 1 
       16 36849 1 1  67 LYS CE   C 114.317  12.015   4.567 1.00 . A A .  67 LYS CE   1 1 
       16 36850 1 1  67 LYS CG   C 114.926  13.096   6.735 1.00 . A A .  67 LYS CG   1 1 
       16 36851 1 1  67 LYS H    H 113.934  11.527   7.982 1.00 . A A .  67 LYS H    1 1 
       16 36852 1 1  67 LYS HA   H 113.291  13.902   9.580 1.00 . A A .  67 LYS HA   1 1 
       16 36853 1 1  67 LYS HB2  H 114.043  14.982   7.249 1.00 . A A .  67 LYS HB2  1 1 
       16 36854 1 1  67 LYS HB3  H 115.210  14.384   8.425 1.00 . A A .  67 LYS HB3  1 1 
       16 36855 1 1  67 LYS HD2  H 113.238  11.821   6.406 1.00 . A A .  67 LYS HD2  1 1 
       16 36856 1 1  67 LYS HD3  H 113.107  13.408   5.653 1.00 . A A .  67 LYS HD3  1 1 
       16 36857 1 1  67 LYS HE2  H 113.790  11.105   4.327 1.00 . A A .  67 LYS HE2  1 1 
       16 36858 1 1  67 LYS HE3  H 114.174  12.730   3.774 1.00 . A A .  67 LYS HE3  1 1 
       16 36859 1 1  67 LYS HG2  H 115.657  13.578   6.106 1.00 . A A .  67 LYS HG2  1 1 
       16 36860 1 1  67 LYS HG3  H 115.382  12.267   7.246 1.00 . A A .  67 LYS HG3  1 1 
       16 36861 1 1  67 LYS HZ1  H 116.113  11.222   3.875 1.00 . A A .  67 LYS HZ1  1 1 
       16 36862 1 1  67 LYS HZ2  H 115.915  11.124   5.560 1.00 . A A .  67 LYS HZ2  1 1 
       16 36863 1 1  67 LYS HZ3  H 116.295  12.611   4.831 1.00 . A A .  67 LYS HZ3  1 1 
       16 36864 1 1  67 LYS N    N 113.432  12.009   8.672 1.00 . A A .  67 LYS N    1 1 
       16 36865 1 1  67 LYS NZ   N 115.770  11.721   4.720 1.00 . A A .  67 LYS NZ   1 1 
       16 36866 1 1  67 LYS O    O 111.394  14.910   8.173 1.00 . A A .  67 LYS O    1 1 
       16 36867 1 1  68 VAL C    C 110.292  14.496   5.505 1.00 . A A .  68 VAL C    1 1 
       16 36868 1 1  68 VAL CA   C 110.072  13.332   6.481 1.00 . A A .  68 VAL CA   1 1 
       16 36869 1 1  68 VAL CB   C 109.089  13.755   7.585 1.00 . A A .  68 VAL CB   1 1 
       16 36870 1 1  68 VAL CG1  C 107.643  13.641   7.099 1.00 . A A .  68 VAL CG1  1 1 
       16 36871 1 1  68 VAL CG2  C 109.283  12.849   8.804 1.00 . A A .  68 VAL CG2  1 1 
       16 36872 1 1  68 VAL H    H 111.797  12.134   6.927 1.00 . A A .  68 VAL H    1 1 
       16 36873 1 1  68 VAL HA   H 109.685  12.474   5.951 1.00 . A A .  68 VAL HA   1 1 
       16 36874 1 1  68 VAL HB   H 109.286  14.779   7.866 1.00 . A A .  68 VAL HB   1 1 
       16 36875 1 1  68 VAL HG11 H 107.584  12.913   6.310 1.00 . A A .  68 VAL HG11 1 1 
       16 36876 1 1  68 VAL HG12 H 107.311  14.600   6.732 1.00 . A A .  68 VAL HG12 1 1 
       16 36877 1 1  68 VAL HG13 H 107.011  13.334   7.919 1.00 . A A .  68 VAL HG13 1 1 
       16 36878 1 1  68 VAL HG21 H 110.018  13.286   9.464 1.00 . A A .  68 VAL HG21 1 1 
       16 36879 1 1  68 VAL HG22 H 109.624  11.877   8.478 1.00 . A A .  68 VAL HG22 1 1 
       16 36880 1 1  68 VAL HG23 H 108.345  12.744   9.328 1.00 . A A .  68 VAL HG23 1 1 
       16 36881 1 1  68 VAL N    N 111.370  12.989   7.118 1.00 . A A .  68 VAL N    1 1 
       16 36882 1 1  68 VAL O    O 109.545  15.450   5.508 1.00 . A A .  68 VAL O    1 1 
       16 36883 1 1  69 PHE C    C 112.693  15.242   2.727 1.00 . A A .  69 PHE C    1 1 
       16 36884 1 1  69 PHE CA   C 111.558  15.558   3.714 1.00 . A A .  69 PHE CA   1 1 
       16 36885 1 1  69 PHE CB   C 111.949  16.821   4.491 1.00 . A A .  69 PHE CB   1 1 
       16 36886 1 1  69 PHE CD1  C 109.712  17.987   4.522 1.00 . A A .  69 PHE CD1  1 1 
       16 36887 1 1  69 PHE CD2  C 110.695  17.286   6.623 1.00 . A A .  69 PHE CD2  1 1 
       16 36888 1 1  69 PHE CE1  C 108.607  18.500   5.211 1.00 . A A .  69 PHE CE1  1 1 
       16 36889 1 1  69 PHE CE2  C 109.591  17.799   7.313 1.00 . A A .  69 PHE CE2  1 1 
       16 36890 1 1  69 PHE CG   C 110.756  17.379   5.228 1.00 . A A .  69 PHE CG   1 1 
       16 36891 1 1  69 PHE CZ   C 108.546  18.406   6.607 1.00 . A A .  69 PHE CZ   1 1 
       16 36892 1 1  69 PHE H    H 111.902  13.649   4.671 1.00 . A A .  69 PHE H    1 1 
       16 36893 1 1  69 PHE HA   H 110.662  15.747   3.160 1.00 . A A .  69 PHE HA   1 1 
       16 36894 1 1  69 PHE HB2  H 112.723  16.576   5.202 1.00 . A A .  69 PHE HB2  1 1 
       16 36895 1 1  69 PHE HB3  H 112.320  17.563   3.800 1.00 . A A .  69 PHE HB3  1 1 
       16 36896 1 1  69 PHE HD1  H 109.758  18.059   3.444 1.00 . A A .  69 PHE HD1  1 1 
       16 36897 1 1  69 PHE HD2  H 111.501  16.819   7.166 1.00 . A A .  69 PHE HD2  1 1 
       16 36898 1 1  69 PHE HE1  H 107.800  18.968   4.666 1.00 . A A .  69 PHE HE1  1 1 
       16 36899 1 1  69 PHE HE2  H 109.544  17.724   8.390 1.00 . A A .  69 PHE HE2  1 1 
       16 36900 1 1  69 PHE HZ   H 107.693  18.801   7.138 1.00 . A A .  69 PHE HZ   1 1 
       16 36901 1 1  69 PHE N    N 111.312  14.430   4.669 1.00 . A A .  69 PHE N    1 1 
       16 36902 1 1  69 PHE O    O 112.525  15.354   1.530 1.00 . A A .  69 PHE O    1 1 
       16 36903 1 1  70 ASP C    C 114.562  13.725   1.127 1.00 . A A .  70 ASP C    1 1 
       16 36904 1 1  70 ASP CA   C 115.000  14.637   2.278 1.00 . A A .  70 ASP CA   1 1 
       16 36905 1 1  70 ASP CB   C 116.158  13.990   3.041 1.00 . A A .  70 ASP CB   1 1 
       16 36906 1 1  70 ASP CG   C 117.482  14.602   2.579 1.00 . A A .  70 ASP CG   1 1 
       16 36907 1 1  70 ASP H    H 113.992  14.844   4.179 1.00 . A A .  70 ASP H    1 1 
       16 36908 1 1  70 ASP HA   H 115.334  15.579   1.867 1.00 . A A .  70 ASP HA   1 1 
       16 36909 1 1  70 ASP HB2  H 116.032  14.164   4.098 1.00 . A A .  70 ASP HB2  1 1 
       16 36910 1 1  70 ASP HB3  H 116.169  12.930   2.849 1.00 . A A .  70 ASP HB3  1 1 
       16 36911 1 1  70 ASP N    N 113.858  14.897   3.209 1.00 . A A .  70 ASP N    1 1 
       16 36912 1 1  70 ASP O    O 114.696  12.514   1.176 1.00 . A A .  70 ASP O    1 1 
       16 36913 1 1  70 ASP OD1  O 117.543  15.045   1.444 1.00 . A A .  70 ASP OD1  1 1 
       16 36914 1 1  70 ASP OD2  O 118.413  14.617   3.368 1.00 . A A .  70 ASP OD2  1 1 
       16 36915 1 1  71 THR C    C 114.837  12.963  -1.821 1.00 . A A .  71 THR C    1 1 
       16 36916 1 1  71 THR CA   C 113.611  13.522  -1.097 1.00 . A A .  71 THR CA   1 1 
       16 36917 1 1  71 THR CB   C 112.827  14.425  -2.055 1.00 . A A .  71 THR CB   1 1 
       16 36918 1 1  71 THR CG2  C 112.786  15.854  -1.508 1.00 . A A .  71 THR CG2  1 1 
       16 36919 1 1  71 THR H    H 113.972  15.290   0.069 1.00 . A A .  71 THR H    1 1 
       16 36920 1 1  71 THR HA   H 112.981  12.709  -0.770 1.00 . A A .  71 THR HA   1 1 
       16 36921 1 1  71 THR HB   H 111.820  14.053  -2.157 1.00 . A A .  71 THR HB   1 1 
       16 36922 1 1  71 THR HG1  H 113.857  15.293  -3.457 1.00 . A A .  71 THR HG1  1 1 
       16 36923 1 1  71 THR HG21 H 113.788  16.180  -1.276 1.00 . A A .  71 THR HG21 1 1 
       16 36924 1 1  71 THR HG22 H 112.181  15.880  -0.614 1.00 . A A .  71 THR HG22 1 1 
       16 36925 1 1  71 THR HG23 H 112.358  16.511  -2.251 1.00 . A A .  71 THR HG23 1 1 
       16 36926 1 1  71 THR N    N 114.054  14.316   0.081 1.00 . A A .  71 THR N    1 1 
       16 36927 1 1  71 THR O    O 114.784  11.916  -2.436 1.00 . A A .  71 THR O    1 1 
       16 36928 1 1  71 THR OG1  O 113.463  14.428  -3.325 1.00 . A A .  71 THR OG1  1 1 
       16 36929 1 1  72 ALA C    C 117.628  11.870  -1.756 1.00 . A A .  72 ALA C    1 1 
       16 36930 1 1  72 ALA CA   C 117.171  13.159  -2.434 1.00 . A A .  72 ALA CA   1 1 
       16 36931 1 1  72 ALA CB   C 118.275  14.213  -2.329 1.00 . A A .  72 ALA CB   1 1 
       16 36932 1 1  72 ALA H    H 115.966  14.492  -1.248 1.00 . A A .  72 ALA H    1 1 
       16 36933 1 1  72 ALA HA   H 116.953  12.964  -3.473 1.00 . A A .  72 ALA HA   1 1 
       16 36934 1 1  72 ALA HB1  H 118.223  14.693  -1.363 1.00 . A A .  72 ALA HB1  1 1 
       16 36935 1 1  72 ALA HB2  H 118.142  14.951  -3.106 1.00 . A A .  72 ALA HB2  1 1 
       16 36936 1 1  72 ALA HB3  H 119.238  13.738  -2.444 1.00 . A A .  72 ALA HB3  1 1 
       16 36937 1 1  72 ALA N    N 115.943  13.653  -1.752 1.00 . A A .  72 ALA N    1 1 
       16 36938 1 1  72 ALA O    O 118.212  11.001  -2.372 1.00 . A A .  72 ALA O    1 1 
       16 36939 1 1  73 GLU C    C 116.821   9.368  -0.134 1.00 . A A .  73 GLU C    1 1 
       16 36940 1 1  73 GLU CA   C 117.765  10.511   0.242 1.00 . A A .  73 GLU CA   1 1 
       16 36941 1 1  73 GLU CB   C 117.675  10.765   1.745 1.00 . A A .  73 GLU CB   1 1 
       16 36942 1 1  73 GLU CD   C 120.057  11.365   2.206 1.00 . A A .  73 GLU CD   1 1 
       16 36943 1 1  73 GLU CG   C 118.626  11.901   2.130 1.00 . A A .  73 GLU CG   1 1 
       16 36944 1 1  73 GLU H    H 116.882  12.454  -0.014 1.00 . A A .  73 GLU H    1 1 
       16 36945 1 1  73 GLU HA   H 118.779  10.250  -0.021 1.00 . A A .  73 GLU HA   1 1 
       16 36946 1 1  73 GLU HB2  H 116.662  11.039   2.000 1.00 . A A .  73 GLU HB2  1 1 
       16 36947 1 1  73 GLU HB3  H 117.952   9.870   2.279 1.00 . A A .  73 GLU HB3  1 1 
       16 36948 1 1  73 GLU HG2  H 118.573  12.682   1.386 1.00 . A A .  73 GLU HG2  1 1 
       16 36949 1 1  73 GLU HG3  H 118.342  12.298   3.092 1.00 . A A .  73 GLU HG3  1 1 
       16 36950 1 1  73 GLU N    N 117.358  11.741  -0.488 1.00 . A A .  73 GLU N    1 1 
       16 36951 1 1  73 GLU O    O 117.201   8.212  -0.155 1.00 . A A .  73 GLU O    1 1 
       16 36952 1 1  73 GLU OE1  O 120.231  10.263   2.700 1.00 . A A .  73 GLU OE1  1 1 
       16 36953 1 1  73 GLU OE2  O 120.955  12.065   1.768 1.00 . A A .  73 GLU OE2  1 1 
       16 36954 1 1  74 VAL C    C 114.940   8.095  -2.205 1.00 . A A .  74 VAL C    1 1 
       16 36955 1 1  74 VAL CA   C 114.619   8.614  -0.795 1.00 . A A .  74 VAL CA   1 1 
       16 36956 1 1  74 VAL CB   C 113.208   9.202  -0.756 1.00 . A A .  74 VAL CB   1 1 
       16 36957 1 1  74 VAL CG1  C 112.176   8.076  -0.787 1.00 . A A .  74 VAL CG1  1 1 
       16 36958 1 1  74 VAL CG2  C 113.029  10.020   0.530 1.00 . A A .  74 VAL CG2  1 1 
       16 36959 1 1  74 VAL H    H 115.297  10.620  -0.406 1.00 . A A .  74 VAL H    1 1 
       16 36960 1 1  74 VAL HA   H 114.692   7.802  -0.087 1.00 . A A .  74 VAL HA   1 1 
       16 36961 1 1  74 VAL HB   H 113.067   9.844  -1.612 1.00 . A A .  74 VAL HB   1 1 
       16 36962 1 1  74 VAL HG11 H 111.300   8.375  -0.230 1.00 . A A .  74 VAL HG11 1 1 
       16 36963 1 1  74 VAL HG12 H 112.597   7.186  -0.343 1.00 . A A .  74 VAL HG12 1 1 
       16 36964 1 1  74 VAL HG13 H 111.900   7.874  -1.809 1.00 . A A .  74 VAL HG13 1 1 
       16 36965 1 1  74 VAL HG21 H 112.589   9.397   1.295 1.00 . A A .  74 VAL HG21 1 1 
       16 36966 1 1  74 VAL HG22 H 112.382  10.861   0.334 1.00 . A A .  74 VAL HG22 1 1 
       16 36967 1 1  74 VAL HG23 H 113.989  10.380   0.870 1.00 . A A .  74 VAL HG23 1 1 
       16 36968 1 1  74 VAL N    N 115.588   9.681  -0.428 1.00 . A A .  74 VAL N    1 1 
       16 36969 1 1  74 VAL O    O 115.346   6.956  -2.389 1.00 . A A .  74 VAL O    1 1 
       16 36970 1 1  75 ILE C    C 116.528   7.892  -4.558 1.00 . A A .  75 ILE C    1 1 
       16 36971 1 1  75 ILE CA   C 115.118   8.462  -4.582 1.00 . A A .  75 ILE CA   1 1 
       16 36972 1 1  75 ILE CB   C 115.071   9.634  -5.566 1.00 . A A .  75 ILE CB   1 1 
       16 36973 1 1  75 ILE CD1  C 116.976  11.230  -5.868 1.00 . A A .  75 ILE CD1  1 1 
       16 36974 1 1  75 ILE CG1  C 115.804  10.840  -4.964 1.00 . A A .  75 ILE CG1  1 1 
       16 36975 1 1  75 ILE CG2  C 113.616  10.004  -5.864 1.00 . A A .  75 ILE CG2  1 1 
       16 36976 1 1  75 ILE H    H 114.481   9.838  -3.049 1.00 . A A .  75 ILE H    1 1 
       16 36977 1 1  75 ILE HA   H 114.421   7.696  -4.888 1.00 . A A .  75 ILE HA   1 1 
       16 36978 1 1  75 ILE HB   H 115.556   9.341  -6.487 1.00 . A A .  75 ILE HB   1 1 
       16 36979 1 1  75 ILE HD11 H 117.545  10.348  -6.120 1.00 . A A .  75 ILE HD11 1 1 
       16 36980 1 1  75 ILE HD12 H 117.612  11.933  -5.351 1.00 . A A .  75 ILE HD12 1 1 
       16 36981 1 1  75 ILE HD13 H 116.597  11.685  -6.772 1.00 . A A .  75 ILE HD13 1 1 
       16 36982 1 1  75 ILE HG12 H 115.122  11.673  -4.879 1.00 . A A .  75 ILE HG12 1 1 
       16 36983 1 1  75 ILE HG13 H 116.181  10.583  -3.985 1.00 . A A .  75 ILE HG13 1 1 
       16 36984 1 1  75 ILE HG21 H 113.452   9.989  -6.932 1.00 . A A .  75 ILE HG21 1 1 
       16 36985 1 1  75 ILE HG22 H 113.410  10.991  -5.484 1.00 . A A .  75 ILE HG22 1 1 
       16 36986 1 1  75 ILE HG23 H 112.958   9.292  -5.391 1.00 . A A .  75 ILE HG23 1 1 
       16 36987 1 1  75 ILE N    N 114.789   8.921  -3.206 1.00 . A A .  75 ILE N    1 1 
       16 36988 1 1  75 ILE O    O 116.902   7.093  -5.381 1.00 . A A .  75 ILE O    1 1 
       16 36989 1 1  76 GLU C    C 118.669   6.293  -3.277 1.00 . A A .  76 GLU C    1 1 
       16 36990 1 1  76 GLU CA   C 118.705   7.799  -3.520 1.00 . A A .  76 GLU CA   1 1 
       16 36991 1 1  76 GLU CB   C 119.435   8.488  -2.365 1.00 . A A .  76 GLU CB   1 1 
       16 36992 1 1  76 GLU CD   C 121.661   9.125  -3.304 1.00 . A A .  76 GLU CD   1 1 
       16 36993 1 1  76 GLU CG   C 120.279   9.644  -2.906 1.00 . A A .  76 GLU CG   1 1 
       16 36994 1 1  76 GLU H    H 116.985   8.955  -2.956 1.00 . A A .  76 GLU H    1 1 
       16 36995 1 1  76 GLU HA   H 119.223   8.000  -4.446 1.00 . A A .  76 GLU HA   1 1 
       16 36996 1 1  76 GLU HB2  H 118.711   8.868  -1.664 1.00 . A A .  76 GLU HB2  1 1 
       16 36997 1 1  76 GLU HB3  H 120.078   7.777  -1.869 1.00 . A A .  76 GLU HB3  1 1 
       16 36998 1 1  76 GLU HG2  H 119.791  10.072  -3.770 1.00 . A A .  76 GLU HG2  1 1 
       16 36999 1 1  76 GLU HG3  H 120.386  10.400  -2.142 1.00 . A A .  76 GLU HG3  1 1 
       16 37000 1 1  76 GLU N    N 117.314   8.309  -3.610 1.00 . A A .  76 GLU N    1 1 
       16 37001 1 1  76 GLU O    O 119.422   5.546  -3.869 1.00 . A A .  76 GLU O    1 1 
       16 37002 1 1  76 GLU OE1  O 122.409   8.750  -2.416 1.00 . A A .  76 GLU OE1  1 1 
       16 37003 1 1  76 GLU OE2  O 121.949   9.112  -4.489 1.00 . A A .  76 GLU OE2  1 1 
       16 37004 1 1  77 PHE C    C 117.264   3.664  -3.438 1.00 . A A .  77 PHE C    1 1 
       16 37005 1 1  77 PHE CA   C 117.747   4.365  -2.171 1.00 . A A .  77 PHE CA   1 1 
       16 37006 1 1  77 PHE CB   C 116.802   4.057  -1.004 1.00 . A A .  77 PHE CB   1 1 
       16 37007 1 1  77 PHE CD1  C 115.402   2.160  -1.911 1.00 . A A .  77 PHE CD1  1 1 
       16 37008 1 1  77 PHE CD2  C 114.371   4.330  -1.602 1.00 . A A .  77 PHE CD2  1 1 
       16 37009 1 1  77 PHE CE1  C 114.186   1.649  -2.381 1.00 . A A .  77 PHE CE1  1 1 
       16 37010 1 1  77 PHE CE2  C 113.159   3.822  -2.074 1.00 . A A .  77 PHE CE2  1 1 
       16 37011 1 1  77 PHE CG   C 115.494   3.502  -1.520 1.00 . A A .  77 PHE CG   1 1 
       16 37012 1 1  77 PHE CZ   C 113.063   2.483  -2.463 1.00 . A A .  77 PHE CZ   1 1 
       16 37013 1 1  77 PHE H    H 117.191   6.436  -1.942 1.00 . A A .  77 PHE H    1 1 
       16 37014 1 1  77 PHE HA   H 118.739   4.012  -1.928 1.00 . A A .  77 PHE HA   1 1 
       16 37015 1 1  77 PHE HB2  H 117.267   3.330  -0.355 1.00 . A A .  77 PHE HB2  1 1 
       16 37016 1 1  77 PHE HB3  H 116.614   4.964  -0.451 1.00 . A A .  77 PHE HB3  1 1 
       16 37017 1 1  77 PHE HD1  H 116.269   1.518  -1.850 1.00 . A A .  77 PHE HD1  1 1 
       16 37018 1 1  77 PHE HD2  H 114.441   5.362  -1.301 1.00 . A A .  77 PHE HD2  1 1 
       16 37019 1 1  77 PHE HE1  H 114.114   0.615  -2.684 1.00 . A A .  77 PHE HE1  1 1 
       16 37020 1 1  77 PHE HE2  H 112.296   4.464  -2.139 1.00 . A A .  77 PHE HE2  1 1 
       16 37021 1 1  77 PHE HZ   H 112.122   2.092  -2.822 1.00 . A A .  77 PHE HZ   1 1 
       16 37022 1 1  77 PHE N    N 117.799   5.829  -2.416 1.00 . A A .  77 PHE N    1 1 
       16 37023 1 1  77 PHE O    O 117.964   2.841  -3.992 1.00 . A A .  77 PHE O    1 1 
       16 37024 1 1  78 PHE C    C 116.571   3.620  -6.317 1.00 . A A .  78 PHE C    1 1 
       16 37025 1 1  78 PHE CA   C 115.629   3.282  -5.159 1.00 . A A .  78 PHE CA   1 1 
       16 37026 1 1  78 PHE CB   C 114.208   3.712  -5.519 1.00 . A A .  78 PHE CB   1 1 
       16 37027 1 1  78 PHE CD1  C 113.951   1.392  -6.539 1.00 . A A .  78 PHE CD1  1 1 
       16 37028 1 1  78 PHE CD2  C 112.779   3.258  -7.556 1.00 . A A .  78 PHE CD2  1 1 
       16 37029 1 1  78 PHE CE1  C 113.414   0.530  -7.505 1.00 . A A .  78 PHE CE1  1 1 
       16 37030 1 1  78 PHE CE2  C 112.244   2.392  -8.519 1.00 . A A .  78 PHE CE2  1 1 
       16 37031 1 1  78 PHE CG   C 113.634   2.764  -6.562 1.00 . A A .  78 PHE CG   1 1 
       16 37032 1 1  78 PHE CZ   C 112.561   1.030  -8.493 1.00 . A A .  78 PHE CZ   1 1 
       16 37033 1 1  78 PHE H    H 115.506   4.638  -3.476 1.00 . A A .  78 PHE H    1 1 
       16 37034 1 1  78 PHE HA   H 115.650   2.221  -4.985 1.00 . A A .  78 PHE HA   1 1 
       16 37035 1 1  78 PHE HB2  H 113.594   3.694  -4.630 1.00 . A A .  78 PHE HB2  1 1 
       16 37036 1 1  78 PHE HB3  H 114.231   4.716  -5.918 1.00 . A A .  78 PHE HB3  1 1 
       16 37037 1 1  78 PHE HD1  H 114.602   0.997  -5.779 1.00 . A A .  78 PHE HD1  1 1 
       16 37038 1 1  78 PHE HD2  H 112.533   4.308  -7.582 1.00 . A A .  78 PHE HD2  1 1 
       16 37039 1 1  78 PHE HE1  H 113.658  -0.522  -7.484 1.00 . A A .  78 PHE HE1  1 1 
       16 37040 1 1  78 PHE HE2  H 111.584   2.775  -9.282 1.00 . A A .  78 PHE HE2  1 1 
       16 37041 1 1  78 PHE HZ   H 112.148   0.364  -9.237 1.00 . A A .  78 PHE HZ   1 1 
       16 37042 1 1  78 PHE N    N 116.085   3.973  -3.922 1.00 . A A .  78 PHE N    1 1 
       16 37043 1 1  78 PHE O    O 117.020   2.752  -7.033 1.00 . A A .  78 PHE O    1 1 
       16 37044 1 1  79 ASN C    C 119.051   4.411  -7.559 1.00 . A A .  79 ASN C    1 1 
       16 37045 1 1  79 ASN CA   C 117.782   5.254  -7.629 1.00 . A A .  79 ASN CA   1 1 
       16 37046 1 1  79 ASN CB   C 118.159   6.734  -7.518 1.00 . A A .  79 ASN CB   1 1 
       16 37047 1 1  79 ASN CG   C 119.095   7.110  -8.669 1.00 . A A .  79 ASN CG   1 1 
       16 37048 1 1  79 ASN H    H 116.496   5.561  -5.925 1.00 . A A .  79 ASN H    1 1 
       16 37049 1 1  79 ASN HA   H 117.287   5.075  -8.569 1.00 . A A .  79 ASN HA   1 1 
       16 37050 1 1  79 ASN HB2  H 117.265   7.339  -7.565 1.00 . A A .  79 ASN HB2  1 1 
       16 37051 1 1  79 ASN HB3  H 118.664   6.907  -6.580 1.00 . A A .  79 ASN HB3  1 1 
       16 37052 1 1  79 ASN HD21 H 118.875   9.065  -8.396 1.00 . A A .  79 ASN HD21 1 1 
       16 37053 1 1  79 ASN HD22 H 119.908   8.621  -9.668 1.00 . A A .  79 ASN HD22 1 1 
       16 37054 1 1  79 ASN N    N 116.872   4.873  -6.510 1.00 . A A .  79 ASN N    1 1 
       16 37055 1 1  79 ASN ND2  N 119.310   8.370  -8.933 1.00 . A A .  79 ASN ND2  1 1 
       16 37056 1 1  79 ASN O    O 119.554   3.946  -8.562 1.00 . A A .  79 ASN O    1 1 
       16 37057 1 1  79 ASN OD1  O 119.635   6.249  -9.334 1.00 . A A .  79 ASN OD1  1 1 
       16 37058 1 1  80 LYS C    C 120.434   1.917  -6.494 1.00 . A A .  80 LYS C    1 1 
       16 37059 1 1  80 LYS CA   C 120.804   3.383  -6.273 1.00 . A A .  80 LYS CA   1 1 
       16 37060 1 1  80 LYS CB   C 121.420   3.562  -4.885 1.00 . A A .  80 LYS CB   1 1 
       16 37061 1 1  80 LYS CD   C 123.674   4.505  -5.446 1.00 . A A .  80 LYS CD   1 1 
       16 37062 1 1  80 LYS CE   C 124.356   3.446  -4.579 1.00 . A A .  80 LYS CE   1 1 
       16 37063 1 1  80 LYS CG   C 122.290   4.823  -4.874 1.00 . A A .  80 LYS CG   1 1 
       16 37064 1 1  80 LYS H    H 119.156   4.583  -5.585 1.00 . A A .  80 LYS H    1 1 
       16 37065 1 1  80 LYS HA   H 121.512   3.692  -7.026 1.00 . A A .  80 LYS HA   1 1 
       16 37066 1 1  80 LYS HB2  H 120.632   3.660  -4.152 1.00 . A A .  80 LYS HB2  1 1 
       16 37067 1 1  80 LYS HB3  H 122.028   2.703  -4.647 1.00 . A A .  80 LYS HB3  1 1 
       16 37068 1 1  80 LYS HD2  H 123.572   4.133  -6.455 1.00 . A A .  80 LYS HD2  1 1 
       16 37069 1 1  80 LYS HD3  H 124.275   5.402  -5.453 1.00 . A A .  80 LYS HD3  1 1 
       16 37070 1 1  80 LYS HE2  H 123.899   3.435  -3.601 1.00 . A A .  80 LYS HE2  1 1 
       16 37071 1 1  80 LYS HE3  H 124.242   2.476  -5.040 1.00 . A A .  80 LYS HE3  1 1 
       16 37072 1 1  80 LYS HG2  H 121.819   5.588  -5.474 1.00 . A A .  80 LYS HG2  1 1 
       16 37073 1 1  80 LYS HG3  H 122.396   5.177  -3.860 1.00 . A A .  80 LYS HG3  1 1 
       16 37074 1 1  80 LYS HZ1  H 126.120   3.562  -3.479 1.00 . A A .  80 LYS HZ1  1 1 
       16 37075 1 1  80 LYS HZ2  H 125.956   4.777  -4.655 1.00 . A A .  80 LYS HZ2  1 1 
       16 37076 1 1  80 LYS HZ3  H 126.351   3.190  -5.117 1.00 . A A .  80 LYS HZ3  1 1 
       16 37077 1 1  80 LYS N    N 119.574   4.204  -6.387 1.00 . A A .  80 LYS N    1 1 
       16 37078 1 1  80 LYS NZ   N 125.805   3.768  -4.448 1.00 . A A .  80 LYS NZ   1 1 
       16 37079 1 1  80 LYS O    O 121.209   1.144  -7.019 1.00 . A A .  80 LYS O    1 1 
       16 37080 1 1  81 LEU C    C 118.629  -0.159  -7.794 1.00 . A A .  81 LEU C    1 1 
       16 37081 1 1  81 LEU CA   C 118.838   0.111  -6.297 1.00 . A A .  81 LEU CA   1 1 
       16 37082 1 1  81 LEU CB   C 117.519  -0.150  -5.547 1.00 . A A .  81 LEU CB   1 1 
       16 37083 1 1  81 LEU CD1  C 116.999  -1.230  -3.347 1.00 . A A .  81 LEU CD1  1 1 
       16 37084 1 1  81 LEU CD2  C 119.182  -0.050  -3.620 1.00 . A A .  81 LEU CD2  1 1 
       16 37085 1 1  81 LEU CG   C 117.698  -0.046  -4.019 1.00 . A A .  81 LEU CG   1 1 
       16 37086 1 1  81 LEU H    H 118.636   2.168  -5.677 1.00 . A A .  81 LEU H    1 1 
       16 37087 1 1  81 LEU HA   H 119.606  -0.546  -5.924 1.00 . A A .  81 LEU HA   1 1 
       16 37088 1 1  81 LEU HB2  H 116.786   0.578  -5.861 1.00 . A A .  81 LEU HB2  1 1 
       16 37089 1 1  81 LEU HB3  H 117.158  -1.137  -5.795 1.00 . A A .  81 LEU HB3  1 1 
       16 37090 1 1  81 LEU HD11 H 117.256  -2.142  -3.864 1.00 . A A .  81 LEU HD11 1 1 
       16 37091 1 1  81 LEU HD12 H 115.930  -1.085  -3.384 1.00 . A A .  81 LEU HD12 1 1 
       16 37092 1 1  81 LEU HD13 H 117.317  -1.299  -2.319 1.00 . A A .  81 LEU HD13 1 1 
       16 37093 1 1  81 LEU HD21 H 119.263   0.078  -2.550 1.00 . A A .  81 LEU HD21 1 1 
       16 37094 1 1  81 LEU HD22 H 119.696   0.761  -4.112 1.00 . A A .  81 LEU HD22 1 1 
       16 37095 1 1  81 LEU HD23 H 119.631  -0.989  -3.901 1.00 . A A .  81 LEU HD23 1 1 
       16 37096 1 1  81 LEU HG   H 117.238   0.868  -3.676 1.00 . A A .  81 LEU HG   1 1 
       16 37097 1 1  81 LEU N    N 119.251   1.529  -6.101 1.00 . A A .  81 LEU N    1 1 
       16 37098 1 1  81 LEU O    O 119.217  -1.054  -8.360 1.00 . A A .  81 LEU O    1 1 
       16 37099 1 1  82 VAL C    C 118.855   0.457 -10.692 1.00 . A A .  82 VAL C    1 1 
       16 37100 1 1  82 VAL CA   C 117.549   0.374  -9.895 1.00 . A A .  82 VAL CA   1 1 
       16 37101 1 1  82 VAL CB   C 116.574   1.434 -10.409 1.00 . A A .  82 VAL CB   1 1 
       16 37102 1 1  82 VAL CG1  C 115.146   1.059  -9.997 1.00 . A A .  82 VAL CG1  1 1 
       16 37103 1 1  82 VAL CG2  C 116.944   2.796  -9.810 1.00 . A A .  82 VAL CG2  1 1 
       16 37104 1 1  82 VAL H    H 117.325   1.322  -7.976 1.00 . A A .  82 VAL H    1 1 
       16 37105 1 1  82 VAL HA   H 117.113  -0.604 -10.031 1.00 . A A .  82 VAL HA   1 1 
       16 37106 1 1  82 VAL HB   H 116.635   1.484 -11.487 1.00 . A A .  82 VAL HB   1 1 
       16 37107 1 1  82 VAL HG11 H 114.707   1.872  -9.439 1.00 . A A .  82 VAL HG11 1 1 
       16 37108 1 1  82 VAL HG12 H 115.166   0.172  -9.381 1.00 . A A .  82 VAL HG12 1 1 
       16 37109 1 1  82 VAL HG13 H 114.555   0.869 -10.880 1.00 . A A .  82 VAL HG13 1 1 
       16 37110 1 1  82 VAL HG21 H 116.182   3.103  -9.109 1.00 . A A .  82 VAL HG21 1 1 
       16 37111 1 1  82 VAL HG22 H 117.019   3.527 -10.600 1.00 . A A .  82 VAL HG22 1 1 
       16 37112 1 1  82 VAL HG23 H 117.891   2.721  -9.300 1.00 . A A .  82 VAL HG23 1 1 
       16 37113 1 1  82 VAL N    N 117.797   0.604  -8.442 1.00 . A A .  82 VAL N    1 1 
       16 37114 1 1  82 VAL O    O 119.129  -0.374 -11.529 1.00 . A A .  82 VAL O    1 1 
       16 37115 1 1  83 THR C    C 122.002   0.640 -10.698 1.00 . A A .  83 THR C    1 1 
       16 37116 1 1  83 THR CA   C 120.917   1.578 -11.251 1.00 . A A .  83 THR CA   1 1 
       16 37117 1 1  83 THR CB   C 121.411   3.025 -11.197 1.00 . A A .  83 THR CB   1 1 
       16 37118 1 1  83 THR CG2  C 122.233   3.240  -9.931 1.00 . A A .  83 THR CG2  1 1 
       16 37119 1 1  83 THR H    H 119.412   2.142  -9.809 1.00 . A A .  83 THR H    1 1 
       16 37120 1 1  83 THR HA   H 120.721   1.318 -12.276 1.00 . A A .  83 THR HA   1 1 
       16 37121 1 1  83 THR HB   H 120.564   3.695 -11.189 1.00 . A A .  83 THR HB   1 1 
       16 37122 1 1  83 THR HG1  H 122.325   4.242 -12.408 1.00 . A A .  83 THR HG1  1 1 
       16 37123 1 1  83 THR HG21 H 123.178   2.726 -10.026 1.00 . A A .  83 THR HG21 1 1 
       16 37124 1 1  83 THR HG22 H 121.692   2.848  -9.083 1.00 . A A .  83 THR HG22 1 1 
       16 37125 1 1  83 THR HG23 H 122.408   4.295  -9.792 1.00 . A A .  83 THR HG23 1 1 
       16 37126 1 1  83 THR N    N 119.652   1.459 -10.469 1.00 . A A .  83 THR N    1 1 
       16 37127 1 1  83 THR O    O 122.680  -0.039 -11.443 1.00 . A A .  83 THR O    1 1 
       16 37128 1 1  83 THR OG1  O 122.215   3.291 -12.338 1.00 . A A .  83 THR OG1  1 1 
       16 37129 1 1  84 SER C    C 122.836  -1.724  -8.764 1.00 . A A .  84 SER C    1 1 
       16 37130 1 1  84 SER CA   C 123.265  -0.251  -8.824 1.00 . A A .  84 SER CA   1 1 
       16 37131 1 1  84 SER CB   C 123.587   0.231  -7.409 1.00 . A A .  84 SER CB   1 1 
       16 37132 1 1  84 SER H    H 121.656   1.189  -8.822 1.00 . A A .  84 SER H    1 1 
       16 37133 1 1  84 SER HA   H 124.154  -0.168  -9.430 1.00 . A A .  84 SER HA   1 1 
       16 37134 1 1  84 SER HB2  H 122.932  -0.253  -6.704 1.00 . A A .  84 SER HB2  1 1 
       16 37135 1 1  84 SER HB3  H 124.613  -0.018  -7.171 1.00 . A A .  84 SER HB3  1 1 
       16 37136 1 1  84 SER HG   H 123.104   1.852  -6.447 1.00 . A A .  84 SER HG   1 1 
       16 37137 1 1  84 SER N    N 122.196   0.618  -9.408 1.00 . A A .  84 SER N    1 1 
       16 37138 1 1  84 SER O    O 123.666  -2.607  -8.688 1.00 . A A .  84 SER O    1 1 
       16 37139 1 1  84 SER OG   O 123.397   1.637  -7.336 1.00 . A A .  84 SER OG   1 1 
       16 37140 1 1  85 PHE C    C 121.464  -4.213  -9.943 1.00 . A A .  85 PHE C    1 1 
       16 37141 1 1  85 PHE CA   C 121.131  -3.436  -8.663 1.00 . A A .  85 PHE CA   1 1 
       16 37142 1 1  85 PHE CB   C 119.628  -3.521  -8.375 1.00 . A A .  85 PHE CB   1 1 
       16 37143 1 1  85 PHE CD1  C 119.366  -2.738 -10.776 1.00 . A A .  85 PHE CD1  1 1 
       16 37144 1 1  85 PHE CD2  C 117.538  -3.912  -9.710 1.00 . A A .  85 PHE CD2  1 1 
       16 37145 1 1  85 PHE CE1  C 118.618  -2.645 -11.955 1.00 . A A .  85 PHE CE1  1 1 
       16 37146 1 1  85 PHE CE2  C 116.789  -3.814 -10.886 1.00 . A A .  85 PHE CE2  1 1 
       16 37147 1 1  85 PHE CG   C 118.826  -3.374  -9.650 1.00 . A A .  85 PHE CG   1 1 
       16 37148 1 1  85 PHE CZ   C 117.330  -3.182 -12.010 1.00 . A A .  85 PHE CZ   1 1 
       16 37149 1 1  85 PHE H    H 120.896  -1.290  -8.797 1.00 . A A .  85 PHE H    1 1 
       16 37150 1 1  85 PHE HA   H 121.662  -3.893  -7.842 1.00 . A A .  85 PHE HA   1 1 
       16 37151 1 1  85 PHE HB2  H 119.412  -4.484  -7.934 1.00 . A A .  85 PHE HB2  1 1 
       16 37152 1 1  85 PHE HB3  H 119.350  -2.749  -7.679 1.00 . A A .  85 PHE HB3  1 1 
       16 37153 1 1  85 PHE HD1  H 120.352  -2.311 -10.736 1.00 . A A .  85 PHE HD1  1 1 
       16 37154 1 1  85 PHE HD2  H 117.120  -4.397  -8.844 1.00 . A A .  85 PHE HD2  1 1 
       16 37155 1 1  85 PHE HE1  H 119.036  -2.160 -12.823 1.00 . A A .  85 PHE HE1  1 1 
       16 37156 1 1  85 PHE HE2  H 115.799  -4.233 -10.928 1.00 . A A .  85 PHE HE2  1 1 
       16 37157 1 1  85 PHE HZ   H 116.755  -3.110 -12.920 1.00 . A A .  85 PHE HZ   1 1 
       16 37158 1 1  85 PHE N    N 121.562  -2.008  -8.762 1.00 . A A .  85 PHE N    1 1 
       16 37159 1 1  85 PHE O    O 121.099  -5.360 -10.082 1.00 . A A .  85 PHE O    1 1 
       16 37160 1 1  86 ASP C    C 123.814  -5.098 -11.921 1.00 . A A .  86 ASP C    1 1 
       16 37161 1 1  86 ASP CA   C 122.477  -4.386 -12.119 1.00 . A A .  86 ASP CA   1 1 
       16 37162 1 1  86 ASP CB   C 122.551  -3.452 -13.325 1.00 . A A .  86 ASP CB   1 1 
       16 37163 1 1  86 ASP CG   C 123.360  -2.206 -12.965 1.00 . A A .  86 ASP CG   1 1 
       16 37164 1 1  86 ASP H    H 122.446  -2.694 -10.775 1.00 . A A .  86 ASP H    1 1 
       16 37165 1 1  86 ASP HA   H 121.711  -5.126 -12.288 1.00 . A A .  86 ASP HA   1 1 
       16 37166 1 1  86 ASP HB2  H 123.025  -3.971 -14.147 1.00 . A A .  86 ASP HB2  1 1 
       16 37167 1 1  86 ASP HB3  H 121.550  -3.164 -13.613 1.00 . A A .  86 ASP HB3  1 1 
       16 37168 1 1  86 ASP N    N 122.148  -3.621 -10.883 1.00 . A A .  86 ASP N    1 1 
       16 37169 1 1  86 ASP O    O 124.385  -5.651 -12.841 1.00 . A A .  86 ASP O    1 1 
       16 37170 1 1  86 ASP OD1  O 123.965  -2.202 -11.905 1.00 . A A .  86 ASP OD1  1 1 
       16 37171 1 1  86 ASP OD2  O 123.362  -1.276 -13.754 1.00 . A A .  86 ASP OD2  1 1 
       16 37172 1 1  87 PHE C    C 125.371  -6.623  -9.136 1.00 . A A .  87 PHE C    1 1 
       16 37173 1 1  87 PHE CA   C 125.578  -5.804 -10.411 1.00 . A A .  87 PHE CA   1 1 
       16 37174 1 1  87 PHE CB   C 126.706  -4.771 -10.217 1.00 . A A .  87 PHE CB   1 1 
       16 37175 1 1  87 PHE CD1  C 127.896  -6.424  -8.716 1.00 . A A .  87 PHE CD1  1 1 
       16 37176 1 1  87 PHE CD2  C 127.886  -4.083  -8.088 1.00 . A A .  87 PHE CD2  1 1 
       16 37177 1 1  87 PHE CE1  C 128.625  -6.723  -7.566 1.00 . A A .  87 PHE CE1  1 1 
       16 37178 1 1  87 PHE CE2  C 128.624  -4.389  -6.940 1.00 . A A .  87 PHE CE2  1 1 
       16 37179 1 1  87 PHE CG   C 127.521  -5.101  -8.982 1.00 . A A .  87 PHE CG   1 1 
       16 37180 1 1  87 PHE CZ   C 128.991  -5.712  -6.681 1.00 . A A .  87 PHE CZ   1 1 
       16 37181 1 1  87 PHE H    H 123.802  -4.672  -9.990 1.00 . A A .  87 PHE H    1 1 
       16 37182 1 1  87 PHE HA   H 125.827  -6.466 -11.228 1.00 . A A .  87 PHE HA   1 1 
       16 37183 1 1  87 PHE HB2  H 127.351  -4.781 -11.083 1.00 . A A .  87 PHE HB2  1 1 
       16 37184 1 1  87 PHE HB3  H 126.273  -3.788 -10.107 1.00 . A A .  87 PHE HB3  1 1 
       16 37185 1 1  87 PHE HD1  H 127.632  -7.216  -9.400 1.00 . A A .  87 PHE HD1  1 1 
       16 37186 1 1  87 PHE HD2  H 127.609  -3.063  -8.290 1.00 . A A .  87 PHE HD2  1 1 
       16 37187 1 1  87 PHE HE1  H 128.911  -7.735  -7.367 1.00 . A A .  87 PHE HE1  1 1 
       16 37188 1 1  87 PHE HE2  H 128.909  -3.604  -6.254 1.00 . A A .  87 PHE HE2  1 1 
       16 37189 1 1  87 PHE HZ   H 129.553  -5.955  -5.795 1.00 . A A .  87 PHE HZ   1 1 
       16 37190 1 1  87 PHE N    N 124.298  -5.108 -10.712 1.00 . A A .  87 PHE N    1 1 
       16 37191 1 1  87 PHE O    O 125.172  -7.820  -9.181 1.00 . A A .  87 PHE O    1 1 
       16 37192 1 1  88 ASP C    C 123.735  -6.655  -6.333 1.00 . A A .  88 ASP C    1 1 
       16 37193 1 1  88 ASP CA   C 125.208  -6.725  -6.724 1.00 . A A .  88 ASP CA   1 1 
       16 37194 1 1  88 ASP CB   C 126.043  -6.089  -5.619 1.00 . A A .  88 ASP CB   1 1 
       16 37195 1 1  88 ASP CG   C 126.116  -4.577  -5.842 1.00 . A A .  88 ASP CG   1 1 
       16 37196 1 1  88 ASP H    H 125.569  -5.018  -7.985 1.00 . A A .  88 ASP H    1 1 
       16 37197 1 1  88 ASP HA   H 125.501  -7.756  -6.852 1.00 . A A .  88 ASP HA   1 1 
       16 37198 1 1  88 ASP HB2  H 125.581  -6.291  -4.668 1.00 . A A .  88 ASP HB2  1 1 
       16 37199 1 1  88 ASP HB3  H 127.036  -6.505  -5.632 1.00 . A A .  88 ASP HB3  1 1 
       16 37200 1 1  88 ASP N    N 125.410  -5.985  -7.999 1.00 . A A .  88 ASP N    1 1 
       16 37201 1 1  88 ASP O    O 123.316  -5.774  -5.610 1.00 . A A .  88 ASP O    1 1 
       16 37202 1 1  88 ASP OD1  O 125.380  -4.085  -6.681 1.00 . A A .  88 ASP OD1  1 1 
       16 37203 1 1  88 ASP OD2  O 126.906  -3.938  -5.170 1.00 . A A .  88 ASP OD2  1 1 
       16 37204 1 1  89 LEU C    C 121.352  -7.699  -4.946 1.00 . A A .  89 LEU C    1 1 
       16 37205 1 1  89 LEU CA   C 121.504  -7.554  -6.459 1.00 . A A .  89 LEU CA   1 1 
       16 37206 1 1  89 LEU CB   C 120.794  -8.711  -7.163 1.00 . A A .  89 LEU CB   1 1 
       16 37207 1 1  89 LEU CD1  C 121.912  -7.547  -9.124 1.00 . A A .  89 LEU CD1  1 1 
       16 37208 1 1  89 LEU CD2  C 122.313  -9.965  -8.716 1.00 . A A .  89 LEU CD2  1 1 
       16 37209 1 1  89 LEU CG   C 121.279  -8.848  -8.618 1.00 . A A .  89 LEU CG   1 1 
       16 37210 1 1  89 LEU H    H 123.304  -8.273  -7.385 1.00 . A A .  89 LEU H    1 1 
       16 37211 1 1  89 LEU HA   H 121.066  -6.619  -6.776 1.00 . A A .  89 LEU HA   1 1 
       16 37212 1 1  89 LEU HB2  H 120.997  -9.629  -6.632 1.00 . A A .  89 LEU HB2  1 1 
       16 37213 1 1  89 LEU HB3  H 119.730  -8.528  -7.161 1.00 . A A .  89 LEU HB3  1 1 
       16 37214 1 1  89 LEU HD11 H 121.789  -7.485 -10.194 1.00 . A A .  89 LEU HD11 1 1 
       16 37215 1 1  89 LEU HD12 H 122.965  -7.540  -8.889 1.00 . A A .  89 LEU HD12 1 1 
       16 37216 1 1  89 LEU HD13 H 121.432  -6.704  -8.660 1.00 . A A .  89 LEU HD13 1 1 
       16 37217 1 1  89 LEU HD21 H 122.554 -10.134  -9.755 1.00 . A A .  89 LEU HD21 1 1 
       16 37218 1 1  89 LEU HD22 H 121.910 -10.868  -8.286 1.00 . A A .  89 LEU HD22 1 1 
       16 37219 1 1  89 LEU HD23 H 123.205  -9.677  -8.182 1.00 . A A .  89 LEU HD23 1 1 
       16 37220 1 1  89 LEU HG   H 120.438  -9.093  -9.240 1.00 . A A .  89 LEU HG   1 1 
       16 37221 1 1  89 LEU N    N 122.947  -7.572  -6.804 1.00 . A A .  89 LEU N    1 1 
       16 37222 1 1  89 LEU O    O 120.668  -6.930  -4.302 1.00 . A A .  89 LEU O    1 1 
       16 37223 1 1  90 GLU C    C 122.780  -7.914  -2.146 1.00 . A A .  90 GLU C    1 1 
       16 37224 1 1  90 GLU CA   C 121.862  -8.885  -2.900 1.00 . A A .  90 GLU CA   1 1 
       16 37225 1 1  90 GLU CB   C 122.258 -10.323  -2.548 1.00 . A A .  90 GLU CB   1 1 
       16 37226 1 1  90 GLU CD   C 123.727 -10.833  -4.502 1.00 . A A .  90 GLU CD   1 1 
       16 37227 1 1  90 GLU CG   C 122.391 -11.147  -3.827 1.00 . A A .  90 GLU CG   1 1 
       16 37228 1 1  90 GLU H    H 122.521  -9.305  -4.912 1.00 . A A .  90 GLU H    1 1 
       16 37229 1 1  90 GLU HA   H 120.841  -8.714  -2.602 1.00 . A A .  90 GLU HA   1 1 
       16 37230 1 1  90 GLU HB2  H 123.203 -10.320  -2.024 1.00 . A A .  90 GLU HB2  1 1 
       16 37231 1 1  90 GLU HB3  H 121.501 -10.764  -1.919 1.00 . A A .  90 GLU HB3  1 1 
       16 37232 1 1  90 GLU HG2  H 122.348 -12.196  -3.580 1.00 . A A .  90 GLU HG2  1 1 
       16 37233 1 1  90 GLU HG3  H 121.584 -10.901  -4.498 1.00 . A A .  90 GLU HG3  1 1 
       16 37234 1 1  90 GLU N    N 121.979  -8.687  -4.373 1.00 . A A .  90 GLU N    1 1 
       16 37235 1 1  90 GLU O    O 122.380  -7.283  -1.186 1.00 . A A .  90 GLU O    1 1 
       16 37236 1 1  90 GLU OE1  O 124.750 -11.025  -3.864 1.00 . A A .  90 GLU OE1  1 1 
       16 37237 1 1  90 GLU OE2  O 123.706 -10.406  -5.644 1.00 . A A .  90 GLU OE2  1 1 
       16 37238 1 1  91 ILE C    C 124.730  -5.452  -2.190 1.00 . A A .  91 ILE C    1 1 
       16 37239 1 1  91 ILE CA   C 124.973  -6.924  -1.833 1.00 . A A .  91 ILE CA   1 1 
       16 37240 1 1  91 ILE CB   C 126.401  -7.310  -2.228 1.00 . A A .  91 ILE CB   1 1 
       16 37241 1 1  91 ILE CD1  C 127.839  -9.278  -2.777 1.00 . A A .  91 ILE CD1  1 1 
       16 37242 1 1  91 ILE CG1  C 126.407  -8.749  -2.750 1.00 . A A .  91 ILE CG1  1 1 
       16 37243 1 1  91 ILE CG2  C 127.326  -7.205  -1.014 1.00 . A A .  91 ILE CG2  1 1 
       16 37244 1 1  91 ILE H    H 124.324  -8.355  -3.310 1.00 . A A .  91 ILE H    1 1 
       16 37245 1 1  91 ILE HA   H 124.851  -7.059  -0.771 1.00 . A A .  91 ILE HA   1 1 
       16 37246 1 1  91 ILE HB   H 126.754  -6.646  -3.001 1.00 . A A .  91 ILE HB   1 1 
       16 37247 1 1  91 ILE HD11 H 128.529  -8.455  -2.678 1.00 . A A .  91 ILE HD11 1 1 
       16 37248 1 1  91 ILE HD12 H 128.015  -9.786  -3.714 1.00 . A A .  91 ILE HD12 1 1 
       16 37249 1 1  91 ILE HD13 H 127.982  -9.968  -1.960 1.00 . A A .  91 ILE HD13 1 1 
       16 37250 1 1  91 ILE HG12 H 125.807  -9.369  -2.101 1.00 . A A .  91 ILE HG12 1 1 
       16 37251 1 1  91 ILE HG13 H 126.000  -8.771  -3.749 1.00 . A A .  91 ILE HG13 1 1 
       16 37252 1 1  91 ILE HG21 H 127.159  -8.047  -0.363 1.00 . A A .  91 ILE HG21 1 1 
       16 37253 1 1  91 ILE HG22 H 127.121  -6.288  -0.482 1.00 . A A .  91 ILE HG22 1 1 
       16 37254 1 1  91 ILE HG23 H 128.355  -7.206  -1.347 1.00 . A A .  91 ILE HG23 1 1 
       16 37255 1 1  91 ILE N    N 124.016  -7.818  -2.550 1.00 . A A .  91 ILE N    1 1 
       16 37256 1 1  91 ILE O    O 125.014  -4.565  -1.410 1.00 . A A .  91 ILE O    1 1 
       16 37257 1 1  92 GLY C    C 123.038  -3.073  -2.794 1.00 . A A .  92 GLY C    1 1 
       16 37258 1 1  92 GLY CA   C 124.008  -3.758  -3.761 1.00 . A A .  92 GLY CA   1 1 
       16 37259 1 1  92 GLY H    H 124.027  -5.906  -3.989 1.00 . A A .  92 GLY H    1 1 
       16 37260 1 1  92 GLY HA2  H 124.952  -3.232  -3.751 1.00 . A A .  92 GLY HA2  1 1 
       16 37261 1 1  92 GLY HA3  H 123.595  -3.728  -4.757 1.00 . A A .  92 GLY HA3  1 1 
       16 37262 1 1  92 GLY N    N 124.234  -5.180  -3.363 1.00 . A A .  92 GLY N    1 1 
       16 37263 1 1  92 GLY O    O 123.324  -2.022  -2.256 1.00 . A A .  92 GLY O    1 1 
       16 37264 1 1  93 LYS C    C 121.288  -3.258  -0.200 1.00 . A A .  93 LYS C    1 1 
       16 37265 1 1  93 LYS CA   C 120.894  -3.018  -1.663 1.00 . A A .  93 LYS CA   1 1 
       16 37266 1 1  93 LYS CB   C 119.496  -3.603  -1.918 1.00 . A A .  93 LYS CB   1 1 
       16 37267 1 1  93 LYS CD   C 119.321  -4.657  -4.198 1.00 . A A .  93 LYS CD   1 1 
       16 37268 1 1  93 LYS CE   C 120.607  -4.204  -4.893 1.00 . A A .  93 LYS CE   1 1 
       16 37269 1 1  93 LYS CG   C 119.591  -4.917  -2.709 1.00 . A A .  93 LYS CG   1 1 
       16 37270 1 1  93 LYS H    H 121.674  -4.488  -3.033 1.00 . A A .  93 LYS H    1 1 
       16 37271 1 1  93 LYS HA   H 120.869  -1.956  -1.850 1.00 . A A .  93 LYS HA   1 1 
       16 37272 1 1  93 LYS HB2  H 119.011  -3.793  -0.971 1.00 . A A .  93 LYS HB2  1 1 
       16 37273 1 1  93 LYS HB3  H 118.911  -2.889  -2.478 1.00 . A A .  93 LYS HB3  1 1 
       16 37274 1 1  93 LYS HD2  H 118.965  -5.566  -4.660 1.00 . A A .  93 LYS HD2  1 1 
       16 37275 1 1  93 LYS HD3  H 118.570  -3.889  -4.301 1.00 . A A .  93 LYS HD3  1 1 
       16 37276 1 1  93 LYS HE2  H 121.426  -4.838  -4.590 1.00 . A A .  93 LYS HE2  1 1 
       16 37277 1 1  93 LYS HE3  H 120.479  -4.272  -5.963 1.00 . A A .  93 LYS HE3  1 1 
       16 37278 1 1  93 LYS HG2  H 120.573  -5.347  -2.587 1.00 . A A .  93 LYS HG2  1 1 
       16 37279 1 1  93 LYS HG3  H 118.854  -5.610  -2.333 1.00 . A A .  93 LYS HG3  1 1 
       16 37280 1 1  93 LYS HZ1  H 120.491  -2.586  -3.588 1.00 . A A .  93 LYS HZ1  1 1 
       16 37281 1 1  93 LYS HZ2  H 120.498  -2.153  -5.231 1.00 . A A .  93 LYS HZ2  1 1 
       16 37282 1 1  93 LYS HZ3  H 121.935  -2.655  -4.476 1.00 . A A .  93 LYS HZ3  1 1 
       16 37283 1 1  93 LYS N    N 121.888  -3.649  -2.581 1.00 . A A .  93 LYS N    1 1 
       16 37284 1 1  93 LYS NZ   N 120.905  -2.793  -4.519 1.00 . A A .  93 LYS NZ   1 1 
       16 37285 1 1  93 LYS O    O 120.786  -2.610   0.698 1.00 . A A .  93 LYS O    1 1 
       16 37286 1 1  94 GLY C    C 123.339  -3.303   2.072 1.00 . A A .  94 GLY C    1 1 
       16 37287 1 1  94 GLY CA   C 122.561  -4.480   1.461 1.00 . A A .  94 GLY CA   1 1 
       16 37288 1 1  94 GLY H    H 122.548  -4.714  -0.683 1.00 . A A .  94 GLY H    1 1 
       16 37289 1 1  94 GLY HA2  H 121.669  -4.658   2.048 1.00 . A A .  94 GLY HA2  1 1 
       16 37290 1 1  94 GLY HA3  H 123.179  -5.364   1.482 1.00 . A A .  94 GLY HA3  1 1 
       16 37291 1 1  94 GLY N    N 122.163  -4.192   0.051 1.00 . A A .  94 GLY N    1 1 
       16 37292 1 1  94 GLY O    O 123.017  -2.837   3.147 1.00 . A A .  94 GLY O    1 1 
       16 37293 1 1  95 GLU C    C 124.504  -0.357   1.654 1.00 . A A .  95 GLU C    1 1 
       16 37294 1 1  95 GLU CA   C 125.159  -1.696   1.999 1.00 . A A .  95 GLU CA   1 1 
       16 37295 1 1  95 GLU CB   C 126.588  -1.719   1.436 1.00 . A A .  95 GLU CB   1 1 
       16 37296 1 1  95 GLU CD   C 126.705   0.454   0.198 1.00 . A A .  95 GLU CD   1 1 
       16 37297 1 1  95 GLU CG   C 127.179  -0.300   1.442 1.00 . A A .  95 GLU CG   1 1 
       16 37298 1 1  95 GLU H    H 124.629  -3.218   0.562 1.00 . A A .  95 GLU H    1 1 
       16 37299 1 1  95 GLU HA   H 125.200  -1.805   3.073 1.00 . A A .  95 GLU HA   1 1 
       16 37300 1 1  95 GLU HB2  H 127.202  -2.367   2.044 1.00 . A A .  95 GLU HB2  1 1 
       16 37301 1 1  95 GLU HB3  H 126.567  -2.092   0.423 1.00 . A A .  95 GLU HB3  1 1 
       16 37302 1 1  95 GLU HG2  H 126.851   0.227   2.328 1.00 . A A .  95 GLU HG2  1 1 
       16 37303 1 1  95 GLU HG3  H 128.258  -0.355   1.436 1.00 . A A .  95 GLU HG3  1 1 
       16 37304 1 1  95 GLU N    N 124.368  -2.828   1.418 1.00 . A A .  95 GLU N    1 1 
       16 37305 1 1  95 GLU O    O 124.410   0.530   2.482 1.00 . A A .  95 GLU O    1 1 
       16 37306 1 1  95 GLU OE1  O 126.506  -0.189  -0.820 1.00 . A A .  95 GLU OE1  1 1 
       16 37307 1 1  95 GLU OE2  O 126.550   1.661   0.283 1.00 . A A .  95 GLU OE2  1 1 
       16 37308 1 1  96 THR C    C 122.386   1.503   1.080 1.00 . A A .  96 THR C    1 1 
       16 37309 1 1  96 THR CA   C 123.447   1.105   0.052 1.00 . A A .  96 THR CA   1 1 
       16 37310 1 1  96 THR CB   C 122.810   0.978  -1.330 1.00 . A A .  96 THR CB   1 1 
       16 37311 1 1  96 THR CG2  C 123.898   1.096  -2.397 1.00 . A A .  96 THR CG2  1 1 
       16 37312 1 1  96 THR H    H 124.167  -0.906  -0.221 1.00 . A A .  96 THR H    1 1 
       16 37313 1 1  96 THR HA   H 124.211   1.860   0.021 1.00 . A A .  96 THR HA   1 1 
       16 37314 1 1  96 THR HB   H 122.088   1.767  -1.469 1.00 . A A .  96 THR HB   1 1 
       16 37315 1 1  96 THR HG1  H 121.754  -0.330  -2.303 1.00 . A A .  96 THR HG1  1 1 
       16 37316 1 1  96 THR HG21 H 124.549   1.924  -2.158 1.00 . A A .  96 THR HG21 1 1 
       16 37317 1 1  96 THR HG22 H 123.441   1.263  -3.360 1.00 . A A .  96 THR HG22 1 1 
       16 37318 1 1  96 THR HG23 H 124.475   0.183  -2.426 1.00 . A A .  96 THR HG23 1 1 
       16 37319 1 1  96 THR N    N 124.069  -0.190   0.439 1.00 . A A .  96 THR N    1 1 
       16 37320 1 1  96 THR O    O 122.371   2.615   1.573 1.00 . A A .  96 THR O    1 1 
       16 37321 1 1  96 THR OG1  O 122.167  -0.281  -1.438 1.00 . A A .  96 THR OG1  1 1 
       16 37322 1 1  97 MET C    C 121.108   1.483   3.681 1.00 . A A .  97 MET C    1 1 
       16 37323 1 1  97 MET CA   C 120.447   0.933   2.414 1.00 . A A .  97 MET CA   1 1 
       16 37324 1 1  97 MET CB   C 119.678  -0.343   2.759 1.00 . A A .  97 MET CB   1 1 
       16 37325 1 1  97 MET CE   C 120.483  -2.298   6.159 1.00 . A A .  97 MET CE   1 1 
       16 37326 1 1  97 MET CG   C 120.537  -1.226   3.665 1.00 . A A .  97 MET CG   1 1 
       16 37327 1 1  97 MET H    H 121.536  -0.287   1.011 1.00 . A A .  97 MET H    1 1 
       16 37328 1 1  97 MET HA   H 119.769   1.664   2.004 1.00 . A A .  97 MET HA   1 1 
       16 37329 1 1  97 MET HB2  H 118.762  -0.086   3.267 1.00 . A A .  97 MET HB2  1 1 
       16 37330 1 1  97 MET HB3  H 119.448  -0.881   1.851 1.00 . A A .  97 MET HB3  1 1 
       16 37331 1 1  97 MET HE1  H 120.308  -2.199   7.221 1.00 . A A .  97 MET HE1  1 1 
       16 37332 1 1  97 MET HE2  H 121.462  -2.718   5.995 1.00 . A A .  97 MET HE2  1 1 
       16 37333 1 1  97 MET HE3  H 119.737  -2.949   5.724 1.00 . A A .  97 MET HE3  1 1 
       16 37334 1 1  97 MET HG2  H 120.205  -2.251   3.589 1.00 . A A .  97 MET HG2  1 1 
       16 37335 1 1  97 MET HG3  H 121.569  -1.159   3.356 1.00 . A A .  97 MET HG3  1 1 
       16 37336 1 1  97 MET N    N 121.503   0.604   1.415 1.00 . A A .  97 MET N    1 1 
       16 37337 1 1  97 MET O    O 120.496   2.184   4.470 1.00 . A A .  97 MET O    1 1 
       16 37338 1 1  97 MET SD   S 120.384  -0.668   5.379 1.00 . A A .  97 MET SD   1 1 
       16 37339 1 1  98 LYS C    C 123.440   3.112   4.973 1.00 . A A .  98 LYS C    1 1 
       16 37340 1 1  98 LYS CA   C 123.071   1.632   5.097 1.00 . A A .  98 LYS CA   1 1 
       16 37341 1 1  98 LYS CB   C 124.352   0.811   5.271 1.00 . A A .  98 LYS CB   1 1 
       16 37342 1 1  98 LYS CD   C 123.482  -0.667   7.098 1.00 . A A .  98 LYS CD   1 1 
       16 37343 1 1  98 LYS CE   C 124.199  -1.981   7.416 1.00 . A A .  98 LYS CE   1 1 
       16 37344 1 1  98 LYS CG   C 124.513   0.410   6.740 1.00 . A A .  98 LYS CG   1 1 
       16 37345 1 1  98 LYS H    H 122.817   0.589   3.234 1.00 . A A .  98 LYS H    1 1 
       16 37346 1 1  98 LYS HA   H 122.439   1.493   5.962 1.00 . A A .  98 LYS HA   1 1 
       16 37347 1 1  98 LYS HB2  H 124.294  -0.076   4.658 1.00 . A A .  98 LYS HB2  1 1 
       16 37348 1 1  98 LYS HB3  H 125.203   1.403   4.965 1.00 . A A .  98 LYS HB3  1 1 
       16 37349 1 1  98 LYS HD2  H 122.915  -0.348   7.960 1.00 . A A .  98 LYS HD2  1 1 
       16 37350 1 1  98 LYS HD3  H 122.813  -0.818   6.264 1.00 . A A .  98 LYS HD3  1 1 
       16 37351 1 1  98 LYS HE2  H 124.700  -1.896   8.370 1.00 . A A .  98 LYS HE2  1 1 
       16 37352 1 1  98 LYS HE3  H 123.478  -2.784   7.459 1.00 . A A .  98 LYS HE3  1 1 
       16 37353 1 1  98 LYS HG2  H 125.511   0.025   6.899 1.00 . A A .  98 LYS HG2  1 1 
       16 37354 1 1  98 LYS HG3  H 124.358   1.275   7.367 1.00 . A A .  98 LYS HG3  1 1 
       16 37355 1 1  98 LYS HZ1  H 125.372  -1.411   5.793 1.00 . A A .  98 LYS HZ1  1 1 
       16 37356 1 1  98 LYS HZ2  H 124.841  -3.024   5.732 1.00 . A A .  98 LYS HZ2  1 1 
       16 37357 1 1  98 LYS HZ3  H 126.093  -2.579   6.790 1.00 . A A .  98 LYS HZ3  1 1 
       16 37358 1 1  98 LYS N    N 122.353   1.158   3.882 1.00 . A A .  98 LYS N    1 1 
       16 37359 1 1  98 LYS NZ   N 125.202  -2.270   6.353 1.00 . A A .  98 LYS NZ   1 1 
       16 37360 1 1  98 LYS O    O 123.309   3.865   5.915 1.00 . A A .  98 LYS O    1 1 
       16 37361 1 1  99 TYR C    C 123.079   5.871   3.814 1.00 . A A .  99 TYR C    1 1 
       16 37362 1 1  99 TYR CA   C 124.314   4.973   3.719 1.00 . A A .  99 TYR CA   1 1 
       16 37363 1 1  99 TYR CB   C 125.076   5.221   2.410 1.00 . A A .  99 TYR CB   1 1 
       16 37364 1 1  99 TYR CD1  C 123.361   6.577   1.151 1.00 . A A .  99 TYR CD1  1 1 
       16 37365 1 1  99 TYR CD2  C 124.017   4.413   0.289 1.00 . A A .  99 TYR CD2  1 1 
       16 37366 1 1  99 TYR CE1  C 122.489   6.743   0.068 1.00 . A A .  99 TYR CE1  1 1 
       16 37367 1 1  99 TYR CE2  C 123.145   4.574  -0.793 1.00 . A A .  99 TYR CE2  1 1 
       16 37368 1 1  99 TYR CG   C 124.123   5.409   1.259 1.00 . A A .  99 TYR CG   1 1 
       16 37369 1 1  99 TYR CZ   C 122.380   5.741  -0.904 1.00 . A A .  99 TYR CZ   1 1 
       16 37370 1 1  99 TYR H    H 124.048   2.926   3.084 1.00 . A A .  99 TYR H    1 1 
       16 37371 1 1  99 TYR HA   H 124.968   5.213   4.545 1.00 . A A .  99 TYR HA   1 1 
       16 37372 1 1  99 TYR HB2  H 125.683   6.107   2.514 1.00 . A A .  99 TYR HB2  1 1 
       16 37373 1 1  99 TYR HB3  H 125.715   4.375   2.206 1.00 . A A .  99 TYR HB3  1 1 
       16 37374 1 1  99 TYR HD1  H 123.444   7.348   1.902 1.00 . A A .  99 TYR HD1  1 1 
       16 37375 1 1  99 TYR HD2  H 124.611   3.519   0.377 1.00 . A A .  99 TYR HD2  1 1 
       16 37376 1 1  99 TYR HE1  H 121.900   7.642  -0.017 1.00 . A A .  99 TYR HE1  1 1 
       16 37377 1 1  99 TYR HE2  H 123.063   3.797  -1.541 1.00 . A A .  99 TYR HE2  1 1 
       16 37378 1 1  99 TYR HH   H 120.622   5.790  -1.646 1.00 . A A .  99 TYR HH   1 1 
       16 37379 1 1  99 TYR N    N 123.924   3.540   3.838 1.00 . A A .  99 TYR N    1 1 
       16 37380 1 1  99 TYR O    O 123.168   6.994   4.272 1.00 . A A .  99 TYR O    1 1 
       16 37381 1 1  99 TYR OH   O 121.519   5.906  -1.969 1.00 . A A .  99 TYR OH   1 1 
       16 37382 1 1 100 ILE C    C 120.389   6.441   5.024 1.00 . A A . 100 ILE C    1 1 
       16 37383 1 1 100 ILE CA   C 120.719   6.283   3.540 1.00 . A A . 100 ILE CA   1 1 
       16 37384 1 1 100 ILE CB   C 119.518   5.666   2.822 1.00 . A A . 100 ILE CB   1 1 
       16 37385 1 1 100 ILE CD1  C 120.711   4.440   1.006 1.00 . A A . 100 ILE CD1  1 1 
       16 37386 1 1 100 ILE CG1  C 119.784   5.613   1.318 1.00 . A A . 100 ILE CG1  1 1 
       16 37387 1 1 100 ILE CG2  C 118.283   6.530   3.080 1.00 . A A . 100 ILE CG2  1 1 
       16 37388 1 1 100 ILE H    H 121.837   4.491   3.066 1.00 . A A . 100 ILE H    1 1 
       16 37389 1 1 100 ILE HA   H 120.937   7.252   3.115 1.00 . A A . 100 ILE HA   1 1 
       16 37390 1 1 100 ILE HB   H 119.349   4.669   3.199 1.00 . A A . 100 ILE HB   1 1 
       16 37391 1 1 100 ILE HD11 H 121.725   4.706   1.258 1.00 . A A . 100 ILE HD11 1 1 
       16 37392 1 1 100 ILE HD12 H 120.650   4.201  -0.045 1.00 . A A . 100 ILE HD12 1 1 
       16 37393 1 1 100 ILE HD13 H 120.410   3.585   1.587 1.00 . A A . 100 ILE HD13 1 1 
       16 37394 1 1 100 ILE HG12 H 118.849   5.483   0.792 1.00 . A A . 100 ILE HG12 1 1 
       16 37395 1 1 100 ILE HG13 H 120.248   6.533   1.002 1.00 . A A . 100 ILE HG13 1 1 
       16 37396 1 1 100 ILE HG21 H 118.584   7.562   3.186 1.00 . A A . 100 ILE HG21 1 1 
       16 37397 1 1 100 ILE HG22 H 117.795   6.202   3.985 1.00 . A A . 100 ILE HG22 1 1 
       16 37398 1 1 100 ILE HG23 H 117.600   6.440   2.249 1.00 . A A . 100 ILE HG23 1 1 
       16 37399 1 1 100 ILE N    N 121.919   5.404   3.417 1.00 . A A . 100 ILE N    1 1 
       16 37400 1 1 100 ILE O    O 120.313   7.538   5.540 1.00 . A A . 100 ILE O    1 1 
       16 37401 1 1 101 LEU C    C 121.115   6.054   7.887 1.00 . A A . 101 LEU C    1 1 
       16 37402 1 1 101 LEU CA   C 119.912   5.442   7.180 1.00 . A A . 101 LEU CA   1 1 
       16 37403 1 1 101 LEU CB   C 119.666   4.038   7.736 1.00 . A A . 101 LEU CB   1 1 
       16 37404 1 1 101 LEU CD1  C 118.174   2.638   9.164 1.00 . A A . 101 LEU CD1  1 1 
       16 37405 1 1 101 LEU CD2  C 118.266   5.119   9.507 1.00 . A A . 101 LEU CD2  1 1 
       16 37406 1 1 101 LEU CG   C 118.325   3.993   8.468 1.00 . A A . 101 LEU CG   1 1 
       16 37407 1 1 101 LEU H    H 120.289   4.472   5.291 1.00 . A A . 101 LEU H    1 1 
       16 37408 1 1 101 LEU HA   H 119.044   6.064   7.341 1.00 . A A . 101 LEU HA   1 1 
       16 37409 1 1 101 LEU HB2  H 119.656   3.330   6.922 1.00 . A A . 101 LEU HB2  1 1 
       16 37410 1 1 101 LEU HB3  H 120.456   3.779   8.425 1.00 . A A . 101 LEU HB3  1 1 
       16 37411 1 1 101 LEU HD11 H 117.247   2.179   8.856 1.00 . A A . 101 LEU HD11 1 1 
       16 37412 1 1 101 LEU HD12 H 118.169   2.778  10.235 1.00 . A A . 101 LEU HD12 1 1 
       16 37413 1 1 101 LEU HD13 H 118.999   1.997   8.891 1.00 . A A . 101 LEU HD13 1 1 
       16 37414 1 1 101 LEU HD21 H 117.791   4.756  10.406 1.00 . A A . 101 LEU HD21 1 1 
       16 37415 1 1 101 LEU HD22 H 117.697   5.947   9.110 1.00 . A A . 101 LEU HD22 1 1 
       16 37416 1 1 101 LEU HD23 H 119.268   5.450   9.738 1.00 . A A . 101 LEU HD23 1 1 
       16 37417 1 1 101 LEU HG   H 117.526   4.118   7.755 1.00 . A A . 101 LEU HG   1 1 
       16 37418 1 1 101 LEU N    N 120.212   5.349   5.722 1.00 . A A . 101 LEU N    1 1 
       16 37419 1 1 101 LEU O    O 121.011   7.058   8.563 1.00 . A A . 101 LEU O    1 1 
       16 37420 1 1 102 ALA C    C 123.633   7.466   7.957 1.00 . A A . 102 ALA C    1 1 
       16 37421 1 1 102 ALA CA   C 123.474   6.007   8.375 1.00 . A A . 102 ALA CA   1 1 
       16 37422 1 1 102 ALA CB   C 124.699   5.209   7.928 1.00 . A A . 102 ALA CB   1 1 
       16 37423 1 1 102 ALA H    H 122.321   4.655   7.169 1.00 . A A . 102 ALA H    1 1 
       16 37424 1 1 102 ALA HA   H 123.371   5.945   9.448 1.00 . A A . 102 ALA HA   1 1 
       16 37425 1 1 102 ALA HB1  H 125.582   5.611   8.400 1.00 . A A . 102 ALA HB1  1 1 
       16 37426 1 1 102 ALA HB2  H 124.802   5.277   6.855 1.00 . A A . 102 ALA HB2  1 1 
       16 37427 1 1 102 ALA HB3  H 124.579   4.174   8.212 1.00 . A A . 102 ALA HB3  1 1 
       16 37428 1 1 102 ALA N    N 122.260   5.459   7.725 1.00 . A A . 102 ALA N    1 1 
       16 37429 1 1 102 ALA O    O 123.163   8.365   8.625 1.00 . A A . 102 ALA O    1 1 
       16 37430 1 1 103 LEU C    C 125.175   9.916   7.477 1.00 . A A . 103 LEU C    1 1 
       16 37431 1 1 103 LEU CA   C 124.478   9.105   6.385 1.00 . A A . 103 LEU CA   1 1 
       16 37432 1 1 103 LEU CB   C 123.119   9.731   6.063 1.00 . A A . 103 LEU CB   1 1 
       16 37433 1 1 103 LEU CD1  C 124.323  11.395   4.640 1.00 . A A . 103 LEU CD1  1 1 
       16 37434 1 1 103 LEU CD2  C 121.958  11.814   5.324 1.00 . A A . 103 LEU CD2  1 1 
       16 37435 1 1 103 LEU CG   C 123.298  11.219   5.762 1.00 . A A . 103 LEU CG   1 1 
       16 37436 1 1 103 LEU H    H 124.649   6.961   6.328 1.00 . A A . 103 LEU H    1 1 
       16 37437 1 1 103 LEU HA   H 125.096   9.101   5.496 1.00 . A A . 103 LEU HA   1 1 
       16 37438 1 1 103 LEU HB2  H 122.691   9.238   5.201 1.00 . A A . 103 LEU HB2  1 1 
       16 37439 1 1 103 LEU HB3  H 122.458   9.614   6.908 1.00 . A A . 103 LEU HB3  1 1 
       16 37440 1 1 103 LEU HD11 H 125.313  11.464   5.066 1.00 . A A . 103 LEU HD11 1 1 
       16 37441 1 1 103 LEU HD12 H 124.104  12.297   4.090 1.00 . A A . 103 LEU HD12 1 1 
       16 37442 1 1 103 LEU HD13 H 124.276  10.546   3.974 1.00 . A A . 103 LEU HD13 1 1 
       16 37443 1 1 103 LEU HD21 H 122.090  12.858   5.079 1.00 . A A . 103 LEU HD21 1 1 
       16 37444 1 1 103 LEU HD22 H 121.243  11.721   6.127 1.00 . A A . 103 LEU HD22 1 1 
       16 37445 1 1 103 LEU HD23 H 121.596  11.284   4.455 1.00 . A A . 103 LEU HD23 1 1 
       16 37446 1 1 103 LEU HG   H 123.646  11.727   6.650 1.00 . A A . 103 LEU HG   1 1 
       16 37447 1 1 103 LEU N    N 124.286   7.705   6.853 1.00 . A A . 103 LEU N    1 1 
       16 37448 1 1 103 LEU O    O 125.807  10.917   7.204 1.00 . A A . 103 LEU O    1 1 
       16 37449 1 1 104 LYS C    C 127.021  10.871   9.257 1.00 . A A . 104 LYS C    1 1 
       16 37450 1 1 104 LYS CA   C 125.750  10.233   9.816 1.00 . A A . 104 LYS CA   1 1 
       16 37451 1 1 104 LYS CB   C 126.119   9.250  10.931 1.00 . A A . 104 LYS CB   1 1 
       16 37452 1 1 104 LYS CD   C 125.313   9.158  13.299 1.00 . A A . 104 LYS CD   1 1 
       16 37453 1 1 104 LYS CE   C 123.864   9.060  12.815 1.00 . A A . 104 LYS CE   1 1 
       16 37454 1 1 104 LYS CG   C 126.143   9.955  12.288 1.00 . A A . 104 LYS CG   1 1 
       16 37455 1 1 104 LYS H    H 124.565   8.675   8.909 1.00 . A A . 104 LYS H    1 1 
       16 37456 1 1 104 LYS HA   H 125.090  10.998  10.197 1.00 . A A . 104 LYS HA   1 1 
       16 37457 1 1 104 LYS HB2  H 125.396   8.449  10.955 1.00 . A A . 104 LYS HB2  1 1 
       16 37458 1 1 104 LYS HB3  H 127.095   8.848  10.732 1.00 . A A . 104 LYS HB3  1 1 
       16 37459 1 1 104 LYS HD2  H 125.728   8.166  13.400 1.00 . A A . 104 LYS HD2  1 1 
       16 37460 1 1 104 LYS HD3  H 125.338   9.656  14.255 1.00 . A A . 104 LYS HD3  1 1 
       16 37461 1 1 104 LYS HE2  H 123.680   9.818  12.069 1.00 . A A . 104 LYS HE2  1 1 
       16 37462 1 1 104 LYS HE3  H 123.694   8.083  12.385 1.00 . A A . 104 LYS HE3  1 1 
       16 37463 1 1 104 LYS HG2  H 127.164  10.016  12.635 1.00 . A A . 104 LYS HG2  1 1 
       16 37464 1 1 104 LYS HG3  H 125.735  10.945  12.191 1.00 . A A . 104 LYS HG3  1 1 
       16 37465 1 1 104 LYS HZ1  H 122.966   8.425  14.583 1.00 . A A . 104 LYS HZ1  1 1 
       16 37466 1 1 104 LYS HZ2  H 121.973   9.406  13.615 1.00 . A A . 104 LYS HZ2  1 1 
       16 37467 1 1 104 LYS HZ3  H 123.241  10.097  14.509 1.00 . A A . 104 LYS HZ3  1 1 
       16 37468 1 1 104 LYS N    N 125.076   9.489   8.712 1.00 . A A . 104 LYS N    1 1 
       16 37469 1 1 104 LYS NZ   N 122.942   9.263  13.968 1.00 . A A . 104 LYS NZ   1 1 
       16 37470 1 1 104 LYS O    O 127.408  11.960   9.633 1.00 . A A . 104 LYS O    1 1 
       16 37471 1 1 105 ASP C    C 128.728  10.702   6.198 1.00 . A A . 105 ASP C    1 1 
       16 37472 1 1 105 ASP CA   C 128.896  10.741   7.719 1.00 . A A . 105 ASP CA   1 1 
       16 37473 1 1 105 ASP CB   C 130.098   9.888   8.131 1.00 . A A . 105 ASP CB   1 1 
       16 37474 1 1 105 ASP CG   C 130.739  10.482   9.386 1.00 . A A . 105 ASP CG   1 1 
       16 37475 1 1 105 ASP H    H 127.313   9.324   8.048 1.00 . A A . 105 ASP H    1 1 
       16 37476 1 1 105 ASP HA   H 129.044  11.761   8.042 1.00 . A A . 105 ASP HA   1 1 
       16 37477 1 1 105 ASP HB2  H 129.770   8.879   8.336 1.00 . A A . 105 ASP HB2  1 1 
       16 37478 1 1 105 ASP HB3  H 130.822   9.876   7.331 1.00 . A A . 105 ASP HB3  1 1 
       16 37479 1 1 105 ASP N    N 127.660  10.194   8.340 1.00 . A A . 105 ASP N    1 1 
       16 37480 1 1 105 ASP O    O 128.254  11.645   5.596 1.00 . A A . 105 ASP O    1 1 
       16 37481 1 1 105 ASP OD1  O 130.001  10.900  10.263 1.00 . A A . 105 ASP OD1  1 1 
       16 37482 1 1 105 ASP OD2  O 131.957  10.508   9.450 1.00 . A A . 105 ASP OD2  1 1 
       16 37483 1 1 106 GLN C    C 129.913   8.442   3.550 1.00 . A A . 106 GLN C    1 1 
       16 37484 1 1 106 GLN CA   C 128.935   9.492   4.096 1.00 . A A . 106 GLN CA   1 1 
       16 37485 1 1 106 GLN CB   C 129.208  10.846   3.426 1.00 . A A . 106 GLN CB   1 1 
       16 37486 1 1 106 GLN CD   C 128.039  13.052   3.261 1.00 . A A . 106 GLN CD   1 1 
       16 37487 1 1 106 GLN CG   C 127.881  11.539   3.095 1.00 . A A . 106 GLN CG   1 1 
       16 37488 1 1 106 GLN H    H 129.454   8.858   6.089 1.00 . A A . 106 GLN H    1 1 
       16 37489 1 1 106 GLN HA   H 127.926   9.179   3.872 1.00 . A A . 106 GLN HA   1 1 
       16 37490 1 1 106 GLN HB2  H 129.783  11.471   4.093 1.00 . A A . 106 GLN HB2  1 1 
       16 37491 1 1 106 GLN HB3  H 129.762  10.690   2.513 1.00 . A A . 106 GLN HB3  1 1 
       16 37492 1 1 106 GLN HE21 H 129.791  13.114   2.329 1.00 . A A . 106 GLN HE21 1 1 
       16 37493 1 1 106 GLN HE22 H 129.213  14.609   2.888 1.00 . A A . 106 GLN HE22 1 1 
       16 37494 1 1 106 GLN HG2  H 127.605  11.316   2.075 1.00 . A A . 106 GLN HG2  1 1 
       16 37495 1 1 106 GLN HG3  H 127.110  11.185   3.762 1.00 . A A . 106 GLN HG3  1 1 
       16 37496 1 1 106 GLN N    N 129.091   9.609   5.577 1.00 . A A . 106 GLN N    1 1 
       16 37497 1 1 106 GLN NE2  N 129.103  13.640   2.786 1.00 . A A . 106 GLN NE2  1 1 
       16 37498 1 1 106 GLN O    O 129.507   7.410   3.049 1.00 . A A . 106 GLN O    1 1 
       16 37499 1 1 106 GLN OE1  O 127.186  13.705   3.829 1.00 . A A . 106 GLN OE1  1 1 
       16 37500 1 1 107 PRO C    C 132.298   6.445   3.893 1.00 . A A . 107 PRO C    1 1 
       16 37501 1 1 107 PRO CA   C 132.245   7.774   3.130 1.00 . A A . 107 PRO CA   1 1 
       16 37502 1 1 107 PRO CB   C 133.551   8.547   3.340 1.00 . A A . 107 PRO CB   1 1 
       16 37503 1 1 107 PRO CD   C 131.780   9.920   4.221 1.00 . A A . 107 PRO CD   1 1 
       16 37504 1 1 107 PRO CG   C 133.248   9.550   4.400 1.00 . A A . 107 PRO CG   1 1 
       16 37505 1 1 107 PRO HA   H 132.106   7.592   2.078 1.00 . A A . 107 PRO HA   1 1 
       16 37506 1 1 107 PRO HB2  H 134.334   7.876   3.666 1.00 . A A . 107 PRO HB2  1 1 
       16 37507 1 1 107 PRO HB3  H 133.840   9.048   2.429 1.00 . A A . 107 PRO HB3  1 1 
       16 37508 1 1 107 PRO HD2  H 131.325  10.151   5.174 1.00 . A A . 107 PRO HD2  1 1 
       16 37509 1 1 107 PRO HD3  H 131.685  10.748   3.538 1.00 . A A . 107 PRO HD3  1 1 
       16 37510 1 1 107 PRO HG2  H 133.410   9.116   5.378 1.00 . A A . 107 PRO HG2  1 1 
       16 37511 1 1 107 PRO HG3  H 133.863  10.426   4.273 1.00 . A A . 107 PRO HG3  1 1 
       16 37512 1 1 107 PRO N    N 131.191   8.706   3.635 1.00 . A A . 107 PRO N    1 1 
       16 37513 1 1 107 PRO O    O 132.860   5.479   3.418 1.00 . A A . 107 PRO O    1 1 
       16 37514 1 1 108 GLU C    C 130.829   4.082   5.206 1.00 . A A . 108 GLU C    1 1 
       16 37515 1 1 108 GLU CA   C 131.794   5.095   5.830 1.00 . A A . 108 GLU CA   1 1 
       16 37516 1 1 108 GLU CB   C 131.437   5.346   7.301 1.00 . A A . 108 GLU CB   1 1 
       16 37517 1 1 108 GLU CD   C 129.653   6.885   6.467 1.00 . A A . 108 GLU CD   1 1 
       16 37518 1 1 108 GLU CG   C 129.967   5.744   7.435 1.00 . A A . 108 GLU CG   1 1 
       16 37519 1 1 108 GLU H    H 131.288   7.164   5.451 1.00 . A A . 108 GLU H    1 1 
       16 37520 1 1 108 GLU HA   H 132.797   4.701   5.775 1.00 . A A . 108 GLU HA   1 1 
       16 37521 1 1 108 GLU HB2  H 131.617   4.448   7.871 1.00 . A A . 108 GLU HB2  1 1 
       16 37522 1 1 108 GLU HB3  H 132.057   6.142   7.687 1.00 . A A . 108 GLU HB3  1 1 
       16 37523 1 1 108 GLU HG2  H 129.339   4.894   7.213 1.00 . A A . 108 GLU HG2  1 1 
       16 37524 1 1 108 GLU HG3  H 129.781   6.073   8.445 1.00 . A A . 108 GLU HG3  1 1 
       16 37525 1 1 108 GLU N    N 131.737   6.378   5.070 1.00 . A A . 108 GLU N    1 1 
       16 37526 1 1 108 GLU O    O 131.218   2.988   4.833 1.00 . A A . 108 GLU O    1 1 
       16 37527 1 1 108 GLU OE1  O 130.413   7.838   6.444 1.00 . A A . 108 GLU OE1  1 1 
       16 37528 1 1 108 GLU OE2  O 128.660   6.785   5.766 1.00 . A A . 108 GLU OE2  1 1 
       16 37529 1 1 109 ALA C    C 129.105   3.182   3.021 1.00 . A A . 109 ALA C    1 1 
       16 37530 1 1 109 ALA CA   C 128.619   3.494   4.435 1.00 . A A . 109 ALA CA   1 1 
       16 37531 1 1 109 ALA CB   C 127.236   4.147   4.381 1.00 . A A . 109 ALA CB   1 1 
       16 37532 1 1 109 ALA H    H 129.290   5.327   5.343 1.00 . A A . 109 ALA H    1 1 
       16 37533 1 1 109 ALA HA   H 128.571   2.583   5.014 1.00 . A A . 109 ALA HA   1 1 
       16 37534 1 1 109 ALA HB1  H 126.507   3.421   4.053 1.00 . A A . 109 ALA HB1  1 1 
       16 37535 1 1 109 ALA HB2  H 127.257   4.976   3.689 1.00 . A A . 109 ALA HB2  1 1 
       16 37536 1 1 109 ALA HB3  H 126.969   4.507   5.364 1.00 . A A . 109 ALA HB3  1 1 
       16 37537 1 1 109 ALA N    N 129.584   4.437   5.059 1.00 . A A . 109 ALA N    1 1 
       16 37538 1 1 109 ALA O    O 128.971   2.079   2.525 1.00 . A A . 109 ALA O    1 1 
       16 37539 1 1 110 ALA C    C 131.465   3.085   1.060 1.00 . A A . 110 ALA C    1 1 
       16 37540 1 1 110 ALA CA   C 130.207   3.952   1.003 1.00 . A A . 110 ALA CA   1 1 
       16 37541 1 1 110 ALA CB   C 130.549   5.308   0.381 1.00 . A A . 110 ALA CB   1 1 
       16 37542 1 1 110 ALA H    H 129.784   5.023   2.811 1.00 . A A . 110 ALA H    1 1 
       16 37543 1 1 110 ALA HA   H 129.459   3.459   0.404 1.00 . A A . 110 ALA HA   1 1 
       16 37544 1 1 110 ALA HB1  H 131.472   5.676   0.803 1.00 . A A . 110 ALA HB1  1 1 
       16 37545 1 1 110 ALA HB2  H 129.753   6.009   0.586 1.00 . A A . 110 ALA HB2  1 1 
       16 37546 1 1 110 ALA HB3  H 130.662   5.195  -0.688 1.00 . A A . 110 ALA HB3  1 1 
       16 37547 1 1 110 ALA N    N 129.685   4.155   2.379 1.00 . A A . 110 ALA N    1 1 
       16 37548 1 1 110 ALA O    O 131.782   2.381   0.122 1.00 . A A . 110 ALA O    1 1 
       16 37549 1 1 111 GLN C    C 132.982   0.832   2.043 1.00 . A A . 111 GLN C    1 1 
       16 37550 1 1 111 GLN CA   C 133.404   2.276   2.244 1.00 . A A . 111 GLN CA   1 1 
       16 37551 1 1 111 GLN CB   C 134.061   2.450   3.614 1.00 . A A . 111 GLN CB   1 1 
       16 37552 1 1 111 GLN CD   C 136.326   3.504   3.785 1.00 . A A . 111 GLN CD   1 1 
       16 37553 1 1 111 GLN CG   C 134.827   3.776   3.641 1.00 . A A . 111 GLN CG   1 1 
       16 37554 1 1 111 GLN H    H 131.910   3.675   2.910 1.00 . A A . 111 GLN H    1 1 
       16 37555 1 1 111 GLN HA   H 134.096   2.560   1.470 1.00 . A A . 111 GLN HA   1 1 
       16 37556 1 1 111 GLN HB2  H 133.301   2.454   4.381 1.00 . A A . 111 GLN HB2  1 1 
       16 37557 1 1 111 GLN HB3  H 134.747   1.634   3.791 1.00 . A A . 111 GLN HB3  1 1 
       16 37558 1 1 111 GLN HE21 H 136.739   3.986   1.904 1.00 . A A . 111 GLN HE21 1 1 
       16 37559 1 1 111 GLN HE22 H 138.073   3.510   2.840 1.00 . A A . 111 GLN HE22 1 1 
       16 37560 1 1 111 GLN HG2  H 134.645   4.316   2.721 1.00 . A A . 111 GLN HG2  1 1 
       16 37561 1 1 111 GLN HG3  H 134.489   4.368   4.476 1.00 . A A . 111 GLN HG3  1 1 
       16 37562 1 1 111 GLN N    N 132.182   3.116   2.153 1.00 . A A . 111 GLN N    1 1 
       16 37563 1 1 111 GLN NE2  N 137.111   3.681   2.758 1.00 . A A . 111 GLN NE2  1 1 
       16 37564 1 1 111 GLN O    O 133.603   0.075   1.318 1.00 . A A . 111 GLN O    1 1 
       16 37565 1 1 111 GLN OE1  O 136.788   3.127   4.844 1.00 . A A . 111 GLN OE1  1 1 
       16 37566 1 1 112 LEU C    C 131.021  -1.085   1.004 1.00 . A A . 112 LEU C    1 1 
       16 37567 1 1 112 LEU CA   C 131.400  -0.922   2.471 1.00 . A A . 112 LEU CA   1 1 
       16 37568 1 1 112 LEU CB   C 130.188  -1.136   3.370 1.00 . A A . 112 LEU CB   1 1 
       16 37569 1 1 112 LEU CD1  C 129.679  -1.082   5.814 1.00 . A A . 112 LEU CD1  1 1 
       16 37570 1 1 112 LEU CD2  C 130.871  -3.047   4.828 1.00 . A A . 112 LEU CD2  1 1 
       16 37571 1 1 112 LEU CG   C 130.687  -1.529   4.758 1.00 . A A . 112 LEU CG   1 1 
       16 37572 1 1 112 LEU H    H 131.398   1.092   3.207 1.00 . A A . 112 LEU H    1 1 
       16 37573 1 1 112 LEU HA   H 132.177  -1.628   2.727 1.00 . A A . 112 LEU HA   1 1 
       16 37574 1 1 112 LEU HB2  H 129.619  -0.219   3.432 1.00 . A A . 112 LEU HB2  1 1 
       16 37575 1 1 112 LEU HB3  H 129.568  -1.921   2.970 1.00 . A A . 112 LEU HB3  1 1 
       16 37576 1 1 112 LEU HD11 H 128.745  -1.599   5.662 1.00 . A A . 112 LEU HD11 1 1 
       16 37577 1 1 112 LEU HD12 H 129.521  -0.017   5.731 1.00 . A A . 112 LEU HD12 1 1 
       16 37578 1 1 112 LEU HD13 H 130.064  -1.314   6.797 1.00 . A A . 112 LEU HD13 1 1 
       16 37579 1 1 112 LEU HD21 H 130.685  -3.484   3.857 1.00 . A A . 112 LEU HD21 1 1 
       16 37580 1 1 112 LEU HD22 H 130.179  -3.455   5.544 1.00 . A A . 112 LEU HD22 1 1 
       16 37581 1 1 112 LEU HD23 H 131.881  -3.272   5.133 1.00 . A A . 112 LEU HD23 1 1 
       16 37582 1 1 112 LEU HG   H 131.633  -1.044   4.944 1.00 . A A . 112 LEU HG   1 1 
       16 37583 1 1 112 LEU N    N 131.898   0.457   2.653 1.00 . A A . 112 LEU N    1 1 
       16 37584 1 1 112 LEU O    O 131.315  -2.082   0.379 1.00 . A A . 112 LEU O    1 1 
       16 37585 1 1 113 ALA C    C 131.307  -0.541  -1.784 1.00 . A A . 113 ALA C    1 1 
       16 37586 1 1 113 ALA CA   C 130.046  -0.165  -1.002 1.00 . A A . 113 ALA CA   1 1 
       16 37587 1 1 113 ALA CB   C 129.531   1.194  -1.478 1.00 . A A . 113 ALA CB   1 1 
       16 37588 1 1 113 ALA H    H 130.203   0.723   0.951 1.00 . A A . 113 ALA H    1 1 
       16 37589 1 1 113 ALA HA   H 129.286  -0.917  -1.148 1.00 . A A . 113 ALA HA   1 1 
       16 37590 1 1 113 ALA HB1  H 129.030   1.077  -2.428 1.00 . A A . 113 ALA HB1  1 1 
       16 37591 1 1 113 ALA HB2  H 130.361   1.875  -1.591 1.00 . A A . 113 ALA HB2  1 1 
       16 37592 1 1 113 ALA HB3  H 128.836   1.591  -0.752 1.00 . A A . 113 ALA HB3  1 1 
       16 37593 1 1 113 ALA N    N 130.404  -0.087   0.437 1.00 . A A . 113 ALA N    1 1 
       16 37594 1 1 113 ALA O    O 131.246  -1.126  -2.846 1.00 . A A . 113 ALA O    1 1 
       16 37595 1 1 114 LEU C    C 133.966  -2.036  -1.884 1.00 . A A . 114 LEU C    1 1 
       16 37596 1 1 114 LEU CA   C 133.734  -0.528  -1.946 1.00 . A A . 114 LEU CA   1 1 
       16 37597 1 1 114 LEU CB   C 134.891   0.196  -1.253 1.00 . A A . 114 LEU CB   1 1 
       16 37598 1 1 114 LEU CD1  C 136.379  -0.835  -2.975 1.00 . A A . 114 LEU CD1  1 1 
       16 37599 1 1 114 LEU CD2  C 135.522   1.491  -3.298 1.00 . A A . 114 LEU CD2  1 1 
       16 37600 1 1 114 LEU CG   C 136.005   0.468  -2.266 1.00 . A A . 114 LEU CG   1 1 
       16 37601 1 1 114 LEU H    H 132.470   0.265  -0.391 1.00 . A A . 114 LEU H    1 1 
       16 37602 1 1 114 LEU HA   H 133.676  -0.213  -2.977 1.00 . A A . 114 LEU HA   1 1 
       16 37603 1 1 114 LEU HB2  H 134.537   1.132  -0.846 1.00 . A A . 114 LEU HB2  1 1 
       16 37604 1 1 114 LEU HB3  H 135.275  -0.421  -0.455 1.00 . A A . 114 LEU HB3  1 1 
       16 37605 1 1 114 LEU HD11 H 135.633  -1.065  -3.722 1.00 . A A . 114 LEU HD11 1 1 
       16 37606 1 1 114 LEU HD12 H 136.426  -1.637  -2.254 1.00 . A A . 114 LEU HD12 1 1 
       16 37607 1 1 114 LEU HD13 H 137.342  -0.722  -3.451 1.00 . A A . 114 LEU HD13 1 1 
       16 37608 1 1 114 LEU HD21 H 136.342   2.136  -3.577 1.00 . A A . 114 LEU HD21 1 1 
       16 37609 1 1 114 LEU HD22 H 134.726   2.085  -2.873 1.00 . A A . 114 LEU HD22 1 1 
       16 37610 1 1 114 LEU HD23 H 135.157   0.975  -4.174 1.00 . A A . 114 LEU HD23 1 1 
       16 37611 1 1 114 LEU HG   H 136.872   0.856  -1.750 1.00 . A A . 114 LEU HG   1 1 
       16 37612 1 1 114 LEU N    N 132.454  -0.201  -1.252 1.00 . A A . 114 LEU N    1 1 
       16 37613 1 1 114 LEU O    O 134.112  -2.701  -2.901 1.00 . A A . 114 LEU O    1 1 
       16 37614 1 1 115 ARG C    C 133.108  -4.671  -1.568 1.00 . A A . 115 ARG C    1 1 
       16 37615 1 1 115 ARG CA   C 134.167  -4.074  -0.649 1.00 . A A . 115 ARG CA   1 1 
       16 37616 1 1 115 ARG CB   C 134.009  -4.584   0.789 1.00 . A A . 115 ARG CB   1 1 
       16 37617 1 1 115 ARG CD   C 135.742  -3.088   1.804 1.00 . A A . 115 ARG CD   1 1 
       16 37618 1 1 115 ARG CG   C 135.370  -4.539   1.488 1.00 . A A . 115 ARG CG   1 1 
       16 37619 1 1 115 ARG CZ   C 137.808  -1.824   1.784 1.00 . A A . 115 ARG CZ   1 1 
       16 37620 1 1 115 ARG H    H 133.838  -2.082   0.107 1.00 . A A . 115 ARG H    1 1 
       16 37621 1 1 115 ARG HA   H 135.150  -4.323  -1.024 1.00 . A A . 115 ARG HA   1 1 
       16 37622 1 1 115 ARG HB2  H 133.311  -3.959   1.324 1.00 . A A . 115 ARG HB2  1 1 
       16 37623 1 1 115 ARG HB3  H 133.648  -5.602   0.778 1.00 . A A . 115 ARG HB3  1 1 
       16 37624 1 1 115 ARG HD2  H 135.029  -2.421   1.341 1.00 . A A . 115 ARG HD2  1 1 
       16 37625 1 1 115 ARG HD3  H 135.732  -2.939   2.874 1.00 . A A . 115 ARG HD3  1 1 
       16 37626 1 1 115 ARG HE   H 137.473  -3.341   0.547 1.00 . A A . 115 ARG HE   1 1 
       16 37627 1 1 115 ARG HG2  H 135.321  -5.105   2.403 1.00 . A A . 115 ARG HG2  1 1 
       16 37628 1 1 115 ARG HG3  H 136.122  -4.968   0.842 1.00 . A A . 115 ARG HG3  1 1 
       16 37629 1 1 115 ARG HH11 H 136.403  -1.296   3.108 1.00 . A A . 115 ARG HH11 1 1 
       16 37630 1 1 115 ARG HH12 H 137.857  -0.355   3.143 1.00 . A A . 115 ARG HH12 1 1 
       16 37631 1 1 115 ARG HH21 H 139.378  -2.124   0.578 1.00 . A A . 115 ARG HH21 1 1 
       16 37632 1 1 115 ARG HH22 H 139.541  -0.824   1.710 1.00 . A A . 115 ARG HH22 1 1 
       16 37633 1 1 115 ARG N    N 133.975  -2.606  -0.709 1.00 . A A . 115 ARG N    1 1 
       16 37634 1 1 115 ARG NE   N 137.105  -2.799   1.276 1.00 . A A . 115 ARG NE   1 1 
       16 37635 1 1 115 ARG NH1  N 137.318  -1.102   2.754 1.00 . A A . 115 ARG NH1  1 1 
       16 37636 1 1 115 ARG NH2  N 139.002  -1.571   1.321 1.00 . A A . 115 ARG NH2  1 1 
       16 37637 1 1 115 ARG O    O 133.385  -5.502  -2.405 1.00 . A A . 115 ARG O    1 1 
       16 37638 1 1 116 VAL C    C 131.505  -4.652  -3.801 1.00 . A A . 116 VAL C    1 1 
       16 37639 1 1 116 VAL CA   C 130.874  -4.705  -2.413 1.00 . A A . 116 VAL CA   1 1 
       16 37640 1 1 116 VAL CB   C 129.638  -3.802  -2.340 1.00 . A A . 116 VAL CB   1 1 
       16 37641 1 1 116 VAL CG1  C 129.087  -3.540  -3.742 1.00 . A A . 116 VAL CG1  1 1 
       16 37642 1 1 116 VAL CG2  C 128.556  -4.471  -1.487 1.00 . A A . 116 VAL CG2  1 1 
       16 37643 1 1 116 VAL H    H 131.689  -3.483  -0.848 1.00 . A A . 116 VAL H    1 1 
       16 37644 1 1 116 VAL HA   H 130.615  -5.724  -2.162 1.00 . A A . 116 VAL HA   1 1 
       16 37645 1 1 116 VAL HB   H 129.918  -2.866  -1.889 1.00 . A A . 116 VAL HB   1 1 
       16 37646 1 1 116 VAL HG11 H 129.806  -2.970  -4.312 1.00 . A A . 116 VAL HG11 1 1 
       16 37647 1 1 116 VAL HG12 H 128.167  -2.981  -3.665 1.00 . A A . 116 VAL HG12 1 1 
       16 37648 1 1 116 VAL HG13 H 128.898  -4.481  -4.235 1.00 . A A . 116 VAL HG13 1 1 
       16 37649 1 1 116 VAL HG21 H 128.048  -3.722  -0.898 1.00 . A A . 116 VAL HG21 1 1 
       16 37650 1 1 116 VAL HG22 H 129.009  -5.195  -0.830 1.00 . A A . 116 VAL HG22 1 1 
       16 37651 1 1 116 VAL HG23 H 127.845  -4.965  -2.130 1.00 . A A . 116 VAL HG23 1 1 
       16 37652 1 1 116 VAL N    N 131.903  -4.198  -1.483 1.00 . A A . 116 VAL N    1 1 
       16 37653 1 1 116 VAL O    O 131.256  -5.480  -4.649 1.00 . A A . 116 VAL O    1 1 
       16 37654 1 1 117 GLY C    C 133.639  -4.981  -5.640 1.00 . A A . 117 GLY C    1 1 
       16 37655 1 1 117 GLY CA   C 133.049  -3.608  -5.334 1.00 . A A . 117 GLY CA   1 1 
       16 37656 1 1 117 GLY H    H 132.581  -3.055  -3.312 1.00 . A A . 117 GLY H    1 1 
       16 37657 1 1 117 GLY HA2  H 132.340  -3.328  -6.098 1.00 . A A . 117 GLY HA2  1 1 
       16 37658 1 1 117 GLY HA3  H 133.842  -2.879  -5.285 1.00 . A A . 117 GLY HA3  1 1 
       16 37659 1 1 117 GLY N    N 132.364  -3.694  -4.021 1.00 . A A . 117 GLY N    1 1 
       16 37660 1 1 117 GLY O    O 133.457  -5.534  -6.720 1.00 . A A . 117 GLY O    1 1 
       16 37661 1 1 118 ILE C    C 133.762  -7.789  -5.462 1.00 . A A . 118 ILE C    1 1 
       16 37662 1 1 118 ILE CA   C 134.898  -6.908  -4.969 1.00 . A A . 118 ILE CA   1 1 
       16 37663 1 1 118 ILE CB   C 135.591  -7.525  -3.733 1.00 . A A . 118 ILE CB   1 1 
       16 37664 1 1 118 ILE CD1  C 133.318  -8.007  -2.698 1.00 . A A . 118 ILE CD1  1 1 
       16 37665 1 1 118 ILE CG1  C 134.730  -7.461  -2.460 1.00 . A A . 118 ILE CG1  1 1 
       16 37666 1 1 118 ILE CG2  C 136.877  -6.750  -3.468 1.00 . A A . 118 ILE CG2  1 1 
       16 37667 1 1 118 ILE H    H 134.465  -5.123  -3.822 1.00 . A A . 118 ILE H    1 1 
       16 37668 1 1 118 ILE HA   H 135.624  -6.813  -5.766 1.00 . A A . 118 ILE HA   1 1 
       16 37669 1 1 118 ILE HB   H 135.839  -8.556  -3.949 1.00 . A A . 118 ILE HB   1 1 
       16 37670 1 1 118 ILE HD11 H 132.670  -7.215  -3.032 1.00 . A A . 118 ILE HD11 1 1 
       16 37671 1 1 118 ILE HD12 H 132.931  -8.412  -1.776 1.00 . A A . 118 ILE HD12 1 1 
       16 37672 1 1 118 ILE HD13 H 133.350  -8.785  -3.441 1.00 . A A . 118 ILE HD13 1 1 
       16 37673 1 1 118 ILE HG12 H 135.204  -8.053  -1.691 1.00 . A A . 118 ILE HG12 1 1 
       16 37674 1 1 118 ILE HG13 H 134.673  -6.443  -2.125 1.00 . A A . 118 ILE HG13 1 1 
       16 37675 1 1 118 ILE HG21 H 137.424  -7.223  -2.667 1.00 . A A . 118 ILE HG21 1 1 
       16 37676 1 1 118 ILE HG22 H 136.631  -5.735  -3.187 1.00 . A A . 118 ILE HG22 1 1 
       16 37677 1 1 118 ILE HG23 H 137.482  -6.739  -4.362 1.00 . A A . 118 ILE HG23 1 1 
       16 37678 1 1 118 ILE N    N 134.334  -5.563  -4.692 1.00 . A A . 118 ILE N    1 1 
       16 37679 1 1 118 ILE O    O 133.955  -8.670  -6.275 1.00 . A A . 118 ILE O    1 1 
       16 37680 1 1 119 ALA C    C 131.164  -8.005  -6.937 1.00 . A A . 119 ALA C    1 1 
       16 37681 1 1 119 ALA CA   C 131.426  -8.356  -5.477 1.00 . A A . 119 ALA CA   1 1 
       16 37682 1 1 119 ALA CB   C 130.185  -8.092  -4.624 1.00 . A A . 119 ALA CB   1 1 
       16 37683 1 1 119 ALA H    H 132.416  -6.821  -4.354 1.00 . A A . 119 ALA H    1 1 
       16 37684 1 1 119 ALA HA   H 131.688  -9.397  -5.413 1.00 . A A . 119 ALA HA   1 1 
       16 37685 1 1 119 ALA HB1  H 129.319  -8.001  -5.259 1.00 . A A . 119 ALA HB1  1 1 
       16 37686 1 1 119 ALA HB2  H 130.317  -7.184  -4.060 1.00 . A A . 119 ALA HB2  1 1 
       16 37687 1 1 119 ALA HB3  H 130.046  -8.918  -3.946 1.00 . A A . 119 ALA HB3  1 1 
       16 37688 1 1 119 ALA N    N 132.564  -7.543  -5.000 1.00 . A A . 119 ALA N    1 1 
       16 37689 1 1 119 ALA O    O 130.725  -8.831  -7.707 1.00 . A A . 119 ALA O    1 1 
       16 37690 1 1 120 VAL C    C 131.923  -7.603  -9.554 1.00 . A A . 120 VAL C    1 1 
       16 37691 1 1 120 VAL CA   C 131.250  -6.487  -8.789 1.00 . A A . 120 VAL CA   1 1 
       16 37692 1 1 120 VAL CB   C 131.879  -5.143  -9.139 1.00 . A A . 120 VAL CB   1 1 
       16 37693 1 1 120 VAL CG1  C 131.687  -4.867 -10.630 1.00 . A A . 120 VAL CG1  1 1 
       16 37694 1 1 120 VAL CG2  C 131.201  -4.045  -8.323 1.00 . A A . 120 VAL CG2  1 1 
       16 37695 1 1 120 VAL H    H 131.856  -6.142  -6.746 1.00 . A A . 120 VAL H    1 1 
       16 37696 1 1 120 VAL HA   H 130.201  -6.479  -9.016 1.00 . A A . 120 VAL HA   1 1 
       16 37697 1 1 120 VAL HB   H 132.929  -5.168  -8.909 1.00 . A A . 120 VAL HB   1 1 
       16 37698 1 1 120 VAL HG11 H 132.002  -3.859 -10.852 1.00 . A A . 120 VAL HG11 1 1 
       16 37699 1 1 120 VAL HG12 H 130.644  -4.984 -10.885 1.00 . A A . 120 VAL HG12 1 1 
       16 37700 1 1 120 VAL HG13 H 132.278  -5.565 -11.204 1.00 . A A . 120 VAL HG13 1 1 
       16 37701 1 1 120 VAL HG21 H 131.013  -4.409  -7.325 1.00 . A A . 120 VAL HG21 1 1 
       16 37702 1 1 120 VAL HG22 H 130.265  -3.775  -8.789 1.00 . A A . 120 VAL HG22 1 1 
       16 37703 1 1 120 VAL HG23 H 131.844  -3.180  -8.277 1.00 . A A . 120 VAL HG23 1 1 
       16 37704 1 1 120 VAL N    N 131.468  -6.804  -7.355 1.00 . A A . 120 VAL N    1 1 
       16 37705 1 1 120 VAL O    O 131.419  -8.100 -10.542 1.00 . A A . 120 VAL O    1 1 
       16 37706 1 1 121 ALA C    C 133.088 -10.477  -9.103 1.00 . A A . 121 ALA C    1 1 
       16 37707 1 1 121 ALA CA   C 133.712  -9.205  -9.689 1.00 . A A . 121 ALA CA   1 1 
       16 37708 1 1 121 ALA CB   C 135.209  -9.166  -9.373 1.00 . A A . 121 ALA CB   1 1 
       16 37709 1 1 121 ALA H    H 133.386  -7.666  -8.217 1.00 . A A . 121 ALA H    1 1 
       16 37710 1 1 121 ALA HA   H 133.556  -9.177 -10.758 1.00 . A A . 121 ALA HA   1 1 
       16 37711 1 1 121 ALA HB1  H 135.529  -8.140  -9.271 1.00 . A A . 121 ALA HB1  1 1 
       16 37712 1 1 121 ALA HB2  H 135.758  -9.636 -10.176 1.00 . A A . 121 ALA HB2  1 1 
       16 37713 1 1 121 ALA HB3  H 135.396  -9.696  -8.451 1.00 . A A . 121 ALA HB3  1 1 
       16 37714 1 1 121 ALA N    N 133.032  -8.053  -9.049 1.00 . A A . 121 ALA N    1 1 
       16 37715 1 1 121 ALA O    O 133.159 -11.548  -9.672 1.00 . A A . 121 ALA O    1 1 
       16 37716 1 1 122 LYS C    C 130.422 -11.119  -6.794 1.00 . A A . 122 LYS C    1 1 
       16 37717 1 1 122 LYS CA   C 131.829 -11.513  -7.271 1.00 . A A . 122 LYS CA   1 1 
       16 37718 1 1 122 LYS CB   C 132.671 -11.962  -6.072 1.00 . A A . 122 LYS CB   1 1 
       16 37719 1 1 122 LYS CD   C 134.963 -12.880  -5.680 1.00 . A A . 122 LYS CD   1 1 
       16 37720 1 1 122 LYS CE   C 136.426 -12.446  -5.566 1.00 . A A . 122 LYS CE   1 1 
       16 37721 1 1 122 LYS CG   C 134.159 -11.787  -6.386 1.00 . A A . 122 LYS CG   1 1 
       16 37722 1 1 122 LYS H    H 132.437  -9.460  -7.523 1.00 . A A . 122 LYS H    1 1 
       16 37723 1 1 122 LYS HA   H 131.748 -12.329  -7.975 1.00 . A A . 122 LYS HA   1 1 
       16 37724 1 1 122 LYS HB2  H 132.413 -11.371  -5.207 1.00 . A A . 122 LYS HB2  1 1 
       16 37725 1 1 122 LYS HB3  H 132.472 -13.003  -5.865 1.00 . A A . 122 LYS HB3  1 1 
       16 37726 1 1 122 LYS HD2  H 134.557 -13.044  -4.692 1.00 . A A . 122 LYS HD2  1 1 
       16 37727 1 1 122 LYS HD3  H 134.905 -13.795  -6.250 1.00 . A A . 122 LYS HD3  1 1 
       16 37728 1 1 122 LYS HE2  H 136.847 -12.338  -6.555 1.00 . A A . 122 LYS HE2  1 1 
       16 37729 1 1 122 LYS HE3  H 136.481 -11.501  -5.047 1.00 . A A . 122 LYS HE3  1 1 
       16 37730 1 1 122 LYS HG2  H 134.313 -11.858  -7.452 1.00 . A A . 122 LYS HG2  1 1 
       16 37731 1 1 122 LYS HG3  H 134.489 -10.820  -6.038 1.00 . A A . 122 LYS HG3  1 1 
       16 37732 1 1 122 LYS HZ1  H 136.941 -13.423  -3.802 1.00 . A A . 122 LYS HZ1  1 1 
       16 37733 1 1 122 LYS HZ2  H 138.212 -13.301  -4.923 1.00 . A A . 122 LYS HZ2  1 1 
       16 37734 1 1 122 LYS HZ3  H 136.959 -14.420  -5.174 1.00 . A A . 122 LYS HZ3  1 1 
       16 37735 1 1 122 LYS N    N 132.475 -10.345  -7.949 1.00 . A A . 122 LYS N    1 1 
       16 37736 1 1 122 LYS NZ   N 137.192 -13.475  -4.809 1.00 . A A . 122 LYS NZ   1 1 
       16 37737 1 1 122 LYS O    O 130.091 -11.274  -5.635 1.00 . A A . 122 LYS O    1 1 
       16 37738 1 1 123 SER C    C 127.640 -11.131  -6.257 1.00 . A A . 123 SER C    1 1 
       16 37739 1 1 123 SER CA   C 128.236 -10.137  -7.246 1.00 . A A . 123 SER CA   1 1 
       16 37740 1 1 123 SER CB   C 127.334 -10.045  -8.477 1.00 . A A . 123 SER CB   1 1 
       16 37741 1 1 123 SER H    H 129.903 -10.435  -8.586 1.00 . A A . 123 SER H    1 1 
       16 37742 1 1 123 SER HA   H 128.295  -9.174  -6.775 1.00 . A A . 123 SER HA   1 1 
       16 37743 1 1 123 SER HB2  H 126.966 -11.025  -8.730 1.00 . A A . 123 SER HB2  1 1 
       16 37744 1 1 123 SER HB3  H 126.497  -9.395  -8.259 1.00 . A A . 123 SER HB3  1 1 
       16 37745 1 1 123 SER HG   H 128.952  -9.286  -9.246 1.00 . A A . 123 SER HG   1 1 
       16 37746 1 1 123 SER N    N 129.606 -10.577  -7.663 1.00 . A A . 123 SER N    1 1 
       16 37747 1 1 123 SER O    O 126.666 -10.849  -5.587 1.00 . A A . 123 SER O    1 1 
       16 37748 1 1 123 SER OG   O 128.081  -9.528  -9.570 1.00 . A A . 123 SER OG   1 1 
       16 37749 1 1 124 ASP C    C 128.839 -14.221  -4.779 1.00 . A A . 124 ASP C    1 1 
       16 37750 1 1 124 ASP CA   C 127.700 -13.284  -5.184 1.00 . A A . 124 ASP CA   1 1 
       16 37751 1 1 124 ASP CB   C 126.560 -14.073  -5.836 1.00 . A A . 124 ASP CB   1 1 
       16 37752 1 1 124 ASP CG   C 126.326 -15.375  -5.067 1.00 . A A . 124 ASP CG   1 1 
       16 37753 1 1 124 ASP H    H 129.015 -12.476  -6.686 1.00 . A A . 124 ASP H    1 1 
       16 37754 1 1 124 ASP HA   H 127.327 -12.775  -4.306 1.00 . A A . 124 ASP HA   1 1 
       16 37755 1 1 124 ASP HB2  H 125.656 -13.477  -5.818 1.00 . A A . 124 ASP HB2  1 1 
       16 37756 1 1 124 ASP HB3  H 126.817 -14.301  -6.859 1.00 . A A . 124 ASP HB3  1 1 
       16 37757 1 1 124 ASP N    N 128.222 -12.280  -6.147 1.00 . A A . 124 ASP N    1 1 
       16 37758 1 1 124 ASP O    O 128.777 -15.418  -4.977 1.00 . A A . 124 ASP O    1 1 
       16 37759 1 1 124 ASP OD1  O 125.804 -15.303  -3.966 1.00 . A A . 124 ASP OD1  1 1 
       16 37760 1 1 124 ASP OD2  O 126.672 -16.420  -5.591 1.00 . A A . 124 ASP OD2  1 1 
       16 37761 1 1 125 GLY C    C 131.845 -13.836  -2.707 1.00 . A A . 125 GLY C    1 1 
       16 37762 1 1 125 GLY CA   C 131.034 -14.537  -3.801 1.00 . A A . 125 GLY CA   1 1 
       16 37763 1 1 125 GLY H    H 129.924 -12.709  -4.067 1.00 . A A . 125 GLY H    1 1 
       16 37764 1 1 125 GLY HA2  H 130.659 -15.478  -3.424 1.00 . A A . 125 GLY HA2  1 1 
       16 37765 1 1 125 GLY HA3  H 131.671 -14.720  -4.653 1.00 . A A . 125 GLY HA3  1 1 
       16 37766 1 1 125 GLY N    N 129.889 -13.680  -4.214 1.00 . A A . 125 GLY N    1 1 
       16 37767 1 1 125 GLY O    O 132.240 -14.445  -1.733 1.00 . A A . 125 GLY O    1 1 
       16 37768 1 1 126 ASN C    C 131.985 -10.919  -1.006 1.00 . A A . 126 ASN C    1 1 
       16 37769 1 1 126 ASN CA   C 132.899 -11.843  -1.820 1.00 . A A . 126 ASN CA   1 1 
       16 37770 1 1 126 ASN CB   C 134.008 -11.037  -2.497 1.00 . A A . 126 ASN CB   1 1 
       16 37771 1 1 126 ASN CG   C 135.277 -11.887  -2.579 1.00 . A A . 126 ASN CG   1 1 
       16 37772 1 1 126 ASN H    H 131.786 -12.084  -3.650 1.00 . A A . 126 ASN H    1 1 
       16 37773 1 1 126 ASN HA   H 133.345 -12.562  -1.158 1.00 . A A . 126 ASN HA   1 1 
       16 37774 1 1 126 ASN HB2  H 133.696 -10.763  -3.492 1.00 . A A . 126 ASN HB2  1 1 
       16 37775 1 1 126 ASN HB3  H 134.212 -10.150  -1.920 1.00 . A A . 126 ASN HB3  1 1 
       16 37776 1 1 126 ASN HD21 H 136.481 -10.322  -2.791 1.00 . A A . 126 ASN HD21 1 1 
       16 37777 1 1 126 ASN HD22 H 137.251 -11.835  -2.785 1.00 . A A . 126 ASN HD22 1 1 
       16 37778 1 1 126 ASN N    N 132.105 -12.563  -2.857 1.00 . A A . 126 ASN N    1 1 
       16 37779 1 1 126 ASN ND2  N 136.433 -11.299  -2.731 1.00 . A A . 126 ASN ND2  1 1 
       16 37780 1 1 126 ASN O    O 130.783 -10.905  -1.183 1.00 . A A . 126 ASN O    1 1 
       16 37781 1 1 126 ASN OD1  O 135.217 -13.098  -2.505 1.00 . A A . 126 ASN OD1  1 1 
       16 37782 1 1 127 PHE C    C 131.194 -10.044   1.954 1.00 . A A . 127 PHE C    1 1 
       16 37783 1 1 127 PHE CA   C 131.722  -9.257   0.757 1.00 . A A . 127 PHE CA   1 1 
       16 37784 1 1 127 PHE CB   C 130.539  -8.698  -0.036 1.00 . A A . 127 PHE CB   1 1 
       16 37785 1 1 127 PHE CD1  C 131.028  -6.256   0.305 1.00 . A A . 127 PHE CD1  1 1 
       16 37786 1 1 127 PHE CD2  C 129.009  -7.176   1.276 1.00 . A A . 127 PHE CD2  1 1 
       16 37787 1 1 127 PHE CE1  C 130.710  -4.999   0.832 1.00 . A A . 127 PHE CE1  1 1 
       16 37788 1 1 127 PHE CE2  C 128.689  -5.916   1.801 1.00 . A A . 127 PHE CE2  1 1 
       16 37789 1 1 127 PHE CG   C 130.179  -7.343   0.526 1.00 . A A . 127 PHE CG   1 1 
       16 37790 1 1 127 PHE CZ   C 129.541  -4.829   1.578 1.00 . A A . 127 PHE CZ   1 1 
       16 37791 1 1 127 PHE H    H 133.518 -10.209   0.038 1.00 . A A . 127 PHE H    1 1 
       16 37792 1 1 127 PHE HA   H 132.332  -8.437   1.111 1.00 . A A . 127 PHE HA   1 1 
       16 37793 1 1 127 PHE HB2  H 130.813  -8.600  -1.077 1.00 . A A . 127 PHE HB2  1 1 
       16 37794 1 1 127 PHE HB3  H 129.693  -9.363   0.056 1.00 . A A . 127 PHE HB3  1 1 
       16 37795 1 1 127 PHE HD1  H 131.928  -6.387  -0.275 1.00 . A A . 127 PHE HD1  1 1 
       16 37796 1 1 127 PHE HD2  H 128.353  -8.016   1.451 1.00 . A A . 127 PHE HD2  1 1 
       16 37797 1 1 127 PHE HE1  H 131.364  -4.162   0.662 1.00 . A A . 127 PHE HE1  1 1 
       16 37798 1 1 127 PHE HE2  H 127.787  -5.782   2.377 1.00 . A A . 127 PHE HE2  1 1 
       16 37799 1 1 127 PHE HZ   H 129.296  -3.858   1.983 1.00 . A A . 127 PHE HZ   1 1 
       16 37800 1 1 127 PHE N    N 132.548 -10.165  -0.097 1.00 . A A . 127 PHE N    1 1 
       16 37801 1 1 127 PHE O    O 131.299 -11.252   2.006 1.00 . A A . 127 PHE O    1 1 
       16 37802 1 1 128 ASP C    C 131.254 -10.493   5.011 1.00 . A A . 128 ASP C    1 1 
       16 37803 1 1 128 ASP CA   C 130.094 -10.079   4.106 1.00 . A A . 128 ASP CA   1 1 
       16 37804 1 1 128 ASP CB   C 129.323 -11.318   3.649 1.00 . A A . 128 ASP CB   1 1 
       16 37805 1 1 128 ASP CG   C 128.614 -11.019   2.327 1.00 . A A . 128 ASP CG   1 1 
       16 37806 1 1 128 ASP H    H 130.552  -8.401   2.859 1.00 . A A . 128 ASP H    1 1 
       16 37807 1 1 128 ASP HA   H 129.431  -9.423   4.648 1.00 . A A . 128 ASP HA   1 1 
       16 37808 1 1 128 ASP HB2  H 130.011 -12.139   3.511 1.00 . A A . 128 ASP HB2  1 1 
       16 37809 1 1 128 ASP HB3  H 128.590 -11.582   4.395 1.00 . A A . 128 ASP HB3  1 1 
       16 37810 1 1 128 ASP N    N 130.627  -9.371   2.917 1.00 . A A . 128 ASP N    1 1 
       16 37811 1 1 128 ASP O    O 131.069 -11.174   5.995 1.00 . A A . 128 ASP O    1 1 
       16 37812 1 1 128 ASP OD1  O 127.593 -10.353   2.362 1.00 . A A . 128 ASP OD1  1 1 
       16 37813 1 1 128 ASP OD2  O 129.105 -11.461   1.301 1.00 . A A . 128 ASP OD2  1 1 
       16 37814 1 1 129 ASP C    C 134.242  -9.195   6.132 1.00 . A A . 129 ASP C    1 1 
       16 37815 1 1 129 ASP CA   C 133.617 -10.458   5.544 1.00 . A A . 129 ASP CA   1 1 
       16 37816 1 1 129 ASP CB   C 134.655 -11.196   4.696 1.00 . A A . 129 ASP CB   1 1 
       16 37817 1 1 129 ASP CG   C 134.664 -10.616   3.281 1.00 . A A . 129 ASP CG   1 1 
       16 37818 1 1 129 ASP H    H 132.583  -9.524   3.891 1.00 . A A . 129 ASP H    1 1 
       16 37819 1 1 129 ASP HA   H 133.284 -11.100   6.349 1.00 . A A . 129 ASP HA   1 1 
       16 37820 1 1 129 ASP HB2  H 135.632 -11.078   5.141 1.00 . A A . 129 ASP HB2  1 1 
       16 37821 1 1 129 ASP HB3  H 134.403 -12.245   4.652 1.00 . A A . 129 ASP HB3  1 1 
       16 37822 1 1 129 ASP N    N 132.451 -10.082   4.690 1.00 . A A . 129 ASP N    1 1 
       16 37823 1 1 129 ASP O    O 134.694  -9.180   7.260 1.00 . A A . 129 ASP O    1 1 
       16 37824 1 1 129 ASP OD1  O 133.793 -10.979   2.508 1.00 . A A . 129 ASP OD1  1 1 
       16 37825 1 1 129 ASP OD2  O 135.542  -9.819   2.994 1.00 . A A . 129 ASP OD2  1 1 
       16 37826 1 1 130 ASP C    C 133.746  -6.124   6.663 1.00 . A A . 130 ASP C    1 1 
       16 37827 1 1 130 ASP CA   C 134.837  -6.865   5.903 1.00 . A A . 130 ASP CA   1 1 
       16 37828 1 1 130 ASP CB   C 135.328  -6.006   4.739 1.00 . A A . 130 ASP CB   1 1 
       16 37829 1 1 130 ASP CG   C 136.517  -5.158   5.195 1.00 . A A . 130 ASP CG   1 1 
       16 37830 1 1 130 ASP H    H 133.873  -8.156   4.484 1.00 . A A . 130 ASP H    1 1 
       16 37831 1 1 130 ASP HA   H 135.659  -7.086   6.568 1.00 . A A . 130 ASP HA   1 1 
       16 37832 1 1 130 ASP HB2  H 135.633  -6.647   3.925 1.00 . A A . 130 ASP HB2  1 1 
       16 37833 1 1 130 ASP HB3  H 134.531  -5.357   4.410 1.00 . A A . 130 ASP HB3  1 1 
       16 37834 1 1 130 ASP N    N 134.259  -8.129   5.383 1.00 . A A . 130 ASP N    1 1 
       16 37835 1 1 130 ASP O    O 134.008  -5.253   7.465 1.00 . A A . 130 ASP O    1 1 
       16 37836 1 1 130 ASP OD1  O 136.418  -4.553   6.250 1.00 . A A . 130 ASP OD1  1 1 
       16 37837 1 1 130 ASP OD2  O 137.507  -5.128   4.483 1.00 . A A . 130 ASP OD2  1 1 
       16 37838 1 1 131 GLU C    C 131.663  -5.809   8.608 1.00 . A A . 131 GLU C    1 1 
       16 37839 1 1 131 GLU CA   C 131.391  -5.804   7.105 1.00 . A A . 131 GLU CA   1 1 
       16 37840 1 1 131 GLU CB   C 130.094  -6.563   6.811 1.00 . A A . 131 GLU CB   1 1 
       16 37841 1 1 131 GLU CD   C 128.349  -5.013   5.905 1.00 . A A . 131 GLU CD   1 1 
       16 37842 1 1 131 GLU CG   C 129.447  -6.014   5.536 1.00 . A A . 131 GLU CG   1 1 
       16 37843 1 1 131 GLU H    H 132.335  -7.183   5.757 1.00 . A A . 131 GLU H    1 1 
       16 37844 1 1 131 GLU HA   H 131.304  -4.788   6.757 1.00 . A A . 131 GLU HA   1 1 
       16 37845 1 1 131 GLU HB2  H 130.318  -7.610   6.674 1.00 . A A . 131 GLU HB2  1 1 
       16 37846 1 1 131 GLU HB3  H 129.412  -6.445   7.640 1.00 . A A . 131 GLU HB3  1 1 
       16 37847 1 1 131 GLU HG2  H 130.197  -5.525   4.933 1.00 . A A . 131 GLU HG2  1 1 
       16 37848 1 1 131 GLU HG3  H 129.013  -6.828   4.976 1.00 . A A . 131 GLU HG3  1 1 
       16 37849 1 1 131 GLU N    N 132.516  -6.474   6.409 1.00 . A A . 131 GLU N    1 1 
       16 37850 1 1 131 GLU O    O 131.229  -4.937   9.327 1.00 . A A . 131 GLU O    1 1 
       16 37851 1 1 131 GLU OE1  O 128.342  -4.561   7.038 1.00 . A A . 131 GLU OE1  1 1 
       16 37852 1 1 131 GLU OE2  O 127.535  -4.714   5.047 1.00 . A A . 131 GLU OE2  1 1 
       16 37853 1 1 132 LYS C    C 133.691  -5.721  10.881 1.00 . A A . 132 LYS C    1 1 
       16 37854 1 1 132 LYS CA   C 132.692  -6.826  10.544 1.00 . A A . 132 LYS CA   1 1 
       16 37855 1 1 132 LYS CB   C 133.278  -8.191  10.889 1.00 . A A . 132 LYS CB   1 1 
       16 37856 1 1 132 LYS CD   C 132.819 -10.647  10.827 1.00 . A A . 132 LYS CD   1 1 
       16 37857 1 1 132 LYS CE   C 133.506 -11.217   9.586 1.00 . A A . 132 LYS CE   1 1 
       16 37858 1 1 132 LYS CG   C 132.260  -9.263  10.508 1.00 . A A . 132 LYS CG   1 1 
       16 37859 1 1 132 LYS H    H 132.739  -7.473   8.490 1.00 . A A . 132 LYS H    1 1 
       16 37860 1 1 132 LYS HA   H 131.782  -6.671  11.106 1.00 . A A . 132 LYS HA   1 1 
       16 37861 1 1 132 LYS HB2  H 134.194  -8.343  10.336 1.00 . A A . 132 LYS HB2  1 1 
       16 37862 1 1 132 LYS HB3  H 133.478  -8.244  11.948 1.00 . A A . 132 LYS HB3  1 1 
       16 37863 1 1 132 LYS HD2  H 133.532 -10.568  11.633 1.00 . A A . 132 LYS HD2  1 1 
       16 37864 1 1 132 LYS HD3  H 132.011 -11.299  11.121 1.00 . A A . 132 LYS HD3  1 1 
       16 37865 1 1 132 LYS HE2  H 132.784 -11.759   8.993 1.00 . A A . 132 LYS HE2  1 1 
       16 37866 1 1 132 LYS HE3  H 133.918 -10.409   9.000 1.00 . A A . 132 LYS HE3  1 1 
       16 37867 1 1 132 LYS HG2  H 131.353  -9.104  11.070 1.00 . A A . 132 LYS HG2  1 1 
       16 37868 1 1 132 LYS HG3  H 132.047  -9.197   9.451 1.00 . A A . 132 LYS HG3  1 1 
       16 37869 1 1 132 LYS HZ1  H 134.198 -13.064  10.254 1.00 . A A . 132 LYS HZ1  1 1 
       16 37870 1 1 132 LYS HZ2  H 135.095 -11.740  10.827 1.00 . A A . 132 LYS HZ2  1 1 
       16 37871 1 1 132 LYS HZ3  H 135.272 -12.258   9.218 1.00 . A A . 132 LYS HZ3  1 1 
       16 37872 1 1 132 LYS N    N 132.388  -6.780   9.087 1.00 . A A . 132 LYS N    1 1 
       16 37873 1 1 132 LYS NZ   N 134.600 -12.139  10.003 1.00 . A A . 132 LYS NZ   1 1 
       16 37874 1 1 132 LYS O    O 133.438  -4.878  11.719 1.00 . A A . 132 LYS O    1 1 
       16 37875 1 1 133 SER C    C 135.208  -3.304  10.003 1.00 . A A . 133 SER C    1 1 
       16 37876 1 1 133 SER CA   C 135.805  -4.622  10.492 1.00 . A A . 133 SER CA   1 1 
       16 37877 1 1 133 SER CB   C 137.104  -4.911   9.739 1.00 . A A . 133 SER CB   1 1 
       16 37878 1 1 133 SER H    H 134.997  -6.372   9.532 1.00 . A A . 133 SER H    1 1 
       16 37879 1 1 133 SER HA   H 135.999  -4.564  11.553 1.00 . A A . 133 SER HA   1 1 
       16 37880 1 1 133 SER HB2  H 136.983  -4.664   8.698 1.00 . A A . 133 SER HB2  1 1 
       16 37881 1 1 133 SER HB3  H 137.903  -4.313  10.158 1.00 . A A . 133 SER HB3  1 1 
       16 37882 1 1 133 SER HG   H 137.265  -6.706   9.005 1.00 . A A . 133 SER HG   1 1 
       16 37883 1 1 133 SER N    N 134.815  -5.698  10.219 1.00 . A A . 133 SER N    1 1 
       16 37884 1 1 133 SER O    O 135.421  -2.250  10.576 1.00 . A A . 133 SER O    1 1 
       16 37885 1 1 133 SER OG   O 137.417  -6.293   9.858 1.00 . A A . 133 SER OG   1 1 
       16 37886 1 1 134 ALA C    C 132.805  -1.638   9.467 1.00 . A A . 134 ALA C    1 1 
       16 37887 1 1 134 ALA CA   C 133.792  -2.141   8.425 1.00 . A A . 134 ALA CA   1 1 
       16 37888 1 1 134 ALA CB   C 133.054  -2.458   7.126 1.00 . A A . 134 ALA CB   1 1 
       16 37889 1 1 134 ALA H    H 134.260  -4.231   8.526 1.00 . A A . 134 ALA H    1 1 
       16 37890 1 1 134 ALA HA   H 134.540  -1.386   8.242 1.00 . A A . 134 ALA HA   1 1 
       16 37891 1 1 134 ALA HB1  H 133.558  -3.262   6.613 1.00 . A A . 134 ALA HB1  1 1 
       16 37892 1 1 134 ALA HB2  H 133.045  -1.581   6.498 1.00 . A A . 134 ALA HB2  1 1 
       16 37893 1 1 134 ALA HB3  H 132.039  -2.752   7.350 1.00 . A A . 134 ALA HB3  1 1 
       16 37894 1 1 134 ALA N    N 134.434  -3.368   8.953 1.00 . A A . 134 ALA N    1 1 
       16 37895 1 1 134 ALA O    O 132.759  -0.465   9.771 1.00 . A A . 134 ALA O    1 1 
       16 37896 1 1 135 VAL C    C 131.860  -1.391  12.197 1.00 . A A . 135 VAL C    1 1 
       16 37897 1 1 135 VAL CA   C 131.067  -2.067  11.075 1.00 . A A . 135 VAL CA   1 1 
       16 37898 1 1 135 VAL CB   C 130.269  -3.252  11.626 1.00 . A A . 135 VAL CB   1 1 
       16 37899 1 1 135 VAL CG1  C 129.413  -2.781  12.806 1.00 . A A . 135 VAL CG1  1 1 
       16 37900 1 1 135 VAL CG2  C 129.355  -3.811  10.528 1.00 . A A . 135 VAL CG2  1 1 
       16 37901 1 1 135 VAL H    H 132.083  -3.467   9.794 1.00 . A A . 135 VAL H    1 1 
       16 37902 1 1 135 VAL HA   H 130.385  -1.357  10.641 1.00 . A A . 135 VAL HA   1 1 
       16 37903 1 1 135 VAL HB   H 130.944  -4.021  11.958 1.00 . A A . 135 VAL HB   1 1 
       16 37904 1 1 135 VAL HG11 H 129.581  -3.429  13.651 1.00 . A A . 135 VAL HG11 1 1 
       16 37905 1 1 135 VAL HG12 H 128.372  -2.809  12.526 1.00 . A A . 135 VAL HG12 1 1 
       16 37906 1 1 135 VAL HG13 H 129.680  -1.771  13.072 1.00 . A A . 135 VAL HG13 1 1 
       16 37907 1 1 135 VAL HG21 H 129.432  -4.888  10.513 1.00 . A A . 135 VAL HG21 1 1 
       16 37908 1 1 135 VAL HG22 H 129.655  -3.415   9.569 1.00 . A A . 135 VAL HG22 1 1 
       16 37909 1 1 135 VAL HG23 H 128.333  -3.527  10.729 1.00 . A A . 135 VAL HG23 1 1 
       16 37910 1 1 135 VAL N    N 132.025  -2.518  10.037 1.00 . A A . 135 VAL N    1 1 
       16 37911 1 1 135 VAL O    O 131.410  -0.445  12.805 1.00 . A A . 135 VAL O    1 1 
       16 37912 1 1 136 ARG C    C 133.962   0.281  13.249 1.00 . A A . 136 ARG C    1 1 
       16 37913 1 1 136 ARG CA   C 133.860  -1.215  13.543 1.00 . A A . 136 ARG CA   1 1 
       16 37914 1 1 136 ARG CB   C 135.271  -1.816  13.563 1.00 . A A . 136 ARG CB   1 1 
       16 37915 1 1 136 ARG CD   C 135.407  -2.697  15.911 1.00 . A A . 136 ARG CD   1 1 
       16 37916 1 1 136 ARG CG   C 135.900  -1.614  14.946 1.00 . A A . 136 ARG CG   1 1 
       16 37917 1 1 136 ARG CZ   C 137.307  -2.879  17.403 1.00 . A A . 136 ARG CZ   1 1 
       16 37918 1 1 136 ARG H    H 133.410  -2.616  11.966 1.00 . A A . 136 ARG H    1 1 
       16 37919 1 1 136 ARG HA   H 133.384  -1.366  14.500 1.00 . A A . 136 ARG HA   1 1 
       16 37920 1 1 136 ARG HB2  H 135.221  -2.869  13.336 1.00 . A A . 136 ARG HB2  1 1 
       16 37921 1 1 136 ARG HB3  H 135.879  -1.321  12.821 1.00 . A A . 136 ARG HB3  1 1 
       16 37922 1 1 136 ARG HD2  H 134.337  -2.616  16.029 1.00 . A A . 136 ARG HD2  1 1 
       16 37923 1 1 136 ARG HD3  H 135.654  -3.674  15.520 1.00 . A A . 136 ARG HD3  1 1 
       16 37924 1 1 136 ARG HE   H 135.565  -2.122  17.981 1.00 . A A . 136 ARG HE   1 1 
       16 37925 1 1 136 ARG HG2  H 136.975  -1.671  14.862 1.00 . A A . 136 ARG HG2  1 1 
       16 37926 1 1 136 ARG HG3  H 135.622  -0.643  15.327 1.00 . A A . 136 ARG HG3  1 1 
       16 37927 1 1 136 ARG HH11 H 137.531  -3.525  15.521 1.00 . A A . 136 ARG HH11 1 1 
       16 37928 1 1 136 ARG HH12 H 138.924  -3.682  16.538 1.00 . A A . 136 ARG HH12 1 1 
       16 37929 1 1 136 ARG HH21 H 137.374  -2.318  19.323 1.00 . A A . 136 ARG HH21 1 1 
       16 37930 1 1 136 ARG HH22 H 138.835  -2.998  18.690 1.00 . A A . 136 ARG HH22 1 1 
       16 37931 1 1 136 ARG N    N 133.049  -1.858  12.470 1.00 . A A . 136 ARG N    1 1 
       16 37932 1 1 136 ARG NE   N 136.065  -2.515  17.236 1.00 . A A . 136 ARG NE   1 1 
       16 37933 1 1 136 ARG NH1  N 137.972  -3.403  16.410 1.00 . A A . 136 ARG NH1  1 1 
       16 37934 1 1 136 ARG NH2  N 137.884  -2.719  18.562 1.00 . A A . 136 ARG NH2  1 1 
       16 37935 1 1 136 ARG O    O 133.659   1.114  14.081 1.00 . A A . 136 ARG O    1 1 
       16 37936 1 1 137 GLU C    C 133.130   2.657  11.404 1.00 . A A . 137 GLU C    1 1 
       16 37937 1 1 137 GLU CA   C 134.514   2.066  11.700 1.00 . A A . 137 GLU CA   1 1 
       16 37938 1 1 137 GLU CB   C 135.398   2.200  10.458 1.00 . A A . 137 GLU CB   1 1 
       16 37939 1 1 137 GLU CD   C 137.690   1.615   9.652 1.00 . A A . 137 GLU CD   1 1 
       16 37940 1 1 137 GLU CG   C 136.868   2.066  10.861 1.00 . A A . 137 GLU CG   1 1 
       16 37941 1 1 137 GLU H    H 134.625  -0.065  11.413 1.00 . A A . 137 GLU H    1 1 
       16 37942 1 1 137 GLU HA   H 134.965   2.605  12.520 1.00 . A A . 137 GLU HA   1 1 
       16 37943 1 1 137 GLU HB2  H 135.145   1.422   9.752 1.00 . A A . 137 GLU HB2  1 1 
       16 37944 1 1 137 GLU HB3  H 135.238   3.166  10.004 1.00 . A A . 137 GLU HB3  1 1 
       16 37945 1 1 137 GLU HG2  H 137.233   3.021  11.210 1.00 . A A . 137 GLU HG2  1 1 
       16 37946 1 1 137 GLU HG3  H 136.961   1.335  11.650 1.00 . A A . 137 GLU HG3  1 1 
       16 37947 1 1 137 GLU N    N 134.388   0.625  12.064 1.00 . A A . 137 GLU N    1 1 
       16 37948 1 1 137 GLU O    O 132.901   3.837  11.574 1.00 . A A . 137 GLU O    1 1 
       16 37949 1 1 137 GLU OE1  O 137.565   0.462   9.273 1.00 . A A . 137 GLU OE1  1 1 
       16 37950 1 1 137 GLU OE2  O 138.429   2.430   9.126 1.00 . A A . 137 GLU OE2  1 1 
       16 37951 1 1 138 ILE C    C 130.106   2.706  11.921 1.00 . A A . 138 ILE C    1 1 
       16 37952 1 1 138 ILE CA   C 130.851   2.369  10.622 1.00 . A A . 138 ILE CA   1 1 
       16 37953 1 1 138 ILE CB   C 130.091   1.294   9.820 1.00 . A A . 138 ILE CB   1 1 
       16 37954 1 1 138 ILE CD1  C 130.598   1.707   7.401 1.00 . A A . 138 ILE CD1  1 1 
       16 37955 1 1 138 ILE CG1  C 129.560   1.896   8.513 1.00 . A A . 138 ILE CG1  1 1 
       16 37956 1 1 138 ILE CG2  C 128.918   0.731  10.635 1.00 . A A . 138 ILE CG2  1 1 
       16 37957 1 1 138 ILE H    H 132.420   0.904  10.806 1.00 . A A . 138 ILE H    1 1 
       16 37958 1 1 138 ILE HA   H 130.948   3.263  10.026 1.00 . A A . 138 ILE HA   1 1 
       16 37959 1 1 138 ILE HB   H 130.771   0.490   9.585 1.00 . A A . 138 ILE HB   1 1 
       16 37960 1 1 138 ILE HD11 H 130.893   0.669   7.353 1.00 . A A . 138 ILE HD11 1 1 
       16 37961 1 1 138 ILE HD12 H 131.466   2.315   7.606 1.00 . A A . 138 ILE HD12 1 1 
       16 37962 1 1 138 ILE HD13 H 130.169   2.001   6.455 1.00 . A A . 138 ILE HD13 1 1 
       16 37963 1 1 138 ILE HG12 H 128.642   1.398   8.236 1.00 . A A . 138 ILE HG12 1 1 
       16 37964 1 1 138 ILE HG13 H 129.369   2.950   8.649 1.00 . A A . 138 ILE HG13 1 1 
       16 37965 1 1 138 ILE HG21 H 129.292   0.245  11.523 1.00 . A A . 138 ILE HG21 1 1 
       16 37966 1 1 138 ILE HG22 H 128.379   0.012  10.037 1.00 . A A . 138 ILE HG22 1 1 
       16 37967 1 1 138 ILE HG23 H 128.252   1.533  10.916 1.00 . A A . 138 ILE HG23 1 1 
       16 37968 1 1 138 ILE N    N 132.212   1.849  10.946 1.00 . A A . 138 ILE N    1 1 
       16 37969 1 1 138 ILE O    O 129.647   3.811  12.115 1.00 . A A . 138 ILE O    1 1 
       16 37970 1 1 139 ALA C    C 129.934   3.210  14.795 1.00 . A A . 139 ALA C    1 1 
       16 37971 1 1 139 ALA CA   C 129.282   2.020  14.092 1.00 . A A . 139 ALA CA   1 1 
       16 37972 1 1 139 ALA CB   C 129.396   0.781  14.981 1.00 . A A . 139 ALA CB   1 1 
       16 37973 1 1 139 ALA H    H 130.363   0.882  12.633 1.00 . A A . 139 ALA H    1 1 
       16 37974 1 1 139 ALA HA   H 128.242   2.235  13.900 1.00 . A A . 139 ALA HA   1 1 
       16 37975 1 1 139 ALA HB1  H 130.415   0.428  14.973 1.00 . A A . 139 ALA HB1  1 1 
       16 37976 1 1 139 ALA HB2  H 128.746   0.005  14.604 1.00 . A A . 139 ALA HB2  1 1 
       16 37977 1 1 139 ALA HB3  H 129.110   1.033  15.990 1.00 . A A . 139 ALA HB3  1 1 
       16 37978 1 1 139 ALA N    N 129.988   1.762  12.809 1.00 . A A . 139 ALA N    1 1 
       16 37979 1 1 139 ALA O    O 129.267   4.115  15.256 1.00 . A A . 139 ALA O    1 1 
       16 37980 1 1 140 ARG C    C 131.777   5.609  14.706 1.00 . A A . 140 ARG C    1 1 
       16 37981 1 1 140 ARG CA   C 131.932   4.344  15.552 1.00 . A A . 140 ARG CA   1 1 
       16 37982 1 1 140 ARG CB   C 133.418   4.006  15.700 1.00 . A A . 140 ARG CB   1 1 
       16 37983 1 1 140 ARG CD   C 133.907   4.043  18.150 1.00 . A A . 140 ARG CD   1 1 
       16 37984 1 1 140 ARG CG   C 133.625   3.143  16.946 1.00 . A A . 140 ARG CG   1 1 
       16 37985 1 1 140 ARG CZ   C 135.891   4.680  19.386 1.00 . A A . 140 ARG CZ   1 1 
       16 37986 1 1 140 ARG H    H 131.753   2.474  14.501 1.00 . A A . 140 ARG H    1 1 
       16 37987 1 1 140 ARG HA   H 131.497   4.505  16.528 1.00 . A A . 140 ARG HA   1 1 
       16 37988 1 1 140 ARG HB2  H 133.751   3.464  14.826 1.00 . A A . 140 ARG HB2  1 1 
       16 37989 1 1 140 ARG HB3  H 133.987   4.918  15.797 1.00 . A A . 140 ARG HB3  1 1 
       16 37990 1 1 140 ARG HD2  H 133.394   4.985  18.024 1.00 . A A . 140 ARG HD2  1 1 
       16 37991 1 1 140 ARG HD3  H 133.558   3.560  19.050 1.00 . A A . 140 ARG HD3  1 1 
       16 37992 1 1 140 ARG HE   H 135.950   4.152  17.473 1.00 . A A . 140 ARG HE   1 1 
       16 37993 1 1 140 ARG HG2  H 132.734   2.560  17.131 1.00 . A A . 140 ARG HG2  1 1 
       16 37994 1 1 140 ARG HG3  H 134.463   2.481  16.789 1.00 . A A . 140 ARG HG3  1 1 
       16 37995 1 1 140 ARG HH11 H 134.140   4.696  20.357 1.00 . A A . 140 ARG HH11 1 1 
       16 37996 1 1 140 ARG HH12 H 135.520   5.162  21.294 1.00 . A A . 140 ARG HH12 1 1 
       16 37997 1 1 140 ARG HH21 H 137.762   4.757  18.680 1.00 . A A . 140 ARG HH21 1 1 
       16 37998 1 1 140 ARG HH22 H 137.571   5.196  20.345 1.00 . A A . 140 ARG HH22 1 1 
       16 37999 1 1 140 ARG N    N 131.235   3.214  14.880 1.00 . A A . 140 ARG N    1 1 
       16 38000 1 1 140 ARG NE   N 135.373   4.287  18.254 1.00 . A A . 140 ARG NE   1 1 
       16 38001 1 1 140 ARG NH1  N 135.124   4.860  20.427 1.00 . A A . 140 ARG NH1  1 1 
       16 38002 1 1 140 ARG NH2  N 137.175   4.894  19.477 1.00 . A A . 140 ARG NH2  1 1 
       16 38003 1 1 140 ARG O    O 131.367   6.645  15.191 1.00 . A A . 140 ARG O    1 1 
       16 38004 1 1 141 SER C    C 130.562   7.316  12.737 1.00 . A A . 141 SER C    1 1 
       16 38005 1 1 141 SER CA   C 131.963   6.729  12.568 1.00 . A A . 141 SER CA   1 1 
       16 38006 1 1 141 SER CB   C 132.175   6.322  11.109 1.00 . A A . 141 SER CB   1 1 
       16 38007 1 1 141 SER H    H 132.423   4.686  13.072 1.00 . A A . 141 SER H    1 1 
       16 38008 1 1 141 SER HA   H 132.700   7.467  12.848 1.00 . A A . 141 SER HA   1 1 
       16 38009 1 1 141 SER HB2  H 131.528   5.496  10.866 1.00 . A A . 141 SER HB2  1 1 
       16 38010 1 1 141 SER HB3  H 131.940   7.160  10.465 1.00 . A A . 141 SER HB3  1 1 
       16 38011 1 1 141 SER HG   H 133.557   5.301  10.197 1.00 . A A . 141 SER HG   1 1 
       16 38012 1 1 141 SER N    N 132.098   5.532  13.443 1.00 . A A . 141 SER N    1 1 
       16 38013 1 1 141 SER O    O 130.391   8.509  12.888 1.00 . A A . 141 SER O    1 1 
       16 38014 1 1 141 SER OG   O 133.528   5.929  10.923 1.00 . A A . 141 SER OG   1 1 
       16 38015 1 1 142 LEU C    C 127.820   6.987  14.377 1.00 . A A . 142 LEU C    1 1 
       16 38016 1 1 142 LEU CA   C 128.169   6.988  12.886 1.00 . A A . 142 LEU CA   1 1 
       16 38017 1 1 142 LEU CB   C 127.190   6.088  12.126 1.00 . A A . 142 LEU CB   1 1 
       16 38018 1 1 142 LEU CD1  C 127.151   4.327  10.368 1.00 . A A . 142 LEU CD1  1 1 
       16 38019 1 1 142 LEU CD2  C 127.570   6.687   9.715 1.00 . A A . 142 LEU CD2  1 1 
       16 38020 1 1 142 LEU CG   C 127.808   5.632  10.798 1.00 . A A . 142 LEU CG   1 1 
       16 38021 1 1 142 LEU H    H 129.718   5.526  12.601 1.00 . A A . 142 LEU H    1 1 
       16 38022 1 1 142 LEU HA   H 128.105   7.996  12.504 1.00 . A A . 142 LEU HA   1 1 
       16 38023 1 1 142 LEU HB2  H 126.961   5.221  12.729 1.00 . A A . 142 LEU HB2  1 1 
       16 38024 1 1 142 LEU HB3  H 126.280   6.633  11.927 1.00 . A A . 142 LEU HB3  1 1 
       16 38025 1 1 142 LEU HD11 H 127.559   4.015   9.420 1.00 . A A . 142 LEU HD11 1 1 
       16 38026 1 1 142 LEU HD12 H 126.087   4.481  10.269 1.00 . A A . 142 LEU HD12 1 1 
       16 38027 1 1 142 LEU HD13 H 127.339   3.569  11.112 1.00 . A A . 142 LEU HD13 1 1 
       16 38028 1 1 142 LEU HD21 H 126.569   7.077   9.804 1.00 . A A . 142 LEU HD21 1 1 
       16 38029 1 1 142 LEU HD22 H 127.689   6.236   8.743 1.00 . A A . 142 LEU HD22 1 1 
       16 38030 1 1 142 LEU HD23 H 128.284   7.489   9.829 1.00 . A A . 142 LEU HD23 1 1 
       16 38031 1 1 142 LEU HG   H 128.868   5.475  10.924 1.00 . A A . 142 LEU HG   1 1 
       16 38032 1 1 142 LEU N    N 129.557   6.483  12.719 1.00 . A A . 142 LEU N    1 1 
       16 38033 1 1 142 LEU O    O 127.666   8.027  14.986 1.00 . A A . 142 LEU O    1 1 
       16 38034 1 1 143 GLY C    C 126.621   4.503  16.785 1.00 . A A . 143 GLY C    1 1 
       16 38035 1 1 143 GLY CA   C 127.387   5.784  16.434 1.00 . A A . 143 GLY CA   1 1 
       16 38036 1 1 143 GLY H    H 127.846   5.000  14.477 1.00 . A A . 143 GLY H    1 1 
       16 38037 1 1 143 GLY HA2  H 128.306   5.817  17.001 1.00 . A A . 143 GLY HA2  1 1 
       16 38038 1 1 143 GLY HA3  H 126.780   6.640  16.690 1.00 . A A . 143 GLY HA3  1 1 
       16 38039 1 1 143 GLY N    N 127.708   5.830  14.978 1.00 . A A . 143 GLY N    1 1 
       16 38040 1 1 143 GLY O    O 125.722   4.521  17.603 1.00 . A A . 143 GLY O    1 1 
       16 38041 1 1 144 PHE C    C 127.122   1.238  17.413 1.00 . A A . 144 PHE C    1 1 
       16 38042 1 1 144 PHE CA   C 126.238   2.124  16.529 1.00 . A A . 144 PHE CA   1 1 
       16 38043 1 1 144 PHE CB   C 125.882   1.351  15.255 1.00 . A A . 144 PHE CB   1 1 
       16 38044 1 1 144 PHE CD1  C 124.784   3.504  14.512 1.00 . A A . 144 PHE CD1  1 1 
       16 38045 1 1 144 PHE CD2  C 125.562   1.937  12.834 1.00 . A A . 144 PHE CD2  1 1 
       16 38046 1 1 144 PHE CE1  C 124.337   4.362  13.501 1.00 . A A . 144 PHE CE1  1 1 
       16 38047 1 1 144 PHE CE2  C 125.114   2.793  11.824 1.00 . A A . 144 PHE CE2  1 1 
       16 38048 1 1 144 PHE CG   C 125.399   2.291  14.177 1.00 . A A . 144 PHE CG   1 1 
       16 38049 1 1 144 PHE CZ   C 124.502   4.007  12.158 1.00 . A A . 144 PHE CZ   1 1 
       16 38050 1 1 144 PHE H    H 127.694   3.379  15.540 1.00 . A A . 144 PHE H    1 1 
       16 38051 1 1 144 PHE HA   H 125.334   2.365  17.065 1.00 . A A . 144 PHE HA   1 1 
       16 38052 1 1 144 PHE HB2  H 126.755   0.827  14.901 1.00 . A A . 144 PHE HB2  1 1 
       16 38053 1 1 144 PHE HB3  H 125.104   0.636  15.478 1.00 . A A . 144 PHE HB3  1 1 
       16 38054 1 1 144 PHE HD1  H 124.653   3.778  15.547 1.00 . A A . 144 PHE HD1  1 1 
       16 38055 1 1 144 PHE HD2  H 126.036   1.002  12.576 1.00 . A A . 144 PHE HD2  1 1 
       16 38056 1 1 144 PHE HE1  H 123.867   5.298  13.759 1.00 . A A . 144 PHE HE1  1 1 
       16 38057 1 1 144 PHE HE2  H 125.242   2.517  10.788 1.00 . A A . 144 PHE HE2  1 1 
       16 38058 1 1 144 PHE HZ   H 124.155   4.669  11.379 1.00 . A A . 144 PHE HZ   1 1 
       16 38059 1 1 144 PHE N    N 126.964   3.387  16.193 1.00 . A A . 144 PHE N    1 1 
       16 38060 1 1 144 PHE O    O 127.725   1.695  18.364 1.00 . A A . 144 PHE O    1 1 
       16 38061 1 1 145 ASP C    C 129.335  -1.276  17.175 1.00 . A A . 145 ASP C    1 1 
       16 38062 1 1 145 ASP CA   C 128.033  -0.957  17.924 1.00 . A A . 145 ASP CA   1 1 
       16 38063 1 1 145 ASP CB   C 127.260  -2.256  18.161 1.00 . A A . 145 ASP CB   1 1 
       16 38064 1 1 145 ASP CG   C 126.475  -2.153  19.470 1.00 . A A . 145 ASP CG   1 1 
       16 38065 1 1 145 ASP H    H 126.699  -0.378  16.338 1.00 . A A . 145 ASP H    1 1 
       16 38066 1 1 145 ASP HA   H 128.257  -0.496  18.872 1.00 . A A . 145 ASP HA   1 1 
       16 38067 1 1 145 ASP HB2  H 126.576  -2.421  17.341 1.00 . A A . 145 ASP HB2  1 1 
       16 38068 1 1 145 ASP HB3  H 127.953  -3.081  18.223 1.00 . A A . 145 ASP HB3  1 1 
       16 38069 1 1 145 ASP N    N 127.197  -0.032  17.106 1.00 . A A . 145 ASP N    1 1 
       16 38070 1 1 145 ASP O    O 129.313  -1.867  16.113 1.00 . A A . 145 ASP O    1 1 
       16 38071 1 1 145 ASP OD1  O 127.075  -1.800  20.472 1.00 . A A . 145 ASP OD1  1 1 
       16 38072 1 1 145 ASP OD2  O 125.286  -2.428  19.448 1.00 . A A . 145 ASP OD2  1 1 
       16 38073 1 1 146 PRO C    C 131.969  -2.592  16.632 1.00 . A A . 146 PRO C    1 1 
       16 38074 1 1 146 PRO CA   C 131.788  -1.139  17.092 1.00 . A A . 146 PRO CA   1 1 
       16 38075 1 1 146 PRO CB   C 132.790  -0.811  18.200 1.00 . A A . 146 PRO CB   1 1 
       16 38076 1 1 146 PRO CD   C 130.588  -0.165  18.997 1.00 . A A . 146 PRO CD   1 1 
       16 38077 1 1 146 PRO CG   C 132.084   0.133  19.115 1.00 . A A . 146 PRO CG   1 1 
       16 38078 1 1 146 PRO HA   H 131.939  -0.466  16.265 1.00 . A A . 146 PRO HA   1 1 
       16 38079 1 1 146 PRO HB2  H 133.067  -1.712  18.730 1.00 . A A . 146 PRO HB2  1 1 
       16 38080 1 1 146 PRO HB3  H 133.665  -0.336  17.785 1.00 . A A . 146 PRO HB3  1 1 
       16 38081 1 1 146 PRO HD2  H 130.262  -0.784  19.821 1.00 . A A . 146 PRO HD2  1 1 
       16 38082 1 1 146 PRO HD3  H 130.024   0.754  18.962 1.00 . A A . 146 PRO HD3  1 1 
       16 38083 1 1 146 PRO HG2  H 132.416  -0.024  20.133 1.00 . A A . 146 PRO HG2  1 1 
       16 38084 1 1 146 PRO HG3  H 132.275   1.151  18.815 1.00 . A A . 146 PRO HG3  1 1 
       16 38085 1 1 146 PRO N    N 130.459  -0.889  17.721 1.00 . A A . 146 PRO N    1 1 
       16 38086 1 1 146 PRO O    O 132.319  -3.460  17.407 1.00 . A A . 146 PRO O    1 1 
       16 38087 1 1 147 ALA C    C 131.038  -5.214  15.602 1.00 . A A . 147 ALA C    1 1 
       16 38088 1 1 147 ALA CA   C 131.919  -4.236  14.844 1.00 . A A . 147 ALA CA   1 1 
       16 38089 1 1 147 ALA CB   C 133.371  -4.681  14.981 1.00 . A A . 147 ALA CB   1 1 
       16 38090 1 1 147 ALA H    H 131.474  -2.137  14.766 1.00 . A A . 147 ALA H    1 1 
       16 38091 1 1 147 ALA HA   H 131.645  -4.250  13.804 1.00 . A A . 147 ALA HA   1 1 
       16 38092 1 1 147 ALA HB1  H 133.463  -5.709  14.661 1.00 . A A . 147 ALA HB1  1 1 
       16 38093 1 1 147 ALA HB2  H 133.680  -4.598  16.012 1.00 . A A . 147 ALA HB2  1 1 
       16 38094 1 1 147 ALA HB3  H 133.992  -4.058  14.363 1.00 . A A . 147 ALA HB3  1 1 
       16 38095 1 1 147 ALA N    N 131.748  -2.854  15.373 1.00 . A A . 147 ALA N    1 1 
       16 38096 1 1 147 ALA O    O 131.206  -5.443  16.784 1.00 . A A . 147 ALA O    1 1 
       16 38097 1 1 148 GLU C    C 128.147  -7.263  14.588 1.00 . A A . 148 GLU C    1 1 
       16 38098 1 1 148 GLU CA   C 129.224  -6.797  15.577 1.00 . A A . 148 GLU CA   1 1 
       16 38099 1 1 148 GLU CB   C 128.557  -6.154  16.799 1.00 . A A . 148 GLU CB   1 1 
       16 38100 1 1 148 GLU CD   C 127.985  -6.524  19.204 1.00 . A A . 148 GLU CD   1 1 
       16 38101 1 1 148 GLU CG   C 128.896  -6.961  18.055 1.00 . A A . 148 GLU CG   1 1 
       16 38102 1 1 148 GLU H    H 130.012  -5.611  13.967 1.00 . A A . 148 GLU H    1 1 
       16 38103 1 1 148 GLU HA   H 129.819  -7.640  15.893 1.00 . A A . 148 GLU HA   1 1 
       16 38104 1 1 148 GLU HB2  H 128.917  -5.142  16.913 1.00 . A A . 148 GLU HB2  1 1 
       16 38105 1 1 148 GLU HB3  H 127.486  -6.141  16.662 1.00 . A A . 148 GLU HB3  1 1 
       16 38106 1 1 148 GLU HG2  H 128.749  -8.013  17.857 1.00 . A A . 148 GLU HG2  1 1 
       16 38107 1 1 148 GLU HG3  H 129.926  -6.786  18.328 1.00 . A A . 148 GLU HG3  1 1 
       16 38108 1 1 148 GLU N    N 130.112  -5.808  14.919 1.00 . A A . 148 GLU N    1 1 
       16 38109 1 1 148 GLU O    O 127.064  -7.650  14.980 1.00 . A A . 148 GLU O    1 1 
       16 38110 1 1 148 GLU OE1  O 126.930  -5.981  18.924 1.00 . A A . 148 GLU OE1  1 1 
       16 38111 1 1 148 GLU OE2  O 128.359  -6.742  20.345 1.00 . A A . 148 GLU OE2  1 1 
       16 38112 1 1 149 PHE C    C 128.012  -8.621  11.311 1.00 . A A . 149 PHE C    1 1 
       16 38113 1 1 149 PHE CA   C 127.398  -7.640  12.313 1.00 . A A . 149 PHE CA   1 1 
       16 38114 1 1 149 PHE CB   C 126.871  -6.410  11.570 1.00 . A A . 149 PHE CB   1 1 
       16 38115 1 1 149 PHE CD1  C 127.505  -4.830  13.429 1.00 . A A . 149 PHE CD1  1 1 
       16 38116 1 1 149 PHE CD2  C 125.213  -4.848  12.645 1.00 . A A . 149 PHE CD2  1 1 
       16 38117 1 1 149 PHE CE1  C 127.181  -3.839  14.361 1.00 . A A . 149 PHE CE1  1 1 
       16 38118 1 1 149 PHE CE2  C 124.889  -3.857  13.578 1.00 . A A . 149 PHE CE2  1 1 
       16 38119 1 1 149 PHE CG   C 126.521  -5.335  12.571 1.00 . A A . 149 PHE CG   1 1 
       16 38120 1 1 149 PHE CZ   C 125.873  -3.354  14.437 1.00 . A A . 149 PHE CZ   1 1 
       16 38121 1 1 149 PHE H    H 129.296  -6.887  12.999 1.00 . A A . 149 PHE H    1 1 
       16 38122 1 1 149 PHE HA   H 126.582  -8.119  12.827 1.00 . A A . 149 PHE HA   1 1 
       16 38123 1 1 149 PHE HB2  H 127.629  -6.044  10.896 1.00 . A A . 149 PHE HB2  1 1 
       16 38124 1 1 149 PHE HB3  H 125.989  -6.679  11.009 1.00 . A A . 149 PHE HB3  1 1 
       16 38125 1 1 149 PHE HD1  H 128.515  -5.197  13.367 1.00 . A A . 149 PHE HD1  1 1 
       16 38126 1 1 149 PHE HD2  H 124.453  -5.236  11.984 1.00 . A A . 149 PHE HD2  1 1 
       16 38127 1 1 149 PHE HE1  H 127.941  -3.451  15.023 1.00 . A A . 149 PHE HE1  1 1 
       16 38128 1 1 149 PHE HE2  H 123.881  -3.479  13.634 1.00 . A A . 149 PHE HE2  1 1 
       16 38129 1 1 149 PHE HZ   H 125.623  -2.591  15.156 1.00 . A A . 149 PHE HZ   1 1 
       16 38130 1 1 149 PHE N    N 128.423  -7.215  13.307 1.00 . A A . 149 PHE N    1 1 
       16 38131 1 1 149 PHE O    O 127.937  -9.822  11.479 1.00 . A A . 149 PHE O    1 1 
       16 38132 1 1 150 GLY C    C 128.134  -9.800   8.528 1.00 . A A . 150 GLY C    1 1 
       16 38133 1 1 150 GLY CA   C 129.232  -9.024   9.259 1.00 . A A . 150 GLY CA   1 1 
       16 38134 1 1 150 GLY H    H 128.668  -7.150  10.151 1.00 . A A . 150 GLY H    1 1 
       16 38135 1 1 150 GLY HA2  H 129.796  -8.437   8.551 1.00 . A A . 150 GLY HA2  1 1 
       16 38136 1 1 150 GLY HA3  H 129.889  -9.720   9.752 1.00 . A A . 150 GLY HA3  1 1 
       16 38137 1 1 150 GLY N    N 128.618  -8.120  10.270 1.00 . A A . 150 GLY N    1 1 
       16 38138 1 1 150 GLY O    O 128.247 -10.990   8.318 1.00 . A A . 150 GLY O    1 1 
       16 38139 1 1 151 LEU C    C 126.095 -11.345   7.584 1.00 . A A . 151 LEU C    1 1 
       16 38140 1 1 151 LEU CA   C 125.955  -9.825   7.430 1.00 . A A . 151 LEU CA   1 1 
       16 38141 1 1 151 LEU CB   C 125.977  -9.446   5.942 1.00 . A A . 151 LEU CB   1 1 
       16 38142 1 1 151 LEU CD1  C 126.798  -7.788   4.264 1.00 . A A . 151 LEU CD1  1 1 
       16 38143 1 1 151 LEU CD2  C 126.425  -7.080   6.636 1.00 . A A . 151 LEU CD2  1 1 
       16 38144 1 1 151 LEU CG   C 126.882  -8.230   5.727 1.00 . A A . 151 LEU CG   1 1 
       16 38145 1 1 151 LEU H    H 127.009  -8.174   8.332 1.00 . A A . 151 LEU H    1 1 
       16 38146 1 1 151 LEU HA   H 125.015  -9.513   7.861 1.00 . A A . 151 LEU HA   1 1 
       16 38147 1 1 151 LEU HB2  H 126.348 -10.276   5.360 1.00 . A A . 151 LEU HB2  1 1 
       16 38148 1 1 151 LEU HB3  H 124.975  -9.204   5.621 1.00 . A A . 151 LEU HB3  1 1 
       16 38149 1 1 151 LEU HD11 H 126.890  -6.714   4.206 1.00 . A A . 151 LEU HD11 1 1 
       16 38150 1 1 151 LEU HD12 H 125.848  -8.091   3.849 1.00 . A A . 151 LEU HD12 1 1 
       16 38151 1 1 151 LEU HD13 H 127.599  -8.248   3.703 1.00 . A A . 151 LEU HD13 1 1 
       16 38152 1 1 151 LEU HD21 H 126.161  -6.225   6.032 1.00 . A A . 151 LEU HD21 1 1 
       16 38153 1 1 151 LEU HD22 H 127.228  -6.811   7.305 1.00 . A A . 151 LEU HD22 1 1 
       16 38154 1 1 151 LEU HD23 H 125.567  -7.392   7.213 1.00 . A A . 151 LEU HD23 1 1 
       16 38155 1 1 151 LEU HG   H 127.904  -8.495   5.962 1.00 . A A . 151 LEU HG   1 1 
       16 38156 1 1 151 LEU N    N 127.073  -9.134   8.145 1.00 . A A . 151 LEU N    1 1 
       16 38157 1 1 151 LEU O    O 125.558 -11.933   8.501 1.00 . A A . 151 LEU O    1 1 
       16 38158 1 1 152 LEU C    C 125.868 -14.090   7.578 1.00 . A A . 152 LEU C    1 1 
       16 38159 1 1 152 LEU CA   C 127.012 -13.456   6.784 1.00 . A A . 152 LEU CA   1 1 
       16 38160 1 1 152 LEU CB   C 128.344 -13.751   7.479 1.00 . A A . 152 LEU CB   1 1 
       16 38161 1 1 152 LEU CD1  C 130.614 -12.732   7.786 1.00 . A A . 152 LEU CD1  1 1 
       16 38162 1 1 152 LEU CD2  C 129.963 -13.707   5.574 1.00 . A A . 152 LEU CD2  1 1 
       16 38163 1 1 152 LEU CG   C 129.458 -12.946   6.803 1.00 . A A . 152 LEU CG   1 1 
       16 38164 1 1 152 LEU H    H 127.249 -11.476   5.974 1.00 . A A . 152 LEU H    1 1 
       16 38165 1 1 152 LEU HA   H 127.030 -13.872   5.788 1.00 . A A . 152 LEU HA   1 1 
       16 38166 1 1 152 LEU HB2  H 128.275 -13.472   8.520 1.00 . A A . 152 LEU HB2  1 1 
       16 38167 1 1 152 LEU HB3  H 128.565 -14.805   7.401 1.00 . A A . 152 LEU HB3  1 1 
       16 38168 1 1 152 LEU HD11 H 131.553 -12.923   7.287 1.00 . A A . 152 LEU HD11 1 1 
       16 38169 1 1 152 LEU HD12 H 130.508 -13.404   8.623 1.00 . A A . 152 LEU HD12 1 1 
       16 38170 1 1 152 LEU HD13 H 130.597 -11.711   8.140 1.00 . A A . 152 LEU HD13 1 1 
       16 38171 1 1 152 LEU HD21 H 130.188 -14.726   5.847 1.00 . A A . 152 LEU HD21 1 1 
       16 38172 1 1 152 LEU HD22 H 130.856 -13.231   5.197 1.00 . A A . 152 LEU HD22 1 1 
       16 38173 1 1 152 LEU HD23 H 129.201 -13.700   4.808 1.00 . A A . 152 LEU HD23 1 1 
       16 38174 1 1 152 LEU HG   H 129.069 -11.987   6.498 1.00 . A A . 152 LEU HG   1 1 
       16 38175 1 1 152 LEU N    N 126.821 -11.977   6.698 1.00 . A A . 152 LEU N    1 1 
       16 38176 1 1 152 LEU O    O 126.086 -14.841   8.508 1.00 . A A . 152 LEU O    1 1 
       16 38177 1 1 153 GLU C    C 123.069 -15.686   7.280 1.00 . A A . 153 GLU C    1 1 
       16 38178 1 1 153 GLU CA   C 123.492 -14.379   7.954 1.00 . A A . 153 GLU CA   1 1 
       16 38179 1 1 153 GLU CB   C 122.323 -13.393   7.935 1.00 . A A . 153 GLU CB   1 1 
       16 38180 1 1 153 GLU CD   C 121.184 -11.565   9.203 1.00 . A A . 153 GLU CD   1 1 
       16 38181 1 1 153 GLU CG   C 122.432 -12.447   9.132 1.00 . A A . 153 GLU CG   1 1 
       16 38182 1 1 153 GLU H    H 124.493 -13.185   6.466 1.00 . A A . 153 GLU H    1 1 
       16 38183 1 1 153 GLU HA   H 123.779 -14.578   8.976 1.00 . A A . 153 GLU HA   1 1 
       16 38184 1 1 153 GLU HB2  H 122.350 -12.821   7.019 1.00 . A A . 153 GLU HB2  1 1 
       16 38185 1 1 153 GLU HB3  H 121.392 -13.937   7.993 1.00 . A A . 153 GLU HB3  1 1 
       16 38186 1 1 153 GLU HG2  H 122.518 -13.025  10.041 1.00 . A A . 153 GLU HG2  1 1 
       16 38187 1 1 153 GLU HG3  H 123.306 -11.822   9.018 1.00 . A A . 153 GLU HG3  1 1 
       16 38188 1 1 153 GLU N    N 124.648 -13.793   7.219 1.00 . A A . 153 GLU N    1 1 
       16 38189 1 1 153 GLU O    O 122.096 -15.661   6.543 1.00 . A A . 153 GLU O    1 1 
       16 38190 1 1 153 GLU OXT  O 123.724 -16.689   7.512 1.00 . A A . 153 GLU OXT  1 1 
       16 38191 1 1 153 GLU OE1  O 120.130 -12.090   9.521 1.00 . A A . 153 GLU OE1  1 1 
       16 38192 1 1 153 GLU OE2  O 121.304 -10.380   8.938 1.00 . A A . 153 GLU OE2  1 1 
       17 38193 1 1   1 MET C    C 101.713  -3.779 -14.544 1.00 . A A .   1 MET C    1 1 
       17 38194 1 1   1 MET CA   C 100.382  -3.145 -14.135 1.00 . A A .   1 MET CA   1 1 
       17 38195 1 1   1 MET CB   C 100.322  -1.706 -14.654 1.00 . A A .   1 MET CB   1 1 
       17 38196 1 1   1 MET CE   C  97.239   1.002 -14.330 1.00 . A A .   1 MET CE   1 1 
       17 38197 1 1   1 MET CG   C  98.973  -1.086 -14.286 1.00 . A A .   1 MET CG   1 1 
       17 38198 1 1   1 MET H1   H 100.264  -4.121 -12.300 1.00 . A A .   1 MET H1   1 1 
       17 38199 1 1   1 MET H2   H  99.385  -2.669 -12.370 1.00 . A A .   1 MET H2   1 1 
       17 38200 1 1   1 MET H3   H 101.078  -2.634 -12.240 1.00 . A A .   1 MET H3   1 1 
       17 38201 1 1   1 MET HA   H  99.568  -3.714 -14.557 1.00 . A A .   1 MET HA   1 1 
       17 38202 1 1   1 MET HB2  H 101.119  -1.129 -14.206 1.00 . A A .   1 MET HB2  1 1 
       17 38203 1 1   1 MET HB3  H 100.436  -1.705 -15.727 1.00 . A A .   1 MET HB3  1 1 
       17 38204 1 1   1 MET HE1  H  97.431   1.615 -13.460 1.00 . A A .   1 MET HE1  1 1 
       17 38205 1 1   1 MET HE2  H  96.700   0.117 -14.031 1.00 . A A .   1 MET HE2  1 1 
       17 38206 1 1   1 MET HE3  H  96.648   1.557 -15.045 1.00 . A A .   1 MET HE3  1 1 
       17 38207 1 1   1 MET HG2  H  98.176  -1.736 -14.618 1.00 . A A .   1 MET HG2  1 1 
       17 38208 1 1   1 MET HG3  H  98.914  -0.963 -13.215 1.00 . A A .   1 MET HG3  1 1 
       17 38209 1 1   1 MET N    N 100.269  -3.142 -12.649 1.00 . A A .   1 MET N    1 1 
       17 38210 1 1   1 MET O    O 101.782  -4.949 -14.863 1.00 . A A .   1 MET O    1 1 
       17 38211 1 1   1 MET SD   S  98.811   0.527 -15.090 1.00 . A A .   1 MET SD   1 1 
       17 38212 1 1   2 SER C    C 104.906  -3.891 -13.664 1.00 . A A .   2 SER C    1 1 
       17 38213 1 1   2 SER CA   C 104.097  -3.576 -14.924 1.00 . A A .   2 SER CA   1 1 
       17 38214 1 1   2 SER CB   C 104.853  -2.555 -15.773 1.00 . A A .   2 SER CB   1 1 
       17 38215 1 1   2 SER H    H 102.696  -2.075 -14.275 1.00 . A A .   2 SER H    1 1 
       17 38216 1 1   2 SER HA   H 103.952  -4.482 -15.494 1.00 . A A .   2 SER HA   1 1 
       17 38217 1 1   2 SER HB2  H 105.888  -2.843 -15.851 1.00 . A A .   2 SER HB2  1 1 
       17 38218 1 1   2 SER HB3  H 104.417  -2.518 -16.763 1.00 . A A .   2 SER HB3  1 1 
       17 38219 1 1   2 SER HG   H 103.995  -0.829 -15.507 1.00 . A A .   2 SER HG   1 1 
       17 38220 1 1   2 SER N    N 102.772  -3.016 -14.536 1.00 . A A .   2 SER N    1 1 
       17 38221 1 1   2 SER O    O 104.491  -3.601 -12.559 1.00 . A A .   2 SER O    1 1 
       17 38222 1 1   2 SER OG   O 104.769  -1.277 -15.157 1.00 . A A .   2 SER OG   1 1 
       17 38223 1 1   3 PHE C    C 107.857  -3.663 -12.347 1.00 . A A .   3 PHE C    1 1 
       17 38224 1 1   3 PHE CA   C 106.892  -4.816 -12.631 1.00 . A A .   3 PHE CA   1 1 
       17 38225 1 1   3 PHE CB   C 107.688  -6.095 -12.909 1.00 . A A .   3 PHE CB   1 1 
       17 38226 1 1   3 PHE CD1  C 108.074  -6.244 -10.420 1.00 . A A .   3 PHE CD1  1 1 
       17 38227 1 1   3 PHE CD2  C 107.713  -8.290 -11.671 1.00 . A A .   3 PHE CD2  1 1 
       17 38228 1 1   3 PHE CE1  C 108.205  -6.988  -9.242 1.00 . A A .   3 PHE CE1  1 1 
       17 38229 1 1   3 PHE CE2  C 107.844  -9.034 -10.492 1.00 . A A .   3 PHE CE2  1 1 
       17 38230 1 1   3 PHE CG   C 107.828  -6.895 -11.636 1.00 . A A .   3 PHE CG   1 1 
       17 38231 1 1   3 PHE CZ   C 108.090  -8.383  -9.277 1.00 . A A .   3 PHE CZ   1 1 
       17 38232 1 1   3 PHE H    H 106.375  -4.710 -14.719 1.00 . A A .   3 PHE H    1 1 
       17 38233 1 1   3 PHE HA   H 106.252  -4.969 -11.774 1.00 . A A .   3 PHE HA   1 1 
       17 38234 1 1   3 PHE HB2  H 107.170  -6.686 -13.650 1.00 . A A .   3 PHE HB2  1 1 
       17 38235 1 1   3 PHE HB3  H 108.669  -5.836 -13.279 1.00 . A A .   3 PHE HB3  1 1 
       17 38236 1 1   3 PHE HD1  H 108.163  -5.169 -10.392 1.00 . A A .   3 PHE HD1  1 1 
       17 38237 1 1   3 PHE HD2  H 107.523  -8.793 -12.608 1.00 . A A .   3 PHE HD2  1 1 
       17 38238 1 1   3 PHE HE1  H 108.395  -6.486  -8.305 1.00 . A A .   3 PHE HE1  1 1 
       17 38239 1 1   3 PHE HE2  H 107.755 -10.110 -10.519 1.00 . A A .   3 PHE HE2  1 1 
       17 38240 1 1   3 PHE HZ   H 108.191  -8.956  -8.368 1.00 . A A .   3 PHE HZ   1 1 
       17 38241 1 1   3 PHE N    N 106.058  -4.483 -13.820 1.00 . A A .   3 PHE N    1 1 
       17 38242 1 1   3 PHE O    O 107.657  -2.883 -11.437 1.00 . A A .   3 PHE O    1 1 
       17 38243 1 1   4 PHE C    C 109.428  -1.194 -13.636 1.00 . A A .   4 PHE C    1 1 
       17 38244 1 1   4 PHE CA   C 109.882  -2.449 -12.889 1.00 . A A .   4 PHE CA   1 1 
       17 38245 1 1   4 PHE CB   C 111.259  -2.876 -13.399 1.00 . A A .   4 PHE CB   1 1 
       17 38246 1 1   4 PHE CD1  C 111.008  -2.408 -15.863 1.00 . A A .   4 PHE CD1  1 1 
       17 38247 1 1   4 PHE CD2  C 111.169  -4.712 -15.125 1.00 . A A .   4 PHE CD2  1 1 
       17 38248 1 1   4 PHE CE1  C 110.900  -2.840 -17.190 1.00 . A A .   4 PHE CE1  1 1 
       17 38249 1 1   4 PHE CE2  C 111.061  -5.145 -16.452 1.00 . A A .   4 PHE CE2  1 1 
       17 38250 1 1   4 PHE CG   C 111.143  -3.343 -14.830 1.00 . A A .   4 PHE CG   1 1 
       17 38251 1 1   4 PHE CZ   C 110.926  -4.209 -17.484 1.00 . A A .   4 PHE CZ   1 1 
       17 38252 1 1   4 PHE H    H 109.049  -4.190 -13.844 1.00 . A A .   4 PHE H    1 1 
       17 38253 1 1   4 PHE HA   H 109.941  -2.236 -11.833 1.00 . A A .   4 PHE HA   1 1 
       17 38254 1 1   4 PHE HB2  H 111.938  -2.038 -13.348 1.00 . A A .   4 PHE HB2  1 1 
       17 38255 1 1   4 PHE HB3  H 111.635  -3.683 -12.788 1.00 . A A .   4 PHE HB3  1 1 
       17 38256 1 1   4 PHE HD1  H 110.988  -1.352 -15.636 1.00 . A A .   4 PHE HD1  1 1 
       17 38257 1 1   4 PHE HD2  H 111.273  -5.434 -14.328 1.00 . A A .   4 PHE HD2  1 1 
       17 38258 1 1   4 PHE HE1  H 110.796  -2.119 -17.987 1.00 . A A .   4 PHE HE1  1 1 
       17 38259 1 1   4 PHE HE2  H 111.081  -6.200 -16.679 1.00 . A A .   4 PHE HE2  1 1 
       17 38260 1 1   4 PHE HZ   H 110.843  -4.543 -18.508 1.00 . A A .   4 PHE HZ   1 1 
       17 38261 1 1   4 PHE N    N 108.905  -3.550 -13.117 1.00 . A A .   4 PHE N    1 1 
       17 38262 1 1   4 PHE O    O 108.400  -1.183 -14.283 1.00 . A A .   4 PHE O    1 1 
       17 38263 1 1   5 ASP C    C 111.049   1.817 -14.780 1.00 . A A .   5 ASP C    1 1 
       17 38264 1 1   5 ASP CA   C 109.797   1.119 -14.249 1.00 . A A .   5 ASP CA   1 1 
       17 38265 1 1   5 ASP CB   C 109.084   2.049 -13.266 1.00 . A A .   5 ASP CB   1 1 
       17 38266 1 1   5 ASP CG   C 107.642   1.578 -13.068 1.00 . A A .   5 ASP CG   1 1 
       17 38267 1 1   5 ASP H    H 111.010  -0.164 -13.018 1.00 . A A .   5 ASP H    1 1 
       17 38268 1 1   5 ASP HA   H 109.135   0.886 -15.070 1.00 . A A .   5 ASP HA   1 1 
       17 38269 1 1   5 ASP HB2  H 109.604   2.033 -12.317 1.00 . A A .   5 ASP HB2  1 1 
       17 38270 1 1   5 ASP HB3  H 109.083   3.055 -13.658 1.00 . A A .   5 ASP HB3  1 1 
       17 38271 1 1   5 ASP N    N 110.186  -0.135 -13.548 1.00 . A A .   5 ASP N    1 1 
       17 38272 1 1   5 ASP O    O 111.129   3.029 -14.782 1.00 . A A .   5 ASP O    1 1 
       17 38273 1 1   5 ASP OD1  O 106.905   1.567 -14.041 1.00 . A A .   5 ASP OD1  1 1 
       17 38274 1 1   5 ASP OD2  O 107.300   1.236 -11.949 1.00 . A A .   5 ASP OD2  1 1 
       17 38275 1 1   6 LYS C    C 113.451   3.076 -15.142 1.00 . A A .   6 LYS C    1 1 
       17 38276 1 1   6 LYS CA   C 113.282   1.680 -15.745 1.00 . A A .   6 LYS CA   1 1 
       17 38277 1 1   6 LYS CB   C 113.218   1.770 -17.276 1.00 . A A .   6 LYS CB   1 1 
       17 38278 1 1   6 LYS CD   C 112.860   3.953 -18.467 1.00 . A A .   6 LYS CD   1 1 
       17 38279 1 1   6 LYS CE   C 112.013   5.221 -18.351 1.00 . A A .   6 LYS CE   1 1 
       17 38280 1 1   6 LYS CG   C 112.176   2.813 -17.705 1.00 . A A .   6 LYS CG   1 1 
       17 38281 1 1   6 LYS H    H 111.934   0.087 -15.201 1.00 . A A .   6 LYS H    1 1 
       17 38282 1 1   6 LYS HA   H 114.124   1.067 -15.459 1.00 . A A .   6 LYS HA   1 1 
       17 38283 1 1   6 LYS HB2  H 114.189   2.048 -17.658 1.00 . A A .   6 LYS HB2  1 1 
       17 38284 1 1   6 LYS HB3  H 112.941   0.806 -17.677 1.00 . A A .   6 LYS HB3  1 1 
       17 38285 1 1   6 LYS HD2  H 113.838   4.135 -18.047 1.00 . A A .   6 LYS HD2  1 1 
       17 38286 1 1   6 LYS HD3  H 112.958   3.683 -19.507 1.00 . A A .   6 LYS HD3  1 1 
       17 38287 1 1   6 LYS HE2  H 110.973   4.950 -18.245 1.00 . A A .   6 LYS HE2  1 1 
       17 38288 1 1   6 LYS HE3  H 112.328   5.786 -17.486 1.00 . A A .   6 LYS HE3  1 1 
       17 38289 1 1   6 LYS HG2  H 111.444   2.343 -18.346 1.00 . A A .   6 LYS HG2  1 1 
       17 38290 1 1   6 LYS HG3  H 111.682   3.213 -16.835 1.00 . A A .   6 LYS HG3  1 1 
       17 38291 1 1   6 LYS HZ1  H 112.697   5.500 -20.298 1.00 . A A .   6 LYS HZ1  1 1 
       17 38292 1 1   6 LYS HZ2  H 112.733   6.904 -19.342 1.00 . A A .   6 LYS HZ2  1 1 
       17 38293 1 1   6 LYS HZ3  H 111.256   6.323 -19.947 1.00 . A A .   6 LYS HZ3  1 1 
       17 38294 1 1   6 LYS N    N 112.025   1.063 -15.221 1.00 . A A .   6 LYS N    1 1 
       17 38295 1 1   6 LYS NZ   N 112.188   6.050 -19.577 1.00 . A A .   6 LYS NZ   1 1 
       17 38296 1 1   6 LYS O    O 113.806   4.021 -15.817 1.00 . A A .   6 LYS O    1 1 
       17 38297 1 1   7 VAL C    C 114.775   4.956 -13.160 1.00 . A A .   7 VAL C    1 1 
       17 38298 1 1   7 VAL CA   C 113.311   4.533 -13.208 1.00 . A A .   7 VAL CA   1 1 
       17 38299 1 1   7 VAL CB   C 112.769   4.438 -11.780 1.00 . A A .   7 VAL CB   1 1 
       17 38300 1 1   7 VAL CG1  C 111.484   3.611 -11.774 1.00 . A A .   7 VAL CG1  1 1 
       17 38301 1 1   7 VAL CG2  C 113.807   3.769 -10.882 1.00 . A A .   7 VAL CG2  1 1 
       17 38302 1 1   7 VAL H    H 112.892   2.429 -13.352 1.00 . A A .   7 VAL H    1 1 
       17 38303 1 1   7 VAL HA   H 112.743   5.267 -13.759 1.00 . A A .   7 VAL HA   1 1 
       17 38304 1 1   7 VAL HB   H 112.561   5.427 -11.407 1.00 . A A .   7 VAL HB   1 1 
       17 38305 1 1   7 VAL HG11 H 110.893   3.870 -10.908 1.00 . A A .   7 VAL HG11 1 1 
       17 38306 1 1   7 VAL HG12 H 111.733   2.560 -11.739 1.00 . A A .   7 VAL HG12 1 1 
       17 38307 1 1   7 VAL HG13 H 110.921   3.818 -12.670 1.00 . A A .   7 VAL HG13 1 1 
       17 38308 1 1   7 VAL HG21 H 113.323   3.387  -9.998 1.00 . A A .   7 VAL HG21 1 1 
       17 38309 1 1   7 VAL HG22 H 114.553   4.495 -10.596 1.00 . A A .   7 VAL HG22 1 1 
       17 38310 1 1   7 VAL HG23 H 114.277   2.956 -11.415 1.00 . A A .   7 VAL HG23 1 1 
       17 38311 1 1   7 VAL N    N 113.185   3.207 -13.871 1.00 . A A .   7 VAL N    1 1 
       17 38312 1 1   7 VAL O    O 115.104   6.108 -13.364 1.00 . A A .   7 VAL O    1 1 
       17 38313 1 1   8 LYS C    C 117.249   5.515 -11.733 1.00 . A A .   8 LYS C    1 1 
       17 38314 1 1   8 LYS CA   C 117.096   4.417 -12.791 1.00 . A A .   8 LYS CA   1 1 
       17 38315 1 1   8 LYS CB   C 117.568   4.921 -14.161 1.00 . A A .   8 LYS CB   1 1 
       17 38316 1 1   8 LYS CD   C 119.098   6.497 -15.353 1.00 . A A .   8 LYS CD   1 1 
       17 38317 1 1   8 LYS CE   C 118.180   7.516 -16.030 1.00 . A A .   8 LYS CE   1 1 
       17 38318 1 1   8 LYS CG   C 118.517   6.111 -13.991 1.00 . A A .   8 LYS CG   1 1 
       17 38319 1 1   8 LYS H    H 115.376   3.121 -12.696 1.00 . A A .   8 LYS H    1 1 
       17 38320 1 1   8 LYS HA   H 117.677   3.553 -12.503 1.00 . A A .   8 LYS HA   1 1 
       17 38321 1 1   8 LYS HB2  H 118.084   4.123 -14.674 1.00 . A A .   8 LYS HB2  1 1 
       17 38322 1 1   8 LYS HB3  H 116.712   5.227 -14.742 1.00 . A A .   8 LYS HB3  1 1 
       17 38323 1 1   8 LYS HD2  H 120.079   6.929 -15.215 1.00 . A A .   8 LYS HD2  1 1 
       17 38324 1 1   8 LYS HD3  H 119.176   5.617 -15.974 1.00 . A A .   8 LYS HD3  1 1 
       17 38325 1 1   8 LYS HE2  H 117.212   7.070 -16.201 1.00 . A A .   8 LYS HE2  1 1 
       17 38326 1 1   8 LYS HE3  H 118.071   8.381 -15.392 1.00 . A A .   8 LYS HE3  1 1 
       17 38327 1 1   8 LYS HG2  H 117.973   6.950 -13.581 1.00 . A A .   8 LYS HG2  1 1 
       17 38328 1 1   8 LYS HG3  H 119.320   5.839 -13.324 1.00 . A A .   8 LYS HG3  1 1 
       17 38329 1 1   8 LYS HZ1  H 119.697   7.470 -17.456 1.00 . A A .   8 LYS HZ1  1 1 
       17 38330 1 1   8 LYS HZ2  H 118.896   8.964 -17.343 1.00 . A A .   8 LYS HZ2  1 1 
       17 38331 1 1   8 LYS HZ3  H 118.141   7.648 -18.107 1.00 . A A .   8 LYS HZ3  1 1 
       17 38332 1 1   8 LYS N    N 115.659   4.044 -12.872 1.00 . A A .   8 LYS N    1 1 
       17 38333 1 1   8 LYS NZ   N 118.773   7.931 -17.332 1.00 . A A .   8 LYS NZ   1 1 
       17 38334 1 1   8 LYS O    O 118.342   5.879 -11.349 1.00 . A A .   8 LYS O    1 1 
       17 38335 1 1   9 GLY C    C 115.207   8.206 -10.549 1.00 . A A .   9 GLY C    1 1 
       17 38336 1 1   9 GLY CA   C 116.214   7.106 -10.217 1.00 . A A .   9 GLY CA   1 1 
       17 38337 1 1   9 GLY H    H 115.280   5.724 -11.573 1.00 . A A .   9 GLY H    1 1 
       17 38338 1 1   9 GLY HA2  H 115.977   6.683  -9.254 1.00 . A A .   9 GLY HA2  1 1 
       17 38339 1 1   9 GLY HA3  H 117.207   7.527 -10.195 1.00 . A A .   9 GLY HA3  1 1 
       17 38340 1 1   9 GLY N    N 116.150   6.038 -11.253 1.00 . A A .   9 GLY N    1 1 
       17 38341 1 1   9 GLY O    O 115.550   9.212 -11.138 1.00 . A A .   9 GLY O    1 1 
       17 38342 1 1  10 ALA C    C 111.559   8.414 -10.533 1.00 . A A .  10 ALA C    1 1 
       17 38343 1 1  10 ALA CA   C 112.938   9.069 -10.465 1.00 . A A .  10 ALA CA   1 1 
       17 38344 1 1  10 ALA CB   C 113.245   9.739 -11.807 1.00 . A A .  10 ALA CB   1 1 
       17 38345 1 1  10 ALA H    H 113.711   7.205  -9.689 1.00 . A A .  10 ALA H    1 1 
       17 38346 1 1  10 ALA HA   H 112.944   9.813  -9.681 1.00 . A A .  10 ALA HA   1 1 
       17 38347 1 1  10 ALA HB1  H 113.879  10.597 -11.645 1.00 . A A .  10 ALA HB1  1 1 
       17 38348 1 1  10 ALA HB2  H 112.322  10.056 -12.271 1.00 . A A .  10 ALA HB2  1 1 
       17 38349 1 1  10 ALA HB3  H 113.748   9.035 -12.454 1.00 . A A .  10 ALA HB3  1 1 
       17 38350 1 1  10 ALA N    N 113.967   8.027 -10.171 1.00 . A A .  10 ALA N    1 1 
       17 38351 1 1  10 ALA O    O 110.715   8.797 -11.318 1.00 . A A .  10 ALA O    1 1 
       17 38352 1 1  11 LEU C    C 108.896   7.741  -9.436 1.00 . A A .  11 LEU C    1 1 
       17 38353 1 1  11 LEU CA   C 110.009   6.737  -9.740 1.00 . A A .  11 LEU CA   1 1 
       17 38354 1 1  11 LEU CB   C 110.008   5.615  -8.698 1.00 . A A .  11 LEU CB   1 1 
       17 38355 1 1  11 LEU CD1  C 110.115   5.112  -6.254 1.00 . A A .  11 LEU CD1  1 1 
       17 38356 1 1  11 LEU CD2  C 110.613   7.418  -7.040 1.00 . A A .  11 LEU CD2  1 1 
       17 38357 1 1  11 LEU CG   C 109.752   6.176  -7.291 1.00 . A A .  11 LEU CG   1 1 
       17 38358 1 1  11 LEU H    H 112.024   7.128  -9.098 1.00 . A A .  11 LEU H    1 1 
       17 38359 1 1  11 LEU HA   H 109.845   6.312 -10.719 1.00 . A A .  11 LEU HA   1 1 
       17 38360 1 1  11 LEU HB2  H 109.233   4.904  -8.943 1.00 . A A .  11 LEU HB2  1 1 
       17 38361 1 1  11 LEU HB3  H 110.964   5.118  -8.714 1.00 . A A .  11 LEU HB3  1 1 
       17 38362 1 1  11 LEU HD11 H 111.096   5.322  -5.851 1.00 . A A .  11 LEU HD11 1 1 
       17 38363 1 1  11 LEU HD12 H 110.121   4.139  -6.722 1.00 . A A .  11 LEU HD12 1 1 
       17 38364 1 1  11 LEU HD13 H 109.389   5.125  -5.456 1.00 . A A .  11 LEU HD13 1 1 
       17 38365 1 1  11 LEU HD21 H 111.590   7.275  -7.475 1.00 . A A .  11 LEU HD21 1 1 
       17 38366 1 1  11 LEU HD22 H 110.715   7.569  -5.975 1.00 . A A .  11 LEU HD22 1 1 
       17 38367 1 1  11 LEU HD23 H 110.144   8.283  -7.478 1.00 . A A .  11 LEU HD23 1 1 
       17 38368 1 1  11 LEU HG   H 108.706   6.433  -7.191 1.00 . A A .  11 LEU HG   1 1 
       17 38369 1 1  11 LEU N    N 111.328   7.424  -9.720 1.00 . A A .  11 LEU N    1 1 
       17 38370 1 1  11 LEU O    O 109.129   8.929  -9.336 1.00 . A A .  11 LEU O    1 1 
       17 38371 1 1  12 THR C    C 106.972   9.175  -7.894 1.00 . A A .  12 THR C    1 1 
       17 38372 1 1  12 THR CA   C 106.562   8.204  -9.003 1.00 . A A .  12 THR CA   1 1 
       17 38373 1 1  12 THR CB   C 105.342   7.399  -8.550 1.00 . A A .  12 THR CB   1 1 
       17 38374 1 1  12 THR CG2  C 105.753   6.421  -7.449 1.00 . A A .  12 THR CG2  1 1 
       17 38375 1 1  12 THR H    H 107.520   6.312  -9.386 1.00 . A A .  12 THR H    1 1 
       17 38376 1 1  12 THR HA   H 106.315   8.762  -9.893 1.00 . A A .  12 THR HA   1 1 
       17 38377 1 1  12 THR HB   H 104.943   6.847  -9.387 1.00 . A A .  12 THR HB   1 1 
       17 38378 1 1  12 THR HG1  H 104.521   9.158  -8.418 1.00 . A A .  12 THR HG1  1 1 
       17 38379 1 1  12 THR HG21 H 106.358   6.935  -6.718 1.00 . A A .  12 THR HG21 1 1 
       17 38380 1 1  12 THR HG22 H 106.322   5.611  -7.882 1.00 . A A .  12 THR HG22 1 1 
       17 38381 1 1  12 THR HG23 H 104.869   6.025  -6.971 1.00 . A A .  12 THR HG23 1 1 
       17 38382 1 1  12 THR N    N 107.688   7.274  -9.295 1.00 . A A .  12 THR N    1 1 
       17 38383 1 1  12 THR O    O 107.941   8.962  -7.191 1.00 . A A .  12 THR O    1 1 
       17 38384 1 1  12 THR OG1  O 104.350   8.287  -8.052 1.00 . A A .  12 THR OG1  1 1 
       17 38385 1 1  13 SER C    C 106.609  10.533  -5.308 1.00 . A A .  13 SER C    1 1 
       17 38386 1 1  13 SER CA   C 106.562  11.231  -6.671 1.00 . A A .  13 SER CA   1 1 
       17 38387 1 1  13 SER CB   C 105.490  12.319  -6.653 1.00 . A A .  13 SER CB   1 1 
       17 38388 1 1  13 SER H    H 105.457  10.382  -8.311 1.00 . A A .  13 SER H    1 1 
       17 38389 1 1  13 SER HA   H 107.523  11.677  -6.879 1.00 . A A .  13 SER HA   1 1 
       17 38390 1 1  13 SER HB2  H 105.944  13.272  -6.444 1.00 . A A .  13 SER HB2  1 1 
       17 38391 1 1  13 SER HB3  H 105.004  12.358  -7.620 1.00 . A A .  13 SER HB3  1 1 
       17 38392 1 1  13 SER HG   H 104.566  11.076  -5.475 1.00 . A A .  13 SER HG   1 1 
       17 38393 1 1  13 SER N    N 106.235  10.237  -7.732 1.00 . A A .  13 SER N    1 1 
       17 38394 1 1  13 SER O    O 106.672  11.170  -4.275 1.00 . A A .  13 SER O    1 1 
       17 38395 1 1  13 SER OG   O 104.537  12.021  -5.642 1.00 . A A .  13 SER OG   1 1 
       17 38396 1 1  14 GLY C    C 107.676   9.048  -3.088 1.00 . A A .  14 GLY C    1 1 
       17 38397 1 1  14 GLY CA   C 106.588   8.486  -4.007 1.00 . A A .  14 GLY CA   1 1 
       17 38398 1 1  14 GLY H    H 106.501   8.738  -6.141 1.00 . A A .  14 GLY H    1 1 
       17 38399 1 1  14 GLY HA2  H 105.627   8.576  -3.526 1.00 . A A .  14 GLY HA2  1 1 
       17 38400 1 1  14 GLY HA3  H 106.795   7.444  -4.203 1.00 . A A .  14 GLY HA3  1 1 
       17 38401 1 1  14 GLY N    N 106.563   9.230  -5.298 1.00 . A A .  14 GLY N    1 1 
       17 38402 1 1  14 GLY O    O 107.556   9.013  -1.880 1.00 . A A .  14 GLY O    1 1 
       17 38403 1 1  15 ARG C    C 109.340  11.309  -1.988 1.00 . A A .  15 ARG C    1 1 
       17 38404 1 1  15 ARG CA   C 109.835  10.100  -2.790 1.00 . A A .  15 ARG CA   1 1 
       17 38405 1 1  15 ARG CB   C 111.005  10.532  -3.676 1.00 . A A .  15 ARG CB   1 1 
       17 38406 1 1  15 ARG CD   C 111.196  12.455  -5.282 1.00 . A A .  15 ARG CD   1 1 
       17 38407 1 1  15 ARG CG   C 110.470  11.140  -4.978 1.00 . A A .  15 ARG CG   1 1 
       17 38408 1 1  15 ARG CZ   C 111.875  13.697  -7.247 1.00 . A A .  15 ARG CZ   1 1 
       17 38409 1 1  15 ARG H    H 108.826   9.565  -4.619 1.00 . A A .  15 ARG H    1 1 
       17 38410 1 1  15 ARG HA   H 110.170   9.334  -2.108 1.00 . A A .  15 ARG HA   1 1 
       17 38411 1 1  15 ARG HB2  H 111.601  11.263  -3.149 1.00 . A A .  15 ARG HB2  1 1 
       17 38412 1 1  15 ARG HB3  H 111.613   9.672  -3.908 1.00 . A A .  15 ARG HB3  1 1 
       17 38413 1 1  15 ARG HD2  H 110.646  13.278  -4.849 1.00 . A A .  15 ARG HD2  1 1 
       17 38414 1 1  15 ARG HD3  H 112.190  12.427  -4.863 1.00 . A A .  15 ARG HD3  1 1 
       17 38415 1 1  15 ARG HE   H 110.901  11.971  -7.360 1.00 . A A .  15 ARG HE   1 1 
       17 38416 1 1  15 ARG HG2  H 110.632  10.446  -5.789 1.00 . A A .  15 ARG HG2  1 1 
       17 38417 1 1  15 ARG HG3  H 109.413  11.333  -4.878 1.00 . A A .  15 ARG HG3  1 1 
       17 38418 1 1  15 ARG HH11 H 112.327  14.465  -5.454 1.00 . A A .  15 ARG HH11 1 1 
       17 38419 1 1  15 ARG HH12 H 112.839  15.399  -6.819 1.00 . A A .  15 ARG HH12 1 1 
       17 38420 1 1  15 ARG HH21 H 111.562  13.176  -9.154 1.00 . A A .  15 ARG HH21 1 1 
       17 38421 1 1  15 ARG HH22 H 112.406  14.670  -8.915 1.00 . A A .  15 ARG HH22 1 1 
       17 38422 1 1  15 ARG N    N 108.740   9.553  -3.643 1.00 . A A .  15 ARG N    1 1 
       17 38423 1 1  15 ARG NE   N 111.285  12.641  -6.757 1.00 . A A .  15 ARG NE   1 1 
       17 38424 1 1  15 ARG NH1  N 112.387  14.590  -6.444 1.00 . A A .  15 ARG NH1  1 1 
       17 38425 1 1  15 ARG NH2  N 111.954  13.861  -8.539 1.00 . A A .  15 ARG NH2  1 1 
       17 38426 1 1  15 ARG O    O 109.411  11.330  -0.775 1.00 . A A .  15 ARG O    1 1 
       17 38427 1 1  16 GLU C    C 106.965  13.347  -1.411 1.00 . A A .  16 GLU C    1 1 
       17 38428 1 1  16 GLU CA   C 108.394  13.541  -1.923 1.00 . A A .  16 GLU CA   1 1 
       17 38429 1 1  16 GLU CB   C 108.428  14.744  -2.874 1.00 . A A .  16 GLU CB   1 1 
       17 38430 1 1  16 GLU CD   C 107.283  15.814  -4.822 1.00 . A A .  16 GLU CD   1 1 
       17 38431 1 1  16 GLU CG   C 107.129  14.802  -3.684 1.00 . A A .  16 GLU CG   1 1 
       17 38432 1 1  16 GLU H    H 108.830  12.300  -3.631 1.00 . A A .  16 GLU H    1 1 
       17 38433 1 1  16 GLU HA   H 109.050  13.732  -1.088 1.00 . A A .  16 GLU HA   1 1 
       17 38434 1 1  16 GLU HB2  H 108.534  15.653  -2.300 1.00 . A A .  16 GLU HB2  1 1 
       17 38435 1 1  16 GLU HB3  H 109.262  14.645  -3.550 1.00 . A A .  16 GLU HB3  1 1 
       17 38436 1 1  16 GLU HG2  H 106.917  13.826  -4.096 1.00 . A A .  16 GLU HG2  1 1 
       17 38437 1 1  16 GLU HG3  H 106.317  15.108  -3.042 1.00 . A A .  16 GLU HG3  1 1 
       17 38438 1 1  16 GLU N    N 108.863  12.326  -2.652 1.00 . A A .  16 GLU N    1 1 
       17 38439 1 1  16 GLU O    O 106.633  13.736  -0.309 1.00 . A A .  16 GLU O    1 1 
       17 38440 1 1  16 GLU OE1  O 108.412  16.139  -5.150 1.00 . A A .  16 GLU OE1  1 1 
       17 38441 1 1  16 GLU OE2  O 106.269  16.246  -5.345 1.00 . A A .  16 GLU OE2  1 1 
       17 38442 1 1  17 GLU C    C 104.580  11.564  -0.657 1.00 . A A .  17 GLU C    1 1 
       17 38443 1 1  17 GLU CA   C 104.695  12.597  -1.784 1.00 . A A .  17 GLU CA   1 1 
       17 38444 1 1  17 GLU CB   C 103.866  12.131  -2.983 1.00 . A A .  17 GLU CB   1 1 
       17 38445 1 1  17 GLU CD   C 101.822  12.992  -1.827 1.00 . A A .  17 GLU CD   1 1 
       17 38446 1 1  17 GLU CG   C 102.447  11.783  -2.526 1.00 . A A .  17 GLU CG   1 1 
       17 38447 1 1  17 GLU H    H 106.392  12.494  -3.104 1.00 . A A .  17 GLU H    1 1 
       17 38448 1 1  17 GLU HA   H 104.307  13.542  -1.436 1.00 . A A .  17 GLU HA   1 1 
       17 38449 1 1  17 GLU HB2  H 103.822  12.923  -3.717 1.00 . A A .  17 GLU HB2  1 1 
       17 38450 1 1  17 GLU HB3  H 104.325  11.258  -3.421 1.00 . A A .  17 GLU HB3  1 1 
       17 38451 1 1  17 GLU HG2  H 101.849  11.514  -3.385 1.00 . A A .  17 GLU HG2  1 1 
       17 38452 1 1  17 GLU HG3  H 102.483  10.951  -1.838 1.00 . A A .  17 GLU HG3  1 1 
       17 38453 1 1  17 GLU N    N 106.110  12.779  -2.210 1.00 . A A .  17 GLU N    1 1 
       17 38454 1 1  17 GLU O    O 103.924  11.798   0.336 1.00 . A A .  17 GLU O    1 1 
       17 38455 1 1  17 GLU OE1  O 102.230  14.101  -2.128 1.00 . A A .  17 GLU OE1  1 1 
       17 38456 1 1  17 GLU OE2  O 100.945  12.787  -1.005 1.00 . A A .  17 GLU OE2  1 1 
       17 38457 1 1  18 LEU C    C 105.938   9.670   1.461 1.00 . A A .  18 LEU C    1 1 
       17 38458 1 1  18 LEU CA   C 105.032   9.376   0.258 1.00 . A A .  18 LEU CA   1 1 
       17 38459 1 1  18 LEU CB   C 105.371   7.996  -0.313 1.00 . A A .  18 LEU CB   1 1 
       17 38460 1 1  18 LEU CD1  C 103.755   7.038   1.352 1.00 . A A .  18 LEU CD1  1 1 
       17 38461 1 1  18 LEU CD2  C 103.008   7.522  -0.984 1.00 . A A .  18 LEU CD2  1 1 
       17 38462 1 1  18 LEU CG   C 104.180   7.050  -0.120 1.00 . A A .  18 LEU CG   1 1 
       17 38463 1 1  18 LEU H    H 105.676  10.217  -1.625 1.00 . A A .  18 LEU H    1 1 
       17 38464 1 1  18 LEU HA   H 104.008   9.372   0.594 1.00 . A A .  18 LEU HA   1 1 
       17 38465 1 1  18 LEU HB2  H 105.589   8.088  -1.366 1.00 . A A .  18 LEU HB2  1 1 
       17 38466 1 1  18 LEU HB3  H 106.233   7.594   0.198 1.00 . A A .  18 LEU HB3  1 1 
       17 38467 1 1  18 LEU HD11 H 102.942   7.735   1.500 1.00 . A A .  18 LEU HD11 1 1 
       17 38468 1 1  18 LEU HD12 H 104.591   7.323   1.972 1.00 . A A .  18 LEU HD12 1 1 
       17 38469 1 1  18 LEU HD13 H 103.427   6.046   1.622 1.00 . A A .  18 LEU HD13 1 1 
       17 38470 1 1  18 LEU HD21 H 103.386   8.051  -1.846 1.00 . A A .  18 LEU HD21 1 1 
       17 38471 1 1  18 LEU HD22 H 102.376   8.180  -0.406 1.00 . A A .  18 LEU HD22 1 1 
       17 38472 1 1  18 LEU HD23 H 102.434   6.667  -1.310 1.00 . A A .  18 LEU HD23 1 1 
       17 38473 1 1  18 LEU HG   H 104.467   6.052  -0.414 1.00 . A A .  18 LEU HG   1 1 
       17 38474 1 1  18 LEU N    N 105.171  10.412  -0.808 1.00 . A A .  18 LEU N    1 1 
       17 38475 1 1  18 LEU O    O 105.610   9.316   2.576 1.00 . A A .  18 LEU O    1 1 
       17 38476 1 1  19 THR C    C 107.362  11.719   3.256 1.00 . A A .  19 THR C    1 1 
       17 38477 1 1  19 THR CA   C 107.940  10.555   2.455 1.00 . A A .  19 THR CA   1 1 
       17 38478 1 1  19 THR CB   C 109.360  10.893   1.995 1.00 . A A .  19 THR CB   1 1 
       17 38479 1 1  19 THR CG2  C 110.316  10.825   3.191 1.00 . A A .  19 THR CG2  1 1 
       17 38480 1 1  19 THR H    H 107.347  10.578   0.377 1.00 . A A .  19 THR H    1 1 
       17 38481 1 1  19 THR HA   H 107.965   9.674   3.076 1.00 . A A .  19 THR HA   1 1 
       17 38482 1 1  19 THR HB   H 109.379  11.889   1.581 1.00 . A A .  19 THR HB   1 1 
       17 38483 1 1  19 THR HG1  H 110.001   9.140   1.450 1.00 . A A .  19 THR HG1  1 1 
       17 38484 1 1  19 THR HG21 H 110.036  10.003   3.834 1.00 . A A .  19 THR HG21 1 1 
       17 38485 1 1  19 THR HG22 H 110.262  11.747   3.747 1.00 . A A .  19 THR HG22 1 1 
       17 38486 1 1  19 THR HG23 H 111.327  10.675   2.838 1.00 . A A .  19 THR HG23 1 1 
       17 38487 1 1  19 THR N    N 107.071  10.293   1.273 1.00 . A A .  19 THR N    1 1 
       17 38488 1 1  19 THR O    O 107.097  11.595   4.433 1.00 . A A .  19 THR O    1 1 
       17 38489 1 1  19 THR OG1  O 109.768   9.959   1.006 1.00 . A A .  19 THR OG1  1 1 
       17 38490 1 1  20 ARG C    C 105.281  13.597   4.049 1.00 . A A .  20 ARG C    1 1 
       17 38491 1 1  20 ARG CA   C 106.573  14.009   3.343 1.00 . A A .  20 ARG CA   1 1 
       17 38492 1 1  20 ARG CB   C 106.267  15.113   2.337 1.00 . A A .  20 ARG CB   1 1 
       17 38493 1 1  20 ARG CD   C 107.329  16.545   0.591 1.00 . A A .  20 ARG CD   1 1 
       17 38494 1 1  20 ARG CG   C 107.578  15.716   1.852 1.00 . A A .  20 ARG CG   1 1 
       17 38495 1 1  20 ARG CZ   C 106.665  18.834   0.153 1.00 . A A .  20 ARG CZ   1 1 
       17 38496 1 1  20 ARG H    H 107.369  12.913   1.675 1.00 . A A .  20 ARG H    1 1 
       17 38497 1 1  20 ARG HA   H 107.283  14.373   4.068 1.00 . A A .  20 ARG HA   1 1 
       17 38498 1 1  20 ARG HB2  H 105.726  14.699   1.501 1.00 . A A .  20 ARG HB2  1 1 
       17 38499 1 1  20 ARG HB3  H 105.674  15.879   2.812 1.00 . A A .  20 ARG HB3  1 1 
       17 38500 1 1  20 ARG HD2  H 108.273  16.783   0.123 1.00 . A A .  20 ARG HD2  1 1 
       17 38501 1 1  20 ARG HD3  H 106.718  15.980  -0.097 1.00 . A A .  20 ARG HD3  1 1 
       17 38502 1 1  20 ARG HE   H 106.132  17.865   1.802 1.00 . A A .  20 ARG HE   1 1 
       17 38503 1 1  20 ARG HG2  H 107.983  16.347   2.627 1.00 . A A .  20 ARG HG2  1 1 
       17 38504 1 1  20 ARG HG3  H 108.278  14.922   1.630 1.00 . A A .  20 ARG HG3  1 1 
       17 38505 1 1  20 ARG HH11 H 107.795  17.910  -1.217 1.00 . A A .  20 ARG HH11 1 1 
       17 38506 1 1  20 ARG HH12 H 107.353  19.543  -1.588 1.00 . A A .  20 ARG HH12 1 1 
       17 38507 1 1  20 ARG HH21 H 105.544  19.997   1.335 1.00 . A A .  20 ARG HH21 1 1 
       17 38508 1 1  20 ARG HH22 H 106.078  20.725  -0.143 1.00 . A A .  20 ARG HH22 1 1 
       17 38509 1 1  20 ARG N    N 107.150  12.840   2.625 1.00 . A A .  20 ARG N    1 1 
       17 38510 1 1  20 ARG NE   N 106.625  17.807   0.957 1.00 . A A .  20 ARG NE   1 1 
       17 38511 1 1  20 ARG NH1  N 107.322  18.756  -0.972 1.00 . A A .  20 ARG NH1  1 1 
       17 38512 1 1  20 ARG NH2  N 106.048  19.938   0.473 1.00 . A A .  20 ARG NH2  1 1 
       17 38513 1 1  20 ARG O    O 104.985  14.049   5.137 1.00 . A A .  20 ARG O    1 1 
       17 38514 1 1  21 GLN C    C 103.553  11.259   5.146 1.00 . A A .  21 GLN C    1 1 
       17 38515 1 1  21 GLN CA   C 103.241  12.303   4.075 1.00 . A A .  21 GLN CA   1 1 
       17 38516 1 1  21 GLN CB   C 102.326  11.696   3.011 1.00 . A A .  21 GLN CB   1 1 
       17 38517 1 1  21 GLN CD   C 100.986  13.666   2.262 1.00 . A A .  21 GLN CD   1 1 
       17 38518 1 1  21 GLN CG   C 102.118  12.709   1.885 1.00 . A A .  21 GLN CG   1 1 
       17 38519 1 1  21 GLN H    H 104.763  12.387   2.564 1.00 . A A .  21 GLN H    1 1 
       17 38520 1 1  21 GLN HA   H 102.752  13.151   4.530 1.00 . A A .  21 GLN HA   1 1 
       17 38521 1 1  21 GLN HB2  H 102.781  10.801   2.612 1.00 . A A .  21 GLN HB2  1 1 
       17 38522 1 1  21 GLN HB3  H 101.373  11.451   3.450 1.00 . A A .  21 GLN HB3  1 1 
       17 38523 1 1  21 GLN HE21 H 100.702  14.290   0.399 1.00 . A A .  21 GLN HE21 1 1 
       17 38524 1 1  21 GLN HE22 H  99.683  14.991   1.562 1.00 . A A .  21 GLN HE22 1 1 
       17 38525 1 1  21 GLN HG2  H 103.029  13.270   1.734 1.00 . A A .  21 GLN HG2  1 1 
       17 38526 1 1  21 GLN HG3  H 101.858  12.188   0.976 1.00 . A A .  21 GLN HG3  1 1 
       17 38527 1 1  21 GLN N    N 104.509  12.743   3.440 1.00 . A A .  21 GLN N    1 1 
       17 38528 1 1  21 GLN NE2  N 100.409  14.375   1.330 1.00 . A A .  21 GLN NE2  1 1 
       17 38529 1 1  21 GLN O    O 102.766  11.019   6.036 1.00 . A A .  21 GLN O    1 1 
       17 38530 1 1  21 GLN OE1  O 100.622  13.771   3.417 1.00 . A A .  21 GLN OE1  1 1 
       17 38531 1 1  22 VAL C    C 104.761  10.109   7.478 1.00 . A A .  22 VAL C    1 1 
       17 38532 1 1  22 VAL CA   C 105.066   9.597   6.068 1.00 . A A .  22 VAL CA   1 1 
       17 38533 1 1  22 VAL CB   C 106.559   9.275   5.942 1.00 . A A .  22 VAL CB   1 1 
       17 38534 1 1  22 VAL CG1  C 107.388  10.355   6.639 1.00 . A A .  22 VAL CG1  1 1 
       17 38535 1 1  22 VAL CG2  C 106.848   7.921   6.592 1.00 . A A .  22 VAL CG2  1 1 
       17 38536 1 1  22 VAL H    H 105.317  10.849   4.333 1.00 . A A .  22 VAL H    1 1 
       17 38537 1 1  22 VAL HA   H 104.491   8.704   5.881 1.00 . A A .  22 VAL HA   1 1 
       17 38538 1 1  22 VAL HB   H 106.829   9.236   4.898 1.00 . A A .  22 VAL HB   1 1 
       17 38539 1 1  22 VAL HG11 H 108.316  10.497   6.104 1.00 . A A .  22 VAL HG11 1 1 
       17 38540 1 1  22 VAL HG12 H 107.601  10.051   7.653 1.00 . A A .  22 VAL HG12 1 1 
       17 38541 1 1  22 VAL HG13 H 106.836  11.280   6.651 1.00 . A A .  22 VAL HG13 1 1 
       17 38542 1 1  22 VAL HG21 H 106.408   7.135   5.997 1.00 . A A .  22 VAL HG21 1 1 
       17 38543 1 1  22 VAL HG22 H 106.427   7.901   7.586 1.00 . A A .  22 VAL HG22 1 1 
       17 38544 1 1  22 VAL HG23 H 107.917   7.773   6.651 1.00 . A A .  22 VAL HG23 1 1 
       17 38545 1 1  22 VAL N    N 104.698  10.637   5.063 1.00 . A A .  22 VAL N    1 1 
       17 38546 1 1  22 VAL O    O 104.431   9.346   8.364 1.00 . A A .  22 VAL O    1 1 
       17 38547 1 1  23 GLY C    C 103.209  11.420   9.529 1.00 . A A .  23 GLY C    1 1 
       17 38548 1 1  23 GLY CA   C 104.570  11.936   9.050 1.00 . A A .  23 GLY CA   1 1 
       17 38549 1 1  23 GLY H    H 105.126  11.992   6.969 1.00 . A A .  23 GLY H    1 1 
       17 38550 1 1  23 GLY HA2  H 105.340  11.618   9.739 1.00 . A A .  23 GLY HA2  1 1 
       17 38551 1 1  23 GLY HA3  H 104.547  13.014   9.007 1.00 . A A .  23 GLY HA3  1 1 
       17 38552 1 1  23 GLY N    N 104.862  11.390   7.695 1.00 . A A .  23 GLY N    1 1 
       17 38553 1 1  23 GLY O    O 102.792  11.684  10.639 1.00 . A A .  23 GLY O    1 1 
       17 38554 1 1  24 ARG C    C 101.042   8.699   8.681 1.00 . A A .  24 ARG C    1 1 
       17 38555 1 1  24 ARG CA   C 101.178  10.161   9.115 1.00 . A A .  24 ARG CA   1 1 
       17 38556 1 1  24 ARG CB   C 100.074  10.995   8.460 1.00 . A A .  24 ARG CB   1 1 
       17 38557 1 1  24 ARG CD   C  98.807  11.914  10.409 1.00 . A A .  24 ARG CD   1 1 
       17 38558 1 1  24 ARG CG   C  99.811  12.244   9.303 1.00 . A A .  24 ARG CG   1 1 
       17 38559 1 1  24 ARG CZ   C  99.563  13.557  12.021 1.00 . A A .  24 ARG CZ   1 1 
       17 38560 1 1  24 ARG H    H 102.862  10.487   7.809 1.00 . A A .  24 ARG H    1 1 
       17 38561 1 1  24 ARG HA   H 101.085  10.225  10.186 1.00 . A A .  24 ARG HA   1 1 
       17 38562 1 1  24 ARG HB2  H 100.386  11.288   7.469 1.00 . A A .  24 ARG HB2  1 1 
       17 38563 1 1  24 ARG HB3  H  99.170  10.409   8.396 1.00 . A A .  24 ARG HB3  1 1 
       17 38564 1 1  24 ARG HD2  H  97.868  11.618   9.966 1.00 . A A .  24 ARG HD2  1 1 
       17 38565 1 1  24 ARG HD3  H  99.191  11.106  11.014 1.00 . A A .  24 ARG HD3  1 1 
       17 38566 1 1  24 ARG HE   H  97.731  13.578  11.254 1.00 . A A .  24 ARG HE   1 1 
       17 38567 1 1  24 ARG HG2  H 100.737  12.582   9.745 1.00 . A A .  24 ARG HG2  1 1 
       17 38568 1 1  24 ARG HG3  H  99.407  13.024   8.674 1.00 . A A .  24 ARG HG3  1 1 
       17 38569 1 1  24 ARG HH11 H 100.855  12.133  11.464 1.00 . A A .  24 ARG HH11 1 1 
       17 38570 1 1  24 ARG HH12 H 101.454  13.280  12.616 1.00 . A A .  24 ARG HH12 1 1 
       17 38571 1 1  24 ARG HH21 H  98.496  15.084  12.757 1.00 . A A .  24 ARG HH21 1 1 
       17 38572 1 1  24 ARG HH22 H 100.119  14.950  13.348 1.00 . A A .  24 ARG HH22 1 1 
       17 38573 1 1  24 ARG N    N 102.511  10.688   8.701 1.00 . A A .  24 ARG N    1 1 
       17 38574 1 1  24 ARG NE   N  98.596  13.117  11.263 1.00 . A A .  24 ARG NE   1 1 
       17 38575 1 1  24 ARG NH1  N 100.714  12.942  12.035 1.00 . A A .  24 ARG NH1  1 1 
       17 38576 1 1  24 ARG NH2  N  99.378  14.612  12.767 1.00 . A A .  24 ARG NH2  1 1 
       17 38577 1 1  24 ARG O    O 100.013   8.080   8.867 1.00 . A A .  24 ARG O    1 1 
       17 38578 1 1  25 TYR C    C 103.104   5.931   8.373 1.00 . A A .  25 TYR C    1 1 
       17 38579 1 1  25 TYR CA   C 102.007   6.720   7.664 1.00 . A A .  25 TYR CA   1 1 
       17 38580 1 1  25 TYR CB   C 102.224   6.632   6.148 1.00 . A A .  25 TYR CB   1 1 
       17 38581 1 1  25 TYR CD1  C 101.298   8.940   5.737 1.00 . A A .  25 TYR CD1  1 1 
       17 38582 1 1  25 TYR CD2  C 100.399   7.083   4.470 1.00 . A A .  25 TYR CD2  1 1 
       17 38583 1 1  25 TYR CE1  C 100.428   9.814   5.078 1.00 . A A .  25 TYR CE1  1 1 
       17 38584 1 1  25 TYR CE2  C  99.529   7.957   3.808 1.00 . A A .  25 TYR CE2  1 1 
       17 38585 1 1  25 TYR CG   C 101.284   7.575   5.435 1.00 . A A .  25 TYR CG   1 1 
       17 38586 1 1  25 TYR CZ   C  99.543   9.323   4.112 1.00 . A A .  25 TYR CZ   1 1 
       17 38587 1 1  25 TYR H    H 102.894   8.659   7.968 1.00 . A A .  25 TYR H    1 1 
       17 38588 1 1  25 TYR HA   H 101.042   6.306   7.916 1.00 . A A .  25 TYR HA   1 1 
       17 38589 1 1  25 TYR HB2  H 103.244   6.897   5.916 1.00 . A A .  25 TYR HB2  1 1 
       17 38590 1 1  25 TYR HB3  H 102.034   5.621   5.819 1.00 . A A .  25 TYR HB3  1 1 
       17 38591 1 1  25 TYR HD1  H 101.981   9.320   6.477 1.00 . A A .  25 TYR HD1  1 1 
       17 38592 1 1  25 TYR HD2  H 100.389   6.030   4.234 1.00 . A A .  25 TYR HD2  1 1 
       17 38593 1 1  25 TYR HE1  H 100.441  10.868   5.314 1.00 . A A .  25 TYR HE1  1 1 
       17 38594 1 1  25 TYR HE2  H  98.847   7.577   3.063 1.00 . A A .  25 TYR HE2  1 1 
       17 38595 1 1  25 TYR HH   H  98.915  10.185   2.529 1.00 . A A .  25 TYR HH   1 1 
       17 38596 1 1  25 TYR N    N 102.073   8.142   8.106 1.00 . A A .  25 TYR N    1 1 
       17 38597 1 1  25 TYR O    O 102.946   4.766   8.682 1.00 . A A .  25 TYR O    1 1 
       17 38598 1 1  25 TYR OH   O  98.684  10.184   3.461 1.00 . A A .  25 TYR OH   1 1 
       17 38599 1 1  26 LYS C    C 105.723   4.606   8.515 1.00 . A A .  26 LYS C    1 1 
       17 38600 1 1  26 LYS CA   C 105.330   5.845   9.322 1.00 . A A .  26 LYS CA   1 1 
       17 38601 1 1  26 LYS CB   C 104.876   5.421  10.721 1.00 . A A .  26 LYS CB   1 1 
       17 38602 1 1  26 LYS CD   C 104.222   6.382  12.933 1.00 . A A .  26 LYS CD   1 1 
       17 38603 1 1  26 LYS CE   C 102.854   7.016  12.672 1.00 . A A .  26 LYS CE   1 1 
       17 38604 1 1  26 LYS CG   C 105.115   6.568  11.705 1.00 . A A .  26 LYS CG   1 1 
       17 38605 1 1  26 LYS H    H 104.328   7.499   8.374 1.00 . A A .  26 LYS H    1 1 
       17 38606 1 1  26 LYS HA   H 106.182   6.504   9.406 1.00 . A A .  26 LYS HA   1 1 
       17 38607 1 1  26 LYS HB2  H 103.824   5.177  10.700 1.00 . A A .  26 LYS HB2  1 1 
       17 38608 1 1  26 LYS HB3  H 105.440   4.556  11.036 1.00 . A A .  26 LYS HB3  1 1 
       17 38609 1 1  26 LYS HD2  H 104.099   5.327  13.132 1.00 . A A .  26 LYS HD2  1 1 
       17 38610 1 1  26 LYS HD3  H 104.680   6.858  13.787 1.00 . A A .  26 LYS HD3  1 1 
       17 38611 1 1  26 LYS HE2  H 102.960   8.089  12.612 1.00 . A A .  26 LYS HE2  1 1 
       17 38612 1 1  26 LYS HE3  H 102.456   6.641  11.741 1.00 . A A .  26 LYS HE3  1 1 
       17 38613 1 1  26 LYS HG2  H 106.152   6.570  12.010 1.00 . A A .  26 LYS HG2  1 1 
       17 38614 1 1  26 LYS HG3  H 104.877   7.507  11.229 1.00 . A A .  26 LYS HG3  1 1 
       17 38615 1 1  26 LYS HZ1  H 101.986   7.396  14.526 1.00 . A A .  26 LYS HZ1  1 1 
       17 38616 1 1  26 LYS HZ2  H 102.190   5.745  14.182 1.00 . A A .  26 LYS HZ2  1 1 
       17 38617 1 1  26 LYS HZ3  H 100.952   6.627  13.424 1.00 . A A .  26 LYS HZ3  1 1 
       17 38618 1 1  26 LYS N    N 104.220   6.558   8.633 1.00 . A A .  26 LYS N    1 1 
       17 38619 1 1  26 LYS NZ   N 101.925   6.670  13.785 1.00 . A A .  26 LYS NZ   1 1 
       17 38620 1 1  26 LYS O    O 106.668   3.917   8.845 1.00 . A A .  26 LYS O    1 1 
       17 38621 1 1  27 ASN C    C 106.423   3.515   5.613 1.00 . A A .  27 ASN C    1 1 
       17 38622 1 1  27 ASN CA   C 105.361   3.125   6.640 1.00 . A A .  27 ASN CA   1 1 
       17 38623 1 1  27 ASN CB   C 104.112   2.618   5.916 1.00 . A A .  27 ASN CB   1 1 
       17 38624 1 1  27 ASN CG   C 103.395   1.590   6.794 1.00 . A A .  27 ASN CG   1 1 
       17 38625 1 1  27 ASN H    H 104.256   4.879   7.196 1.00 . A A .  27 ASN H    1 1 
       17 38626 1 1  27 ASN HA   H 105.748   2.347   7.282 1.00 . A A .  27 ASN HA   1 1 
       17 38627 1 1  27 ASN HB2  H 103.450   3.448   5.717 1.00 . A A .  27 ASN HB2  1 1 
       17 38628 1 1  27 ASN HB3  H 104.399   2.155   4.984 1.00 . A A .  27 ASN HB3  1 1 
       17 38629 1 1  27 ASN HD21 H 104.064   2.366   8.495 1.00 . A A .  27 ASN HD21 1 1 
       17 38630 1 1  27 ASN HD22 H 103.062   1.007   8.662 1.00 . A A .  27 ASN HD22 1 1 
       17 38631 1 1  27 ASN N    N 105.013   4.315   7.456 1.00 . A A .  27 ASN N    1 1 
       17 38632 1 1  27 ASN ND2  N 103.517   1.660   8.091 1.00 . A A .  27 ASN ND2  1 1 
       17 38633 1 1  27 ASN O    O 106.436   4.616   5.104 1.00 . A A .  27 ASN O    1 1 
       17 38634 1 1  27 ASN OD1  O 102.717   0.715   6.294 1.00 . A A .  27 ASN OD1  1 1 
       17 38635 1 1  28 LYS C    C 108.437   1.770   3.309 1.00 . A A .  28 LYS C    1 1 
       17 38636 1 1  28 LYS CA   C 108.375   2.922   4.312 1.00 . A A .  28 LYS CA   1 1 
       17 38637 1 1  28 LYS CB   C 109.717   3.053   5.030 1.00 . A A .  28 LYS CB   1 1 
       17 38638 1 1  28 LYS CD   C 109.338   4.356   7.135 1.00 . A A .  28 LYS CD   1 1 
       17 38639 1 1  28 LYS CE   C 109.674   5.662   7.857 1.00 . A A .  28 LYS CE   1 1 
       17 38640 1 1  28 LYS CG   C 109.823   4.434   5.685 1.00 . A A .  28 LYS CG   1 1 
       17 38641 1 1  28 LYS H    H 107.281   1.734   5.733 1.00 . A A .  28 LYS H    1 1 
       17 38642 1 1  28 LYS HA   H 108.145   3.842   3.804 1.00 . A A .  28 LYS HA   1 1 
       17 38643 1 1  28 LYS HB2  H 109.789   2.288   5.785 1.00 . A A .  28 LYS HB2  1 1 
       17 38644 1 1  28 LYS HB3  H 110.519   2.932   4.318 1.00 . A A .  28 LYS HB3  1 1 
       17 38645 1 1  28 LYS HD2  H 108.270   4.200   7.150 1.00 . A A .  28 LYS HD2  1 1 
       17 38646 1 1  28 LYS HD3  H 109.829   3.535   7.635 1.00 . A A .  28 LYS HD3  1 1 
       17 38647 1 1  28 LYS HE2  H 109.690   6.473   7.145 1.00 . A A .  28 LYS HE2  1 1 
       17 38648 1 1  28 LYS HE3  H 108.927   5.859   8.611 1.00 . A A .  28 LYS HE3  1 1 
       17 38649 1 1  28 LYS HG2  H 110.852   4.761   5.668 1.00 . A A .  28 LYS HG2  1 1 
       17 38650 1 1  28 LYS HG3  H 109.213   5.141   5.143 1.00 . A A .  28 LYS HG3  1 1 
       17 38651 1 1  28 LYS HZ1  H 111.582   6.382   8.278 1.00 . A A .  28 LYS HZ1  1 1 
       17 38652 1 1  28 LYS HZ2  H 111.493   4.691   8.148 1.00 . A A .  28 LYS HZ2  1 1 
       17 38653 1 1  28 LYS HZ3  H 110.895   5.471   9.533 1.00 . A A .  28 LYS HZ3  1 1 
       17 38654 1 1  28 LYS N    N 107.313   2.617   5.308 1.00 . A A .  28 LYS N    1 1 
       17 38655 1 1  28 LYS NZ   N 111.012   5.543   8.503 1.00 . A A .  28 LYS NZ   1 1 
       17 38656 1 1  28 LYS O    O 108.567   1.963   2.112 1.00 . A A .  28 LYS O    1 1 
       17 38657 1 1  29 LYS C    C 107.083  -0.679   2.084 1.00 . A A .  29 LYS C    1 1 
       17 38658 1 1  29 LYS CA   C 108.363  -0.628   2.920 1.00 . A A .  29 LYS CA   1 1 
       17 38659 1 1  29 LYS CB   C 108.444  -1.886   3.792 1.00 . A A .  29 LYS CB   1 1 
       17 38660 1 1  29 LYS CD   C 106.258  -1.200   4.800 1.00 . A A .  29 LYS CD   1 1 
       17 38661 1 1  29 LYS CE   C 105.377  -1.427   6.030 1.00 . A A .  29 LYS CE   1 1 
       17 38662 1 1  29 LYS CG   C 107.685  -1.659   5.103 1.00 . A A .  29 LYS CG   1 1 
       17 38663 1 1  29 LYS H    H 108.215   0.453   4.770 1.00 . A A .  29 LYS H    1 1 
       17 38664 1 1  29 LYS HA   H 109.221  -0.580   2.273 1.00 . A A .  29 LYS HA   1 1 
       17 38665 1 1  29 LYS HB2  H 108.003  -2.717   3.264 1.00 . A A .  29 LYS HB2  1 1 
       17 38666 1 1  29 LYS HB3  H 109.477  -2.105   4.016 1.00 . A A .  29 LYS HB3  1 1 
       17 38667 1 1  29 LYS HD2  H 106.263  -0.149   4.550 1.00 . A A .  29 LYS HD2  1 1 
       17 38668 1 1  29 LYS HD3  H 105.865  -1.767   3.970 1.00 . A A .  29 LYS HD3  1 1 
       17 38669 1 1  29 LYS HE2  H 105.863  -1.014   6.902 1.00 . A A .  29 LYS HE2  1 1 
       17 38670 1 1  29 LYS HE3  H 104.424  -0.941   5.886 1.00 . A A .  29 LYS HE3  1 1 
       17 38671 1 1  29 LYS HG2  H 107.655  -2.582   5.663 1.00 . A A .  29 LYS HG2  1 1 
       17 38672 1 1  29 LYS HG3  H 108.190  -0.903   5.685 1.00 . A A .  29 LYS HG3  1 1 
       17 38673 1 1  29 LYS HZ1  H 105.417  -3.396   5.354 1.00 . A A .  29 LYS HZ1  1 1 
       17 38674 1 1  29 LYS HZ2  H 104.164  -3.066   6.454 1.00 . A A .  29 LYS HZ2  1 1 
       17 38675 1 1  29 LYS HZ3  H 105.763  -3.226   7.005 1.00 . A A .  29 LYS HZ3  1 1 
       17 38676 1 1  29 LYS N    N 108.328   0.568   3.804 1.00 . A A .  29 LYS N    1 1 
       17 38677 1 1  29 LYS NZ   N 105.164  -2.889   6.226 1.00 . A A .  29 LYS NZ   1 1 
       17 38678 1 1  29 LYS O    O 106.883  -1.568   1.284 1.00 . A A .  29 LYS O    1 1 
       17 38679 1 1  30 PHE C    C 105.134   0.593   0.043 1.00 . A A .  30 PHE C    1 1 
       17 38680 1 1  30 PHE CA   C 104.918   0.250   1.530 1.00 . A A .  30 PHE CA   1 1 
       17 38681 1 1  30 PHE CB   C 104.044   1.340   2.159 1.00 . A A .  30 PHE CB   1 1 
       17 38682 1 1  30 PHE CD1  C 106.177   2.719   1.841 1.00 . A A .  30 PHE CD1  1 1 
       17 38683 1 1  30 PHE CD2  C 104.274   3.729   2.957 1.00 . A A .  30 PHE CD2  1 1 
       17 38684 1 1  30 PHE CE1  C 106.897   3.905   1.996 1.00 . A A .  30 PHE CE1  1 1 
       17 38685 1 1  30 PHE CE2  C 105.005   4.915   3.111 1.00 . A A .  30 PHE CE2  1 1 
       17 38686 1 1  30 PHE CG   C 104.853   2.624   2.322 1.00 . A A .  30 PHE CG   1 1 
       17 38687 1 1  30 PHE CZ   C 106.315   5.001   2.629 1.00 . A A .  30 PHE CZ   1 1 
       17 38688 1 1  30 PHE H    H 106.384   0.951   2.949 1.00 . A A .  30 PHE H    1 1 
       17 38689 1 1  30 PHE HA   H 104.432  -0.707   1.627 1.00 . A A .  30 PHE HA   1 1 
       17 38690 1 1  30 PHE HB2  H 103.191   1.532   1.526 1.00 . A A .  30 PHE HB2  1 1 
       17 38691 1 1  30 PHE HB3  H 103.703   1.011   3.131 1.00 . A A .  30 PHE HB3  1 1 
       17 38692 1 1  30 PHE HD1  H 106.643   1.882   1.350 1.00 . A A .  30 PHE HD1  1 1 
       17 38693 1 1  30 PHE HD2  H 103.264   3.667   3.328 1.00 . A A .  30 PHE HD2  1 1 
       17 38694 1 1  30 PHE HE1  H 107.909   3.973   1.625 1.00 . A A .  30 PHE HE1  1 1 
       17 38695 1 1  30 PHE HE2  H 104.556   5.765   3.602 1.00 . A A .  30 PHE HE2  1 1 
       17 38696 1 1  30 PHE HZ   H 106.880   5.913   2.750 1.00 . A A .  30 PHE HZ   1 1 
       17 38697 1 1  30 PHE N    N 106.206   0.258   2.285 1.00 . A A .  30 PHE N    1 1 
       17 38698 1 1  30 PHE O    O 105.128  -0.272  -0.813 1.00 . A A .  30 PHE O    1 1 
       17 38699 1 1  31 MET C    C 107.083   1.941  -1.997 1.00 . A A .  31 MET C    1 1 
       17 38700 1 1  31 MET CA   C 105.636   2.251  -1.661 1.00 . A A .  31 MET CA   1 1 
       17 38701 1 1  31 MET CB   C 105.416   3.757  -1.810 1.00 . A A .  31 MET CB   1 1 
       17 38702 1 1  31 MET CE   C 101.761   3.833  -3.707 1.00 . A A .  31 MET CE   1 1 
       17 38703 1 1  31 MET CG   C 103.947   4.044  -2.110 1.00 . A A .  31 MET CG   1 1 
       17 38704 1 1  31 MET H    H 105.403   2.512   0.451 1.00 . A A .  31 MET H    1 1 
       17 38705 1 1  31 MET HA   H 104.981   1.714  -2.329 1.00 . A A .  31 MET HA   1 1 
       17 38706 1 1  31 MET HB2  H 105.698   4.251  -0.892 1.00 . A A .  31 MET HB2  1 1 
       17 38707 1 1  31 MET HB3  H 106.025   4.130  -2.619 1.00 . A A .  31 MET HB3  1 1 
       17 38708 1 1  31 MET HE1  H 101.245   3.383  -4.544 1.00 . A A .  31 MET HE1  1 1 
       17 38709 1 1  31 MET HE2  H 101.780   4.904  -3.833 1.00 . A A .  31 MET HE2  1 1 
       17 38710 1 1  31 MET HE3  H 101.247   3.590  -2.787 1.00 . A A .  31 MET HE3  1 1 
       17 38711 1 1  31 MET HG2  H 103.341   3.693  -1.290 1.00 . A A .  31 MET HG2  1 1 
       17 38712 1 1  31 MET HG3  H 103.811   5.108  -2.229 1.00 . A A .  31 MET HG3  1 1 
       17 38713 1 1  31 MET N    N 105.373   1.841  -0.257 1.00 . A A .  31 MET N    1 1 
       17 38714 1 1  31 MET O    O 107.406   1.409  -3.041 1.00 . A A .  31 MET O    1 1 
       17 38715 1 1  31 MET SD   S 103.455   3.201  -3.635 1.00 . A A .  31 MET SD   1 1 
       17 38716 1 1  32 GLN C    C 109.745   0.624  -1.184 1.00 . A A .  32 GLN C    1 1 
       17 38717 1 1  32 GLN CA   C 109.400   2.108  -1.334 1.00 . A A .  32 GLN CA   1 1 
       17 38718 1 1  32 GLN CB   C 110.157   2.975  -0.335 1.00 . A A .  32 GLN CB   1 1 
       17 38719 1 1  32 GLN CD   C 110.250   5.267   0.665 1.00 . A A .  32 GLN CD   1 1 
       17 38720 1 1  32 GLN CG   C 109.635   4.412  -0.444 1.00 . A A .  32 GLN CG   1 1 
       17 38721 1 1  32 GLN H    H 107.658   2.760  -0.283 1.00 . A A .  32 GLN H    1 1 
       17 38722 1 1  32 GLN HA   H 109.648   2.427  -2.335 1.00 . A A .  32 GLN HA   1 1 
       17 38723 1 1  32 GLN HB2  H 109.990   2.609   0.663 1.00 . A A .  32 GLN HB2  1 1 
       17 38724 1 1  32 GLN HB3  H 111.208   2.960  -0.559 1.00 . A A .  32 GLN HB3  1 1 
       17 38725 1 1  32 GLN HE21 H 108.627   6.388   0.895 1.00 . A A .  32 GLN HE21 1 1 
       17 38726 1 1  32 GLN HE22 H 109.928   6.777   1.913 1.00 . A A .  32 GLN HE22 1 1 
       17 38727 1 1  32 GLN HG2  H 109.902   4.820  -1.408 1.00 . A A .  32 GLN HG2  1 1 
       17 38728 1 1  32 GLN HG3  H 108.558   4.413  -0.344 1.00 . A A .  32 GLN HG3  1 1 
       17 38729 1 1  32 GLN N    N 107.957   2.316  -1.110 1.00 . A A .  32 GLN N    1 1 
       17 38730 1 1  32 GLN NE2  N 109.543   6.224   1.202 1.00 . A A .  32 GLN NE2  1 1 
       17 38731 1 1  32 GLN O    O 110.655   0.127  -1.813 1.00 . A A .  32 GLN O    1 1 
       17 38732 1 1  32 GLN OE1  O 111.385   5.064   1.046 1.00 . A A .  32 GLN OE1  1 1 
       17 38733 1 1  33 GLY C    C 108.876  -2.234  -1.537 1.00 . A A .  33 GLY C    1 1 
       17 38734 1 1  33 GLY CA   C 109.331  -1.551  -0.251 1.00 . A A .  33 GLY CA   1 1 
       17 38735 1 1  33 GLY H    H 108.274   0.290   0.121 1.00 . A A .  33 GLY H    1 1 
       17 38736 1 1  33 GLY HA2  H 110.396  -1.686  -0.118 1.00 . A A .  33 GLY HA2  1 1 
       17 38737 1 1  33 GLY HA3  H 108.802  -1.971   0.587 1.00 . A A .  33 GLY HA3  1 1 
       17 38738 1 1  33 GLY N    N 109.022  -0.103  -0.378 1.00 . A A .  33 GLY N    1 1 
       17 38739 1 1  33 GLY O    O 109.456  -3.207  -1.982 1.00 . A A .  33 GLY O    1 1 
       17 38740 1 1  34 THR C    C 108.298  -1.969  -4.559 1.00 . A A .  34 THR C    1 1 
       17 38741 1 1  34 THR CA   C 107.339  -2.309  -3.413 1.00 . A A .  34 THR CA   1 1 
       17 38742 1 1  34 THR CB   C 105.951  -1.744  -3.726 1.00 . A A .  34 THR CB   1 1 
       17 38743 1 1  34 THR CG2  C 104.894  -2.515  -2.935 1.00 . A A .  34 THR CG2  1 1 
       17 38744 1 1  34 THR H    H 107.398  -0.924  -1.768 1.00 . A A .  34 THR H    1 1 
       17 38745 1 1  34 THR HA   H 107.274  -3.382  -3.306 1.00 . A A .  34 THR HA   1 1 
       17 38746 1 1  34 THR HB   H 105.750  -1.846  -4.781 1.00 . A A .  34 THR HB   1 1 
       17 38747 1 1  34 THR HG1  H 105.785   0.143  -4.167 1.00 . A A .  34 THR HG1  1 1 
       17 38748 1 1  34 THR HG21 H 104.666  -3.440  -3.444 1.00 . A A .  34 THR HG21 1 1 
       17 38749 1 1  34 THR HG22 H 103.998  -1.918  -2.855 1.00 . A A .  34 THR HG22 1 1 
       17 38750 1 1  34 THR HG23 H 105.271  -2.732  -1.946 1.00 . A A .  34 THR HG23 1 1 
       17 38751 1 1  34 THR N    N 107.841  -1.714  -2.146 1.00 . A A .  34 THR N    1 1 
       17 38752 1 1  34 THR O    O 108.469  -2.741  -5.481 1.00 . A A .  34 THR O    1 1 
       17 38753 1 1  34 THR OG1  O 105.909  -0.371  -3.365 1.00 . A A .  34 THR OG1  1 1 
       17 38754 1 1  35 VAL C    C 111.170  -1.258  -5.439 1.00 . A A .  35 VAL C    1 1 
       17 38755 1 1  35 VAL CA   C 109.873  -0.464  -5.615 1.00 . A A .  35 VAL CA   1 1 
       17 38756 1 1  35 VAL CB   C 110.183   1.041  -5.595 1.00 . A A .  35 VAL CB   1 1 
       17 38757 1 1  35 VAL CG1  C 108.900   1.843  -5.356 1.00 . A A .  35 VAL CG1  1 1 
       17 38758 1 1  35 VAL CG2  C 111.182   1.349  -4.481 1.00 . A A .  35 VAL CG2  1 1 
       17 38759 1 1  35 VAL H    H 108.788  -0.206  -3.765 1.00 . A A .  35 VAL H    1 1 
       17 38760 1 1  35 VAL HA   H 109.425  -0.722  -6.563 1.00 . A A .  35 VAL HA   1 1 
       17 38761 1 1  35 VAL HB   H 110.607   1.327  -6.544 1.00 . A A .  35 VAL HB   1 1 
       17 38762 1 1  35 VAL HG11 H 108.073   1.168  -5.198 1.00 . A A .  35 VAL HG11 1 1 
       17 38763 1 1  35 VAL HG12 H 108.699   2.462  -6.218 1.00 . A A .  35 VAL HG12 1 1 
       17 38764 1 1  35 VAL HG13 H 109.023   2.472  -4.486 1.00 . A A .  35 VAL HG13 1 1 
       17 38765 1 1  35 VAL HG21 H 112.126   0.874  -4.694 1.00 . A A .  35 VAL HG21 1 1 
       17 38766 1 1  35 VAL HG22 H 110.797   0.976  -3.550 1.00 . A A .  35 VAL HG22 1 1 
       17 38767 1 1  35 VAL HG23 H 111.326   2.418  -4.410 1.00 . A A .  35 VAL HG23 1 1 
       17 38768 1 1  35 VAL N    N 108.930  -0.822  -4.515 1.00 . A A .  35 VAL N    1 1 
       17 38769 1 1  35 VAL O    O 111.686  -1.835  -6.376 1.00 . A A .  35 VAL O    1 1 
       17 38770 1 1  36 ALA C    C 112.800  -3.464  -4.592 1.00 . A A .  36 ALA C    1 1 
       17 38771 1 1  36 ALA CA   C 112.958  -2.058  -4.015 1.00 . A A .  36 ALA CA   1 1 
       17 38772 1 1  36 ALA CB   C 113.235  -2.149  -2.513 1.00 . A A .  36 ALA CB   1 1 
       17 38773 1 1  36 ALA H    H 111.268  -0.826  -3.502 1.00 . A A .  36 ALA H    1 1 
       17 38774 1 1  36 ALA HA   H 113.779  -1.556  -4.505 1.00 . A A .  36 ALA HA   1 1 
       17 38775 1 1  36 ALA HB1  H 112.740  -3.019  -2.108 1.00 . A A .  36 ALA HB1  1 1 
       17 38776 1 1  36 ALA HB2  H 112.861  -1.261  -2.024 1.00 . A A .  36 ALA HB2  1 1 
       17 38777 1 1  36 ALA HB3  H 114.299  -2.230  -2.347 1.00 . A A .  36 ALA HB3  1 1 
       17 38778 1 1  36 ALA N    N 111.699  -1.296  -4.245 1.00 . A A .  36 ALA N    1 1 
       17 38779 1 1  36 ALA O    O 113.582  -3.901  -5.413 1.00 . A A .  36 ALA O    1 1 
       17 38780 1 1  37 VAL C    C 111.512  -5.482  -6.235 1.00 . A A .  37 VAL C    1 1 
       17 38781 1 1  37 VAL CA   C 111.576  -5.546  -4.712 1.00 . A A .  37 VAL CA   1 1 
       17 38782 1 1  37 VAL CB   C 110.264  -6.117  -4.168 1.00 . A A .  37 VAL CB   1 1 
       17 38783 1 1  37 VAL CG1  C 109.146  -5.089  -4.346 1.00 . A A .  37 VAL CG1  1 1 
       17 38784 1 1  37 VAL CG2  C 109.908  -7.395  -4.934 1.00 . A A .  37 VAL CG2  1 1 
       17 38785 1 1  37 VAL H    H 111.167  -3.803  -3.518 1.00 . A A .  37 VAL H    1 1 
       17 38786 1 1  37 VAL HA   H 112.397  -6.179  -4.416 1.00 . A A .  37 VAL HA   1 1 
       17 38787 1 1  37 VAL HB   H 110.379  -6.345  -3.118 1.00 . A A .  37 VAL HB   1 1 
       17 38788 1 1  37 VAL HG11 H 108.294  -5.377  -3.748 1.00 . A A .  37 VAL HG11 1 1 
       17 38789 1 1  37 VAL HG12 H 108.857  -5.048  -5.386 1.00 . A A .  37 VAL HG12 1 1 
       17 38790 1 1  37 VAL HG13 H 109.496  -4.118  -4.031 1.00 . A A .  37 VAL HG13 1 1 
       17 38791 1 1  37 VAL HG21 H 109.454  -8.105  -4.258 1.00 . A A .  37 VAL HG21 1 1 
       17 38792 1 1  37 VAL HG22 H 110.804  -7.824  -5.357 1.00 . A A .  37 VAL HG22 1 1 
       17 38793 1 1  37 VAL HG23 H 109.214  -7.159  -5.727 1.00 . A A .  37 VAL HG23 1 1 
       17 38794 1 1  37 VAL N    N 111.787  -4.174  -4.177 1.00 . A A .  37 VAL N    1 1 
       17 38795 1 1  37 VAL O    O 112.074  -6.314  -6.924 1.00 . A A .  37 VAL O    1 1 
       17 38796 1 1  38 CYS C    C 112.217  -4.419  -8.777 1.00 . A A .  38 CYS C    1 1 
       17 38797 1 1  38 CYS CA   C 110.788  -4.387  -8.251 1.00 . A A .  38 CYS CA   1 1 
       17 38798 1 1  38 CYS CB   C 110.103  -3.076  -8.653 1.00 . A A .  38 CYS CB   1 1 
       17 38799 1 1  38 CYS H    H 110.419  -3.817  -6.210 1.00 . A A .  38 CYS H    1 1 
       17 38800 1 1  38 CYS HA   H 110.236  -5.226  -8.650 1.00 . A A .  38 CYS HA   1 1 
       17 38801 1 1  38 CYS HB2  H 109.215  -3.298  -9.227 1.00 . A A .  38 CYS HB2  1 1 
       17 38802 1 1  38 CYS HB3  H 109.828  -2.529  -7.765 1.00 . A A .  38 CYS HB3  1 1 
       17 38803 1 1  38 CYS HG   H 110.705  -1.431 -10.138 1.00 . A A .  38 CYS HG   1 1 
       17 38804 1 1  38 CYS N    N 110.852  -4.492  -6.774 1.00 . A A .  38 CYS N    1 1 
       17 38805 1 1  38 CYS O    O 112.478  -4.852  -9.877 1.00 . A A .  38 CYS O    1 1 
       17 38806 1 1  38 CYS SG   S 111.230  -2.075  -9.656 1.00 . A A .  38 CYS SG   1 1 
       17 38807 1 1  39 ALA C    C 115.143  -5.387  -8.291 1.00 . A A .  39 ALA C    1 1 
       17 38808 1 1  39 ALA CA   C 114.563  -3.974  -8.442 1.00 . A A .  39 ALA CA   1 1 
       17 38809 1 1  39 ALA CB   C 115.374  -2.996  -7.597 1.00 . A A .  39 ALA CB   1 1 
       17 38810 1 1  39 ALA H    H 112.921  -3.605  -7.104 1.00 . A A .  39 ALA H    1 1 
       17 38811 1 1  39 ALA HA   H 114.607  -3.677  -9.474 1.00 . A A .  39 ALA HA   1 1 
       17 38812 1 1  39 ALA HB1  H 114.712  -2.472  -6.924 1.00 . A A .  39 ALA HB1  1 1 
       17 38813 1 1  39 ALA HB2  H 115.866  -2.287  -8.246 1.00 . A A .  39 ALA HB2  1 1 
       17 38814 1 1  39 ALA HB3  H 116.113  -3.538  -7.028 1.00 . A A .  39 ALA HB3  1 1 
       17 38815 1 1  39 ALA N    N 113.150  -3.958  -7.993 1.00 . A A .  39 ALA N    1 1 
       17 38816 1 1  39 ALA O    O 115.748  -5.923  -9.198 1.00 . A A .  39 ALA O    1 1 
       17 38817 1 1  40 ARG C    C 115.335  -8.235  -8.130 1.00 . A A .  40 ARG C    1 1 
       17 38818 1 1  40 ARG CA   C 115.538  -7.346  -6.901 1.00 . A A .  40 ARG CA   1 1 
       17 38819 1 1  40 ARG CB   C 114.834  -7.982  -5.703 1.00 . A A .  40 ARG CB   1 1 
       17 38820 1 1  40 ARG CD   C 114.335 -10.402  -6.120 1.00 . A A .  40 ARG CD   1 1 
       17 38821 1 1  40 ARG CG   C 115.338  -9.417  -5.512 1.00 . A A .  40 ARG CG   1 1 
       17 38822 1 1  40 ARG CZ   C 114.401 -12.785  -6.546 1.00 . A A .  40 ARG CZ   1 1 
       17 38823 1 1  40 ARG H    H 114.500  -5.521  -6.418 1.00 . A A .  40 ARG H    1 1 
       17 38824 1 1  40 ARG HA   H 116.593  -7.267  -6.684 1.00 . A A .  40 ARG HA   1 1 
       17 38825 1 1  40 ARG HB2  H 115.052  -7.406  -4.817 1.00 . A A .  40 ARG HB2  1 1 
       17 38826 1 1  40 ARG HB3  H 113.769  -7.994  -5.873 1.00 . A A .  40 ARG HB3  1 1 
       17 38827 1 1  40 ARG HD2  H 113.348 -10.196  -5.734 1.00 . A A .  40 ARG HD2  1 1 
       17 38828 1 1  40 ARG HD3  H 114.332 -10.295  -7.194 1.00 . A A .  40 ARG HD3  1 1 
       17 38829 1 1  40 ARG HE   H 115.233 -11.964  -4.940 1.00 . A A .  40 ARG HE   1 1 
       17 38830 1 1  40 ARG HG2  H 116.295  -9.531  -6.000 1.00 . A A .  40 ARG HG2  1 1 
       17 38831 1 1  40 ARG HG3  H 115.445  -9.622  -4.458 1.00 . A A .  40 ARG HG3  1 1 
       17 38832 1 1  40 ARG HH11 H 113.454 -11.625  -7.874 1.00 . A A .  40 ARG HH11 1 1 
       17 38833 1 1  40 ARG HH12 H 113.473 -13.318  -8.238 1.00 . A A .  40 ARG HH12 1 1 
       17 38834 1 1  40 ARG HH21 H 115.270 -14.179  -5.400 1.00 . A A .  40 ARG HH21 1 1 
       17 38835 1 1  40 ARG HH22 H 114.501 -14.764  -6.837 1.00 . A A .  40 ARG HH22 1 1 
       17 38836 1 1  40 ARG N    N 114.978  -5.982  -7.139 1.00 . A A .  40 ARG N    1 1 
       17 38837 1 1  40 ARG NE   N 114.728 -11.794  -5.762 1.00 . A A .  40 ARG NE   1 1 
       17 38838 1 1  40 ARG NH1  N 113.723 -12.558  -7.638 1.00 . A A .  40 ARG NH1  1 1 
       17 38839 1 1  40 ARG NH2  N 114.751 -14.004  -6.237 1.00 . A A .  40 ARG NH2  1 1 
       17 38840 1 1  40 ARG O    O 116.196  -9.013  -8.486 1.00 . A A .  40 ARG O    1 1 
       17 38841 1 1  41 ILE C    C 114.421  -8.320 -11.253 1.00 . A A .  41 ILE C    1 1 
       17 38842 1 1  41 ILE CA   C 113.965  -9.020  -9.962 1.00 . A A .  41 ILE CA   1 1 
       17 38843 1 1  41 ILE CB   C 112.470  -9.369 -10.052 1.00 . A A .  41 ILE CB   1 1 
       17 38844 1 1  41 ILE CD1  C 111.969  -6.994 -10.622 1.00 . A A .  41 ILE CD1  1 1 
       17 38845 1 1  41 ILE CG1  C 111.761  -8.444 -11.044 1.00 . A A .  41 ILE CG1  1 1 
       17 38846 1 1  41 ILE CG2  C 111.822  -9.217  -8.675 1.00 . A A .  41 ILE CG2  1 1 
       17 38847 1 1  41 ILE H    H 113.508  -7.532  -8.465 1.00 . A A .  41 ILE H    1 1 
       17 38848 1 1  41 ILE HA   H 114.530  -9.934  -9.845 1.00 . A A .  41 ILE HA   1 1 
       17 38849 1 1  41 ILE HB   H 112.365 -10.387 -10.382 1.00 . A A .  41 ILE HB   1 1 
       17 38850 1 1  41 ILE HD11 H 112.699  -6.950  -9.829 1.00 . A A .  41 ILE HD11 1 1 
       17 38851 1 1  41 ILE HD12 H 111.035  -6.585 -10.271 1.00 . A A .  41 ILE HD12 1 1 
       17 38852 1 1  41 ILE HD13 H 112.321  -6.422 -11.466 1.00 . A A .  41 ILE HD13 1 1 
       17 38853 1 1  41 ILE HG12 H 112.163  -8.596 -12.035 1.00 . A A .  41 ILE HG12 1 1 
       17 38854 1 1  41 ILE HG13 H 110.705  -8.666 -11.048 1.00 . A A .  41 ILE HG13 1 1 
       17 38855 1 1  41 ILE HG21 H 111.936  -8.199  -8.334 1.00 . A A .  41 ILE HG21 1 1 
       17 38856 1 1  41 ILE HG22 H 112.299  -9.887  -7.977 1.00 . A A .  41 ILE HG22 1 1 
       17 38857 1 1  41 ILE HG23 H 110.772  -9.457  -8.744 1.00 . A A .  41 ILE HG23 1 1 
       17 38858 1 1  41 ILE N    N 114.203  -8.151  -8.771 1.00 . A A .  41 ILE N    1 1 
       17 38859 1 1  41 ILE O    O 114.687  -8.963 -12.249 1.00 . A A .  41 ILE O    1 1 
       17 38860 1 1  42 ALA C    C 116.439  -6.135 -12.540 1.00 . A A .  42 ALA C    1 1 
       17 38861 1 1  42 ALA CA   C 114.916  -6.303 -12.504 1.00 . A A .  42 ALA CA   1 1 
       17 38862 1 1  42 ALA CB   C 114.236  -4.933 -12.565 1.00 . A A .  42 ALA CB   1 1 
       17 38863 1 1  42 ALA H    H 114.273  -6.502 -10.454 1.00 . A A .  42 ALA H    1 1 
       17 38864 1 1  42 ALA HA   H 114.609  -6.885 -13.360 1.00 . A A .  42 ALA HA   1 1 
       17 38865 1 1  42 ALA HB1  H 113.891  -4.657 -11.580 1.00 . A A .  42 ALA HB1  1 1 
       17 38866 1 1  42 ALA HB2  H 113.393  -4.981 -13.239 1.00 . A A .  42 ALA HB2  1 1 
       17 38867 1 1  42 ALA HB3  H 114.937  -4.195 -12.922 1.00 . A A .  42 ALA HB3  1 1 
       17 38868 1 1  42 ALA N    N 114.498  -7.015 -11.259 1.00 . A A .  42 ALA N    1 1 
       17 38869 1 1  42 ALA O    O 116.985  -5.596 -13.482 1.00 . A A .  42 ALA O    1 1 
       17 38870 1 1  43 VAL C    C 119.183  -6.467 -12.910 1.00 . A A .  43 VAL C    1 1 
       17 38871 1 1  43 VAL CA   C 118.612  -6.429 -11.488 1.00 . A A .  43 VAL CA   1 1 
       17 38872 1 1  43 VAL CB   C 119.217  -7.555 -10.640 1.00 . A A .  43 VAL CB   1 1 
       17 38873 1 1  43 VAL CG1  C 118.160  -8.122  -9.694 1.00 . A A .  43 VAL CG1  1 1 
       17 38874 1 1  43 VAL CG2  C 119.741  -8.674 -11.541 1.00 . A A .  43 VAL CG2  1 1 
       17 38875 1 1  43 VAL H    H 116.662  -6.996 -10.765 1.00 . A A .  43 VAL H    1 1 
       17 38876 1 1  43 VAL HA   H 118.868  -5.487 -11.041 1.00 . A A .  43 VAL HA   1 1 
       17 38877 1 1  43 VAL HB   H 120.028  -7.154 -10.058 1.00 . A A .  43 VAL HB   1 1 
       17 38878 1 1  43 VAL HG11 H 117.655  -8.947 -10.172 1.00 . A A .  43 VAL HG11 1 1 
       17 38879 1 1  43 VAL HG12 H 117.446  -7.353  -9.446 1.00 . A A .  43 VAL HG12 1 1 
       17 38880 1 1  43 VAL HG13 H 118.638  -8.466  -8.791 1.00 . A A .  43 VAL HG13 1 1 
       17 38881 1 1  43 VAL HG21 H 120.715  -8.402 -11.918 1.00 . A A .  43 VAL HG21 1 1 
       17 38882 1 1  43 VAL HG22 H 119.062  -8.822 -12.363 1.00 . A A .  43 VAL HG22 1 1 
       17 38883 1 1  43 VAL HG23 H 119.817  -9.587 -10.972 1.00 . A A .  43 VAL HG23 1 1 
       17 38884 1 1  43 VAL N    N 117.125  -6.575 -11.519 1.00 . A A .  43 VAL N    1 1 
       17 38885 1 1  43 VAL O    O 120.174  -5.834 -13.205 1.00 . A A .  43 VAL O    1 1 
       17 38886 1 1  44 ALA C    C 120.490  -7.879 -15.179 1.00 . A A .  44 ALA C    1 1 
       17 38887 1 1  44 ALA CA   C 119.088  -7.266 -15.190 1.00 . A A .  44 ALA CA   1 1 
       17 38888 1 1  44 ALA CB   C 119.151  -5.856 -15.781 1.00 . A A .  44 ALA CB   1 1 
       17 38889 1 1  44 ALA H    H 117.772  -7.700 -13.545 1.00 . A A .  44 ALA H    1 1 
       17 38890 1 1  44 ALA HA   H 118.431  -7.879 -15.790 1.00 . A A .  44 ALA HA   1 1 
       17 38891 1 1  44 ALA HB1  H 120.060  -5.370 -15.457 1.00 . A A .  44 ALA HB1  1 1 
       17 38892 1 1  44 ALA HB2  H 118.299  -5.285 -15.443 1.00 . A A .  44 ALA HB2  1 1 
       17 38893 1 1  44 ALA HB3  H 119.140  -5.916 -16.859 1.00 . A A .  44 ALA HB3  1 1 
       17 38894 1 1  44 ALA N    N 118.570  -7.198 -13.796 1.00 . A A .  44 ALA N    1 1 
       17 38895 1 1  44 ALA O    O 120.929  -8.465 -16.148 1.00 . A A .  44 ALA O    1 1 
       17 38896 1 1  45 SER C    C 122.497  -9.829 -14.256 1.00 . A A .  45 SER C    1 1 
       17 38897 1 1  45 SER CA   C 122.564  -8.327 -14.011 1.00 . A A .  45 SER CA   1 1 
       17 38898 1 1  45 SER CB   C 123.150  -8.076 -12.623 1.00 . A A .  45 SER CB   1 1 
       17 38899 1 1  45 SER H    H 120.821  -7.277 -13.317 1.00 . A A .  45 SER H    1 1 
       17 38900 1 1  45 SER HA   H 123.194  -7.867 -14.752 1.00 . A A .  45 SER HA   1 1 
       17 38901 1 1  45 SER HB2  H 122.745  -7.167 -12.221 1.00 . A A .  45 SER HB2  1 1 
       17 38902 1 1  45 SER HB3  H 122.895  -8.901 -11.970 1.00 . A A .  45 SER HB3  1 1 
       17 38903 1 1  45 SER HG   H 124.928  -8.837 -12.835 1.00 . A A .  45 SER HG   1 1 
       17 38904 1 1  45 SER N    N 121.194  -7.750 -14.087 1.00 . A A .  45 SER N    1 1 
       17 38905 1 1  45 SER O    O 121.748 -10.308 -15.084 1.00 . A A .  45 SER O    1 1 
       17 38906 1 1  45 SER OG   O 124.563  -7.956 -12.724 1.00 . A A .  45 SER OG   1 1 
       17 38907 1 1  46 ASP C    C 123.387 -12.711 -12.324 1.00 . A A .  46 ASP C    1 1 
       17 38908 1 1  46 ASP CA   C 123.271 -12.052 -13.698 1.00 . A A .  46 ASP CA   1 1 
       17 38909 1 1  46 ASP CB   C 124.456 -12.473 -14.569 1.00 . A A .  46 ASP CB   1 1 
       17 38910 1 1  46 ASP CG   C 124.421 -13.987 -14.782 1.00 . A A .  46 ASP CG   1 1 
       17 38911 1 1  46 ASP H    H 123.866 -10.153 -12.868 1.00 . A A .  46 ASP H    1 1 
       17 38912 1 1  46 ASP HA   H 122.349 -12.359 -14.169 1.00 . A A .  46 ASP HA   1 1 
       17 38913 1 1  46 ASP HB2  H 124.396 -11.972 -15.525 1.00 . A A .  46 ASP HB2  1 1 
       17 38914 1 1  46 ASP HB3  H 125.379 -12.201 -14.078 1.00 . A A .  46 ASP HB3  1 1 
       17 38915 1 1  46 ASP N    N 123.276 -10.573 -13.530 1.00 . A A .  46 ASP N    1 1 
       17 38916 1 1  46 ASP O    O 124.249 -13.535 -12.091 1.00 . A A .  46 ASP O    1 1 
       17 38917 1 1  46 ASP OD1  O 123.455 -14.463 -15.354 1.00 . A A .  46 ASP OD1  1 1 
       17 38918 1 1  46 ASP OD2  O 125.362 -14.645 -14.369 1.00 . A A .  46 ASP OD2  1 1 
       17 38919 1 1  47 GLY C    C 121.242 -12.854  -9.357 1.00 . A A .  47 GLY C    1 1 
       17 38920 1 1  47 GLY CA   C 122.602 -12.953 -10.048 1.00 . A A .  47 GLY CA   1 1 
       17 38921 1 1  47 GLY H    H 121.845 -11.679 -11.612 1.00 . A A .  47 GLY H    1 1 
       17 38922 1 1  47 GLY HA2  H 122.886 -13.989 -10.133 1.00 . A A .  47 GLY HA2  1 1 
       17 38923 1 1  47 GLY HA3  H 123.337 -12.424  -9.462 1.00 . A A .  47 GLY HA3  1 1 
       17 38924 1 1  47 GLY N    N 122.530 -12.349 -11.407 1.00 . A A .  47 GLY N    1 1 
       17 38925 1 1  47 GLY O    O 120.738 -13.819  -8.818 1.00 . A A .  47 GLY O    1 1 
       17 38926 1 1  48 VAL C    C 119.465 -11.849  -7.208 1.00 . A A .  48 VAL C    1 1 
       17 38927 1 1  48 VAL CA   C 119.329 -11.532  -8.696 1.00 . A A .  48 VAL CA   1 1 
       17 38928 1 1  48 VAL CB   C 118.309 -12.479  -9.333 1.00 . A A .  48 VAL CB   1 1 
       17 38929 1 1  48 VAL CG1  C 116.898 -12.077  -8.899 1.00 . A A .  48 VAL CG1  1 1 
       17 38930 1 1  48 VAL CG2  C 118.416 -12.392 -10.857 1.00 . A A .  48 VAL CG2  1 1 
       17 38931 1 1  48 VAL H    H 121.076 -10.927  -9.796 1.00 . A A .  48 VAL H    1 1 
       17 38932 1 1  48 VAL HA   H 118.997 -10.514  -8.809 1.00 . A A .  48 VAL HA   1 1 
       17 38933 1 1  48 VAL HB   H 118.509 -13.491  -9.013 1.00 . A A .  48 VAL HB   1 1 
       17 38934 1 1  48 VAL HG11 H 116.840 -12.076  -7.821 1.00 . A A .  48 VAL HG11 1 1 
       17 38935 1 1  48 VAL HG12 H 116.185 -12.784  -9.297 1.00 . A A .  48 VAL HG12 1 1 
       17 38936 1 1  48 VAL HG13 H 116.674 -11.089  -9.273 1.00 . A A .  48 VAL HG13 1 1 
       17 38937 1 1  48 VAL HG21 H 118.063 -11.426 -11.188 1.00 . A A .  48 VAL HG21 1 1 
       17 38938 1 1  48 VAL HG22 H 117.813 -13.168 -11.305 1.00 . A A .  48 VAL HG22 1 1 
       17 38939 1 1  48 VAL HG23 H 119.446 -12.520 -11.154 1.00 . A A .  48 VAL HG23 1 1 
       17 38940 1 1  48 VAL N    N 120.650 -11.694  -9.360 1.00 . A A .  48 VAL N    1 1 
       17 38941 1 1  48 VAL O    O 120.392 -12.512  -6.786 1.00 . A A .  48 VAL O    1 1 
       17 38942 1 1  49 SER C    C 117.274 -12.085  -4.417 1.00 . A A .  49 SER C    1 1 
       17 38943 1 1  49 SER CA   C 118.638 -11.638  -4.946 1.00 . A A .  49 SER CA   1 1 
       17 38944 1 1  49 SER CB   C 119.064 -10.362  -4.223 1.00 . A A .  49 SER CB   1 1 
       17 38945 1 1  49 SER H    H 117.817 -10.834  -6.766 1.00 . A A .  49 SER H    1 1 
       17 38946 1 1  49 SER HA   H 119.366 -12.414  -4.763 1.00 . A A .  49 SER HA   1 1 
       17 38947 1 1  49 SER HB2  H 119.835  -9.865  -4.789 1.00 . A A .  49 SER HB2  1 1 
       17 38948 1 1  49 SER HB3  H 118.211  -9.703  -4.125 1.00 . A A .  49 SER HB3  1 1 
       17 38949 1 1  49 SER HG   H 118.824 -10.770  -2.337 1.00 . A A .  49 SER HG   1 1 
       17 38950 1 1  49 SER N    N 118.553 -11.372  -6.407 1.00 . A A .  49 SER N    1 1 
       17 38951 1 1  49 SER O    O 116.607 -12.910  -5.008 1.00 . A A .  49 SER O    1 1 
       17 38952 1 1  49 SER OG   O 119.569 -10.699  -2.939 1.00 . A A .  49 SER OG   1 1 
       17 38953 1 1  50 SER C    C 115.643 -11.721  -1.196 1.00 . A A .  50 SER C    1 1 
       17 38954 1 1  50 SER CA   C 115.556 -11.926  -2.705 1.00 . A A .  50 SER CA   1 1 
       17 38955 1 1  50 SER CB   C 115.255 -13.396  -3.002 1.00 . A A .  50 SER CB   1 1 
       17 38956 1 1  50 SER H    H 117.428 -10.887  -2.842 1.00 . A A .  50 SER H    1 1 
       17 38957 1 1  50 SER HA   H 114.775 -11.302  -3.113 1.00 . A A .  50 SER HA   1 1 
       17 38958 1 1  50 SER HB2  H 114.661 -13.812  -2.205 1.00 . A A .  50 SER HB2  1 1 
       17 38959 1 1  50 SER HB3  H 114.706 -13.469  -3.932 1.00 . A A .  50 SER HB3  1 1 
       17 38960 1 1  50 SER HG   H 116.474 -14.798  -2.423 1.00 . A A .  50 SER HG   1 1 
       17 38961 1 1  50 SER N    N 116.865 -11.546  -3.300 1.00 . A A .  50 SER N    1 1 
       17 38962 1 1  50 SER O    O 114.943 -10.909  -0.626 1.00 . A A .  50 SER O    1 1 
       17 38963 1 1  50 SER OG   O 116.476 -14.117  -3.100 1.00 . A A .  50 SER OG   1 1 
       17 38964 1 1  51 GLU C    C 117.356 -10.960   1.229 1.00 . A A .  51 GLU C    1 1 
       17 38965 1 1  51 GLU CA   C 116.667 -12.293   0.923 1.00 . A A .  51 GLU CA   1 1 
       17 38966 1 1  51 GLU CB   C 117.518 -13.443   1.468 1.00 . A A .  51 GLU CB   1 1 
       17 38967 1 1  51 GLU CD   C 117.880 -14.960   3.420 1.00 . A A .  51 GLU CD   1 1 
       17 38968 1 1  51 GLU CG   C 117.115 -13.736   2.915 1.00 . A A .  51 GLU CG   1 1 
       17 38969 1 1  51 GLU H    H 117.073 -13.088  -1.034 1.00 . A A .  51 GLU H    1 1 
       17 38970 1 1  51 GLU HA   H 115.694 -12.312   1.391 1.00 . A A .  51 GLU HA   1 1 
       17 38971 1 1  51 GLU HB2  H 117.360 -14.325   0.864 1.00 . A A .  51 GLU HB2  1 1 
       17 38972 1 1  51 GLU HB3  H 118.561 -13.166   1.436 1.00 . A A .  51 GLU HB3  1 1 
       17 38973 1 1  51 GLU HG2  H 117.351 -12.882   3.534 1.00 . A A .  51 GLU HG2  1 1 
       17 38974 1 1  51 GLU HG3  H 116.054 -13.932   2.961 1.00 . A A .  51 GLU HG3  1 1 
       17 38975 1 1  51 GLU N    N 116.513 -12.446  -0.548 1.00 . A A .  51 GLU N    1 1 
       17 38976 1 1  51 GLU O    O 117.057 -10.310   2.208 1.00 . A A .  51 GLU O    1 1 
       17 38977 1 1  51 GLU OE1  O 118.184 -15.820   2.610 1.00 . A A .  51 GLU OE1  1 1 
       17 38978 1 1  51 GLU OE2  O 118.148 -15.017   4.609 1.00 . A A .  51 GLU OE2  1 1 
       17 38979 1 1  52 GLU C    C 118.040  -8.087   0.400 1.00 . A A .  52 GLU C    1 1 
       17 38980 1 1  52 GLU CA   C 118.987  -9.261   0.667 1.00 . A A .  52 GLU CA   1 1 
       17 38981 1 1  52 GLU CB   C 120.211  -9.155  -0.244 1.00 . A A .  52 GLU CB   1 1 
       17 38982 1 1  52 GLU CD   C 121.605  -8.230   1.613 1.00 . A A .  52 GLU CD   1 1 
       17 38983 1 1  52 GLU CG   C 121.486  -9.352   0.580 1.00 . A A .  52 GLU CG   1 1 
       17 38984 1 1  52 GLU H    H 118.520 -11.089  -0.378 1.00 . A A .  52 GLU H    1 1 
       17 38985 1 1  52 GLU HA   H 119.305  -9.233   1.699 1.00 . A A .  52 GLU HA   1 1 
       17 38986 1 1  52 GLU HB2  H 120.152  -9.918  -1.002 1.00 . A A .  52 GLU HB2  1 1 
       17 38987 1 1  52 GLU HB3  H 120.232  -8.181  -0.710 1.00 . A A .  52 GLU HB3  1 1 
       17 38988 1 1  52 GLU HG2  H 121.443 -10.305   1.086 1.00 . A A .  52 GLU HG2  1 1 
       17 38989 1 1  52 GLU HG3  H 122.345  -9.329  -0.073 1.00 . A A .  52 GLU HG3  1 1 
       17 38990 1 1  52 GLU N    N 118.284 -10.549   0.405 1.00 . A A .  52 GLU N    1 1 
       17 38991 1 1  52 GLU O    O 117.866  -7.224   1.238 1.00 . A A .  52 GLU O    1 1 
       17 38992 1 1  52 GLU OE1  O 121.667  -7.081   1.207 1.00 . A A .  52 GLU OE1  1 1 
       17 38993 1 1  52 GLU OE2  O 121.633  -8.538   2.793 1.00 . A A .  52 GLU OE2  1 1 
       17 38994 1 1  53 LYS C    C 115.477  -6.862   0.133 1.00 . A A .  53 LYS C    1 1 
       17 38995 1 1  53 LYS CA   C 116.471  -6.918  -1.015 1.00 . A A .  53 LYS CA   1 1 
       17 38996 1 1  53 LYS CB   C 115.713  -7.144  -2.329 1.00 . A A .  53 LYS CB   1 1 
       17 38997 1 1  53 LYS CD   C 113.235  -6.962  -1.861 1.00 . A A .  53 LYS CD   1 1 
       17 38998 1 1  53 LYS CE   C 112.962  -8.210  -2.705 1.00 . A A .  53 LYS CE   1 1 
       17 38999 1 1  53 LYS CG   C 114.483  -6.226  -2.377 1.00 . A A .  53 LYS CG   1 1 
       17 39000 1 1  53 LYS H    H 117.548  -8.751  -1.415 1.00 . A A .  53 LYS H    1 1 
       17 39001 1 1  53 LYS HA   H 117.022  -5.990  -1.065 1.00 . A A .  53 LYS HA   1 1 
       17 39002 1 1  53 LYS HB2  H 116.363  -6.912  -3.161 1.00 . A A .  53 LYS HB2  1 1 
       17 39003 1 1  53 LYS HB3  H 115.397  -8.171  -2.394 1.00 . A A .  53 LYS HB3  1 1 
       17 39004 1 1  53 LYS HD2  H 113.386  -7.254  -0.836 1.00 . A A .  53 LYS HD2  1 1 
       17 39005 1 1  53 LYS HD3  H 112.383  -6.301  -1.921 1.00 . A A .  53 LYS HD3  1 1 
       17 39006 1 1  53 LYS HE2  H 113.360  -8.071  -3.695 1.00 . A A .  53 LYS HE2  1 1 
       17 39007 1 1  53 LYS HE3  H 113.430  -9.067  -2.244 1.00 . A A .  53 LYS HE3  1 1 
       17 39008 1 1  53 LYS HG2  H 114.664  -5.358  -1.760 1.00 . A A .  53 LYS HG2  1 1 
       17 39009 1 1  53 LYS HG3  H 114.315  -5.908  -3.394 1.00 . A A .  53 LYS HG3  1 1 
       17 39010 1 1  53 LYS HZ1  H 110.995  -7.705  -2.245 1.00 . A A .  53 LYS HZ1  1 1 
       17 39011 1 1  53 LYS HZ2  H 111.264  -9.375  -2.399 1.00 . A A .  53 LYS HZ2  1 1 
       17 39012 1 1  53 LYS HZ3  H 111.190  -8.392  -3.783 1.00 . A A .  53 LYS HZ3  1 1 
       17 39013 1 1  53 LYS N    N 117.411  -8.046  -0.747 1.00 . A A .  53 LYS N    1 1 
       17 39014 1 1  53 LYS NZ   N 111.492  -8.438  -2.789 1.00 . A A .  53 LYS NZ   1 1 
       17 39015 1 1  53 LYS O    O 115.151  -5.809   0.645 1.00 . A A .  53 LYS O    1 1 
       17 39016 1 1  54 GLN C    C 114.623  -7.270   2.848 1.00 . A A .  54 GLN C    1 1 
       17 39017 1 1  54 GLN CA   C 114.033  -8.047   1.667 1.00 . A A .  54 GLN CA   1 1 
       17 39018 1 1  54 GLN CB   C 113.788  -9.513   2.045 1.00 . A A .  54 GLN CB   1 1 
       17 39019 1 1  54 GLN CD   C 114.193 -11.290   3.752 1.00 . A A .  54 GLN CD   1 1 
       17 39020 1 1  54 GLN CG   C 114.393  -9.811   3.415 1.00 . A A .  54 GLN CG   1 1 
       17 39021 1 1  54 GLN H    H 115.288  -8.834   0.118 1.00 . A A .  54 GLN H    1 1 
       17 39022 1 1  54 GLN HA   H 113.103  -7.593   1.361 1.00 . A A .  54 GLN HA   1 1 
       17 39023 1 1  54 GLN HB2  H 112.726  -9.704   2.071 1.00 . A A .  54 GLN HB2  1 1 
       17 39024 1 1  54 GLN HB3  H 114.249 -10.152   1.307 1.00 . A A .  54 GLN HB3  1 1 
       17 39025 1 1  54 GLN HE21 H 113.071 -11.648   2.154 1.00 . A A .  54 GLN HE21 1 1 
       17 39026 1 1  54 GLN HE22 H 113.343 -12.985   3.165 1.00 . A A .  54 GLN HE22 1 1 
       17 39027 1 1  54 GLN HG2  H 115.447  -9.583   3.395 1.00 . A A .  54 GLN HG2  1 1 
       17 39028 1 1  54 GLN HG3  H 113.906  -9.205   4.161 1.00 . A A .  54 GLN HG3  1 1 
       17 39029 1 1  54 GLN N    N 115.001  -8.002   0.546 1.00 . A A .  54 GLN N    1 1 
       17 39030 1 1  54 GLN NE2  N 113.476 -12.036   2.958 1.00 . A A .  54 GLN NE2  1 1 
       17 39031 1 1  54 GLN O    O 113.932  -6.550   3.544 1.00 . A A .  54 GLN O    1 1 
       17 39032 1 1  54 GLN OE1  O 114.696 -11.771   4.748 1.00 . A A .  54 GLN OE1  1 1 
       17 39033 1 1  55 LYS C    C 116.431  -5.157   3.901 1.00 . A A .  55 LYS C    1 1 
       17 39034 1 1  55 LYS CA   C 116.549  -6.655   4.183 1.00 . A A .  55 LYS CA   1 1 
       17 39035 1 1  55 LYS CB   C 118.028  -7.051   4.279 1.00 . A A .  55 LYS CB   1 1 
       17 39036 1 1  55 LYS CD   C 117.651  -9.135   5.608 1.00 . A A .  55 LYS CD   1 1 
       17 39037 1 1  55 LYS CE   C 117.648  -9.706   7.027 1.00 . A A .  55 LYS CE   1 1 
       17 39038 1 1  55 LYS CG   C 118.290  -7.745   5.618 1.00 . A A .  55 LYS CG   1 1 
       17 39039 1 1  55 LYS H    H 116.447  -7.971   2.483 1.00 . A A .  55 LYS H    1 1 
       17 39040 1 1  55 LYS HA   H 116.046  -6.889   5.110 1.00 . A A .  55 LYS HA   1 1 
       17 39041 1 1  55 LYS HB2  H 118.271  -7.725   3.471 1.00 . A A .  55 LYS HB2  1 1 
       17 39042 1 1  55 LYS HB3  H 118.645  -6.167   4.208 1.00 . A A .  55 LYS HB3  1 1 
       17 39043 1 1  55 LYS HD2  H 116.635  -9.061   5.247 1.00 . A A .  55 LYS HD2  1 1 
       17 39044 1 1  55 LYS HD3  H 118.217  -9.787   4.961 1.00 . A A .  55 LYS HD3  1 1 
       17 39045 1 1  55 LYS HE2  H 118.563  -9.427   7.529 1.00 . A A .  55 LYS HE2  1 1 
       17 39046 1 1  55 LYS HE3  H 116.803  -9.311   7.572 1.00 . A A .  55 LYS HE3  1 1 
       17 39047 1 1  55 LYS HG2  H 119.355  -7.838   5.772 1.00 . A A .  55 LYS HG2  1 1 
       17 39048 1 1  55 LYS HG3  H 117.861  -7.159   6.417 1.00 . A A .  55 LYS HG3  1 1 
       17 39049 1 1  55 LYS HZ1  H 117.994 -11.532   6.089 1.00 . A A .  55 LYS HZ1  1 1 
       17 39050 1 1  55 LYS HZ2  H 116.547 -11.472   6.977 1.00 . A A .  55 LYS HZ2  1 1 
       17 39051 1 1  55 LYS HZ3  H 118.037 -11.607   7.783 1.00 . A A .  55 LYS HZ3  1 1 
       17 39052 1 1  55 LYS N    N 115.906  -7.397   3.065 1.00 . A A .  55 LYS N    1 1 
       17 39053 1 1  55 LYS NZ   N 117.549 -11.191   6.964 1.00 . A A .  55 LYS NZ   1 1 
       17 39054 1 1  55 LYS O    O 116.085  -4.377   4.766 1.00 . A A .  55 LYS O    1 1 
       17 39055 1 1  56 MET C    C 115.218  -2.797   2.751 1.00 . A A .  56 MET C    1 1 
       17 39056 1 1  56 MET CA   C 116.604  -3.308   2.351 1.00 . A A .  56 MET CA   1 1 
       17 39057 1 1  56 MET CB   C 116.803  -3.122   0.844 1.00 . A A .  56 MET CB   1 1 
       17 39058 1 1  56 MET CE   C 118.634   0.429  -0.107 1.00 . A A .  56 MET CE   1 1 
       17 39059 1 1  56 MET CG   C 116.966  -1.633   0.523 1.00 . A A .  56 MET CG   1 1 
       17 39060 1 1  56 MET H    H 116.988  -5.398   2.007 1.00 . A A .  56 MET H    1 1 
       17 39061 1 1  56 MET HA   H 117.362  -2.754   2.886 1.00 . A A .  56 MET HA   1 1 
       17 39062 1 1  56 MET HB2  H 117.687  -3.657   0.532 1.00 . A A .  56 MET HB2  1 1 
       17 39063 1 1  56 MET HB3  H 115.944  -3.510   0.318 1.00 . A A .  56 MET HB3  1 1 
       17 39064 1 1  56 MET HE1  H 119.665   0.717   0.040 1.00 . A A .  56 MET HE1  1 1 
       17 39065 1 1  56 MET HE2  H 118.055   0.719   0.754 1.00 . A A .  56 MET HE2  1 1 
       17 39066 1 1  56 MET HE3  H 118.240   0.921  -0.983 1.00 . A A .  56 MET HE3  1 1 
       17 39067 1 1  56 MET HG2  H 116.154  -1.310  -0.112 1.00 . A A .  56 MET HG2  1 1 
       17 39068 1 1  56 MET HG3  H 116.954  -1.065   1.438 1.00 . A A .  56 MET HG3  1 1 
       17 39069 1 1  56 MET N    N 116.710  -4.752   2.691 1.00 . A A .  56 MET N    1 1 
       17 39070 1 1  56 MET O    O 115.088  -1.763   3.374 1.00 . A A .  56 MET O    1 1 
       17 39071 1 1  56 MET SD   S 118.540  -1.366  -0.332 1.00 . A A .  56 MET SD   1 1 
       17 39072 1 1  57 ILE C    C 112.818  -2.752   4.303 1.00 . A A .  57 ILE C    1 1 
       17 39073 1 1  57 ILE CA   C 112.816  -3.042   2.801 1.00 . A A .  57 ILE CA   1 1 
       17 39074 1 1  57 ILE CB   C 111.765  -4.110   2.477 1.00 . A A .  57 ILE CB   1 1 
       17 39075 1 1  57 ILE CD1  C 111.194  -6.028   0.983 1.00 . A A .  57 ILE CD1  1 1 
       17 39076 1 1  57 ILE CG1  C 112.260  -4.983   1.323 1.00 . A A .  57 ILE CG1  1 1 
       17 39077 1 1  57 ILE CG2  C 110.446  -3.437   2.072 1.00 . A A .  57 ILE CG2  1 1 
       17 39078 1 1  57 ILE H    H 114.290  -4.349   1.918 1.00 . A A .  57 ILE H    1 1 
       17 39079 1 1  57 ILE HA   H 112.590  -2.135   2.263 1.00 . A A .  57 ILE HA   1 1 
       17 39080 1 1  57 ILE HB   H 111.600  -4.726   3.350 1.00 . A A .  57 ILE HB   1 1 
       17 39081 1 1  57 ILE HD11 H 111.057  -6.689   1.826 1.00 . A A .  57 ILE HD11 1 1 
       17 39082 1 1  57 ILE HD12 H 111.510  -6.600   0.125 1.00 . A A .  57 ILE HD12 1 1 
       17 39083 1 1  57 ILE HD13 H 110.261  -5.532   0.760 1.00 . A A .  57 ILE HD13 1 1 
       17 39084 1 1  57 ILE HG12 H 112.449  -4.364   0.458 1.00 . A A .  57 ILE HG12 1 1 
       17 39085 1 1  57 ILE HG13 H 113.170  -5.481   1.615 1.00 . A A .  57 ILE HG13 1 1 
       17 39086 1 1  57 ILE HG21 H 109.640  -3.849   2.660 1.00 . A A .  57 ILE HG21 1 1 
       17 39087 1 1  57 ILE HG22 H 110.252  -3.616   1.025 1.00 . A A .  57 ILE HG22 1 1 
       17 39088 1 1  57 ILE HG23 H 110.509  -2.373   2.245 1.00 . A A .  57 ILE HG23 1 1 
       17 39089 1 1  57 ILE N    N 114.176  -3.512   2.413 1.00 . A A .  57 ILE N    1 1 
       17 39090 1 1  57 ILE O    O 112.345  -1.728   4.749 1.00 . A A .  57 ILE O    1 1 
       17 39091 1 1  58 GLY C    C 114.079  -2.012   6.768 1.00 . A A .  58 GLY C    1 1 
       17 39092 1 1  58 GLY CA   C 113.419  -3.375   6.556 1.00 . A A .  58 GLY CA   1 1 
       17 39093 1 1  58 GLY H    H 113.763  -4.451   4.718 1.00 . A A .  58 GLY H    1 1 
       17 39094 1 1  58 GLY HA2  H 112.416  -3.367   6.960 1.00 . A A .  58 GLY HA2  1 1 
       17 39095 1 1  58 GLY HA3  H 114.006  -4.138   7.044 1.00 . A A .  58 GLY HA3  1 1 
       17 39096 1 1  58 GLY N    N 113.369  -3.635   5.090 1.00 . A A .  58 GLY N    1 1 
       17 39097 1 1  58 GLY O    O 113.599  -1.173   7.513 1.00 . A A .  58 GLY O    1 1 
       17 39098 1 1  59 PHE C    C 114.826   0.624   5.893 1.00 . A A .  59 PHE C    1 1 
       17 39099 1 1  59 PHE CA   C 115.849  -0.461   6.216 1.00 . A A .  59 PHE CA   1 1 
       17 39100 1 1  59 PHE CB   C 117.025  -0.400   5.233 1.00 . A A .  59 PHE CB   1 1 
       17 39101 1 1  59 PHE CD1  C 117.672   2.033   5.113 1.00 . A A .  59 PHE CD1  1 1 
       17 39102 1 1  59 PHE CD2  C 116.438   1.062   3.269 1.00 . A A .  59 PHE CD2  1 1 
       17 39103 1 1  59 PHE CE1  C 117.690   3.264   4.451 1.00 . A A .  59 PHE CE1  1 1 
       17 39104 1 1  59 PHE CE2  C 116.457   2.292   2.606 1.00 . A A .  59 PHE CE2  1 1 
       17 39105 1 1  59 PHE CG   C 117.044   0.932   4.522 1.00 . A A .  59 PHE CG   1 1 
       17 39106 1 1  59 PHE CZ   C 117.081   3.393   3.196 1.00 . A A .  59 PHE CZ   1 1 
       17 39107 1 1  59 PHE H    H 115.524  -2.453   5.477 1.00 . A A .  59 PHE H    1 1 
       17 39108 1 1  59 PHE HA   H 116.208  -0.335   7.227 1.00 . A A .  59 PHE HA   1 1 
       17 39109 1 1  59 PHE HB2  H 117.950  -0.529   5.773 1.00 . A A .  59 PHE HB2  1 1 
       17 39110 1 1  59 PHE HB3  H 116.923  -1.191   4.504 1.00 . A A .  59 PHE HB3  1 1 
       17 39111 1 1  59 PHE HD1  H 118.142   1.933   6.079 1.00 . A A .  59 PHE HD1  1 1 
       17 39112 1 1  59 PHE HD2  H 115.954   0.213   2.815 1.00 . A A .  59 PHE HD2  1 1 
       17 39113 1 1  59 PHE HE1  H 118.171   4.115   4.910 1.00 . A A .  59 PHE HE1  1 1 
       17 39114 1 1  59 PHE HE2  H 115.989   2.392   1.638 1.00 . A A .  59 PHE HE2  1 1 
       17 39115 1 1  59 PHE HZ   H 117.093   4.341   2.684 1.00 . A A .  59 PHE HZ   1 1 
       17 39116 1 1  59 PHE N    N 115.168  -1.774   6.087 1.00 . A A .  59 PHE N    1 1 
       17 39117 1 1  59 PHE O    O 114.780   1.659   6.525 1.00 . A A .  59 PHE O    1 1 
       17 39118 1 1  60 LEU C    C 112.159   1.700   5.851 1.00 . A A .  60 LEU C    1 1 
       17 39119 1 1  60 LEU CA   C 112.937   1.375   4.579 1.00 . A A .  60 LEU CA   1 1 
       17 39120 1 1  60 LEU CB   C 111.992   0.775   3.529 1.00 . A A .  60 LEU CB   1 1 
       17 39121 1 1  60 LEU CD1  C 113.438   2.053   1.899 1.00 . A A .  60 LEU CD1  1 1 
       17 39122 1 1  60 LEU CD2  C 111.520   0.692   1.088 1.00 . A A .  60 LEU CD2  1 1 
       17 39123 1 1  60 LEU CG   C 112.014   1.588   2.224 1.00 . A A .  60 LEU CG   1 1 
       17 39124 1 1  60 LEU H    H 114.025  -0.475   4.445 1.00 . A A .  60 LEU H    1 1 
       17 39125 1 1  60 LEU HA   H 113.395   2.269   4.202 1.00 . A A .  60 LEU HA   1 1 
       17 39126 1 1  60 LEU HB2  H 112.300  -0.234   3.317 1.00 . A A .  60 LEU HB2  1 1 
       17 39127 1 1  60 LEU HB3  H 110.985   0.763   3.920 1.00 . A A .  60 LEU HB3  1 1 
       17 39128 1 1  60 LEU HD11 H 113.593   2.017   0.830 1.00 . A A .  60 LEU HD11 1 1 
       17 39129 1 1  60 LEU HD12 H 114.147   1.402   2.383 1.00 . A A .  60 LEU HD12 1 1 
       17 39130 1 1  60 LEU HD13 H 113.578   3.066   2.247 1.00 . A A .  60 LEU HD13 1 1 
       17 39131 1 1  60 LEU HD21 H 111.955  -0.291   1.187 1.00 . A A .  60 LEU HD21 1 1 
       17 39132 1 1  60 LEU HD22 H 111.810   1.116   0.141 1.00 . A A .  60 LEU HD22 1 1 
       17 39133 1 1  60 LEU HD23 H 110.449   0.615   1.137 1.00 . A A .  60 LEU HD23 1 1 
       17 39134 1 1  60 LEU HG   H 111.359   2.448   2.320 1.00 . A A .  60 LEU HG   1 1 
       17 39135 1 1  60 LEU N    N 113.982   0.377   4.926 1.00 . A A .  60 LEU N    1 1 
       17 39136 1 1  60 LEU O    O 111.913   2.846   6.167 1.00 . A A .  60 LEU O    1 1 
       17 39137 1 1  61 ARG C    C 111.806   2.036   8.634 1.00 . A A .  61 ARG C    1 1 
       17 39138 1 1  61 ARG CA   C 111.050   0.961   7.860 1.00 . A A .  61 ARG CA   1 1 
       17 39139 1 1  61 ARG CB   C 110.981  -0.322   8.690 1.00 . A A .  61 ARG CB   1 1 
       17 39140 1 1  61 ARG CD   C 110.545  -2.781   8.601 1.00 . A A .  61 ARG CD   1 1 
       17 39141 1 1  61 ARG CG   C 110.484  -1.472   7.812 1.00 . A A .  61 ARG CG   1 1 
       17 39142 1 1  61 ARG CZ   C 112.075  -3.759  10.205 1.00 . A A .  61 ARG CZ   1 1 
       17 39143 1 1  61 ARG H    H 112.011  -0.220   6.339 1.00 . A A .  61 ARG H    1 1 
       17 39144 1 1  61 ARG HA   H 110.051   1.305   7.636 1.00 . A A .  61 ARG HA   1 1 
       17 39145 1 1  61 ARG HB2  H 111.964  -0.557   9.071 1.00 . A A .  61 ARG HB2  1 1 
       17 39146 1 1  61 ARG HB3  H 110.299  -0.181   9.515 1.00 . A A .  61 ARG HB3  1 1 
       17 39147 1 1  61 ARG HD2  H 109.797  -2.767   9.380 1.00 . A A .  61 ARG HD2  1 1 
       17 39148 1 1  61 ARG HD3  H 110.357  -3.611   7.936 1.00 . A A .  61 ARG HD3  1 1 
       17 39149 1 1  61 ARG HE   H 112.649  -2.406   8.870 1.00 . A A .  61 ARG HE   1 1 
       17 39150 1 1  61 ARG HG2  H 109.465  -1.279   7.510 1.00 . A A .  61 ARG HG2  1 1 
       17 39151 1 1  61 ARG HG3  H 111.110  -1.553   6.936 1.00 . A A .  61 ARG HG3  1 1 
       17 39152 1 1  61 ARG HH11 H 110.165  -4.358  10.250 1.00 . A A .  61 ARG HH11 1 1 
       17 39153 1 1  61 ARG HH12 H 111.208  -5.093  11.421 1.00 . A A .  61 ARG HH12 1 1 
       17 39154 1 1  61 ARG HH21 H 114.026  -3.354  10.391 1.00 . A A .  61 ARG HH21 1 1 
       17 39155 1 1  61 ARG HH22 H 113.395  -4.524  11.501 1.00 . A A .  61 ARG HH22 1 1 
       17 39156 1 1  61 ARG N    N 111.789   0.699   6.599 1.00 . A A .  61 ARG N    1 1 
       17 39157 1 1  61 ARG NE   N 111.895  -2.930   9.212 1.00 . A A .  61 ARG NE   1 1 
       17 39158 1 1  61 ARG NH1  N 111.071  -4.458  10.661 1.00 . A A .  61 ARG NH1  1 1 
       17 39159 1 1  61 ARG NH2  N 113.257  -3.889  10.741 1.00 . A A .  61 ARG NH2  1 1 
       17 39160 1 1  61 ARG O    O 111.221   2.884   9.279 1.00 . A A .  61 ARG O    1 1 
       17 39161 1 1  62 SER C    C 114.643   3.943   8.280 1.00 . A A .  62 SER C    1 1 
       17 39162 1 1  62 SER CA   C 113.916   3.034   9.287 1.00 . A A .  62 SER CA   1 1 
       17 39163 1 1  62 SER CB   C 114.936   2.336  10.186 1.00 . A A .  62 SER CB   1 1 
       17 39164 1 1  62 SER H    H 113.558   1.317   8.033 1.00 . A A .  62 SER H    1 1 
       17 39165 1 1  62 SER HA   H 113.259   3.637   9.897 1.00 . A A .  62 SER HA   1 1 
       17 39166 1 1  62 SER HB2  H 115.527   1.652   9.601 1.00 . A A .  62 SER HB2  1 1 
       17 39167 1 1  62 SER HB3  H 115.582   3.076  10.637 1.00 . A A .  62 SER HB3  1 1 
       17 39168 1 1  62 SER HG   H 114.891   1.337  11.855 1.00 . A A .  62 SER HG   1 1 
       17 39169 1 1  62 SER N    N 113.109   2.009   8.565 1.00 . A A .  62 SER N    1 1 
       17 39170 1 1  62 SER O    O 115.468   4.751   8.654 1.00 . A A .  62 SER O    1 1 
       17 39171 1 1  62 SER OG   O 114.248   1.610  11.197 1.00 . A A .  62 SER OG   1 1 
       17 39172 1 1  63 SER C    C 115.136   6.105   6.454 1.00 . A A .  63 SER C    1 1 
       17 39173 1 1  63 SER CA   C 115.048   4.654   5.984 1.00 . A A .  63 SER CA   1 1 
       17 39174 1 1  63 SER CB   C 114.283   4.609   4.660 1.00 . A A .  63 SER CB   1 1 
       17 39175 1 1  63 SER H    H 113.702   3.141   6.723 1.00 . A A .  63 SER H    1 1 
       17 39176 1 1  63 SER HA   H 116.043   4.275   5.828 1.00 . A A .  63 SER HA   1 1 
       17 39177 1 1  63 SER HB2  H 114.342   5.570   4.175 1.00 . A A .  63 SER HB2  1 1 
       17 39178 1 1  63 SER HB3  H 114.724   3.860   4.017 1.00 . A A .  63 SER HB3  1 1 
       17 39179 1 1  63 SER HG   H 112.419   5.117   4.878 1.00 . A A .  63 SER HG   1 1 
       17 39180 1 1  63 SER N    N 114.358   3.808   7.008 1.00 . A A .  63 SER N    1 1 
       17 39181 1 1  63 SER O    O 114.682   6.458   7.522 1.00 . A A .  63 SER O    1 1 
       17 39182 1 1  63 SER OG   O 112.920   4.299   4.911 1.00 . A A .  63 SER OG   1 1 
       17 39183 1 1  64 GLU C    C 114.463   9.019   6.101 1.00 . A A .  64 GLU C    1 1 
       17 39184 1 1  64 GLU CA   C 115.852   8.382   6.025 1.00 . A A .  64 GLU CA   1 1 
       17 39185 1 1  64 GLU CB   C 116.692   9.106   4.971 1.00 . A A .  64 GLU CB   1 1 
       17 39186 1 1  64 GLU CD   C 117.275  10.777   6.734 1.00 . A A .  64 GLU CD   1 1 
       17 39187 1 1  64 GLU CG   C 116.761  10.596   5.305 1.00 . A A .  64 GLU CG   1 1 
       17 39188 1 1  64 GLU H    H 116.075   6.640   4.789 1.00 . A A .  64 GLU H    1 1 
       17 39189 1 1  64 GLU HA   H 116.337   8.459   6.986 1.00 . A A .  64 GLU HA   1 1 
       17 39190 1 1  64 GLU HB2  H 117.690   8.692   4.961 1.00 . A A .  64 GLU HB2  1 1 
       17 39191 1 1  64 GLU HB3  H 116.239   8.977   3.999 1.00 . A A .  64 GLU HB3  1 1 
       17 39192 1 1  64 GLU HG2  H 117.431  11.089   4.615 1.00 . A A .  64 GLU HG2  1 1 
       17 39193 1 1  64 GLU HG3  H 115.776  11.027   5.221 1.00 . A A .  64 GLU HG3  1 1 
       17 39194 1 1  64 GLU N    N 115.722   6.950   5.648 1.00 . A A .  64 GLU N    1 1 
       17 39195 1 1  64 GLU O    O 114.286  10.069   6.682 1.00 . A A .  64 GLU O    1 1 
       17 39196 1 1  64 GLU OE1  O 118.125  10.001   7.140 1.00 . A A .  64 GLU OE1  1 1 
       17 39197 1 1  64 GLU OE2  O 116.811  11.689   7.398 1.00 . A A .  64 GLU OE2  1 1 
       17 39198 1 1  65 GLU C    C 111.803   9.474   6.970 1.00 . A A .  65 GLU C    1 1 
       17 39199 1 1  65 GLU CA   C 112.100   8.961   5.559 1.00 . A A .  65 GLU CA   1 1 
       17 39200 1 1  65 GLU CB   C 111.082   7.876   5.188 1.00 . A A .  65 GLU CB   1 1 
       17 39201 1 1  65 GLU CD   C 111.524   6.357   3.245 1.00 . A A .  65 GLU CD   1 1 
       17 39202 1 1  65 GLU CG   C 110.996   7.732   3.662 1.00 . A A .  65 GLU CG   1 1 
       17 39203 1 1  65 GLU H    H 113.642   7.542   5.055 1.00 . A A .  65 GLU H    1 1 
       17 39204 1 1  65 GLU HA   H 112.028   9.779   4.859 1.00 . A A .  65 GLU HA   1 1 
       17 39205 1 1  65 GLU HB2  H 111.389   6.936   5.623 1.00 . A A .  65 GLU HB2  1 1 
       17 39206 1 1  65 GLU HB3  H 110.112   8.149   5.576 1.00 . A A .  65 GLU HB3  1 1 
       17 39207 1 1  65 GLU HG2  H 109.966   7.831   3.350 1.00 . A A .  65 GLU HG2  1 1 
       17 39208 1 1  65 GLU HG3  H 111.589   8.500   3.189 1.00 . A A .  65 GLU HG3  1 1 
       17 39209 1 1  65 GLU N    N 113.477   8.390   5.519 1.00 . A A .  65 GLU N    1 1 
       17 39210 1 1  65 GLU O    O 110.843  10.185   7.194 1.00 . A A .  65 GLU O    1 1 
       17 39211 1 1  65 GLU OE1  O 110.825   5.382   3.471 1.00 . A A .  65 GLU OE1  1 1 
       17 39212 1 1  65 GLU OE2  O 112.617   6.302   2.706 1.00 . A A .  65 GLU OE2  1 1 
       17 39213 1 1  66 LEU C    C 112.143  11.100   9.316 1.00 . A A .  66 LEU C    1 1 
       17 39214 1 1  66 LEU CA   C 112.381   9.588   9.322 1.00 . A A .  66 LEU CA   1 1 
       17 39215 1 1  66 LEU CB   C 113.606   9.281  10.192 1.00 . A A .  66 LEU CB   1 1 
       17 39216 1 1  66 LEU CD1  C 115.567   7.769   9.809 1.00 . A A .  66 LEU CD1  1 1 
       17 39217 1 1  66 LEU CD2  C 113.651   6.993  11.207 1.00 . A A .  66 LEU CD2  1 1 
       17 39218 1 1  66 LEU CG   C 114.047   7.827   9.985 1.00 . A A .  66 LEU CG   1 1 
       17 39219 1 1  66 LEU H    H 113.388   8.545   7.721 1.00 . A A .  66 LEU H    1 1 
       17 39220 1 1  66 LEU HA   H 111.515   9.088   9.729 1.00 . A A .  66 LEU HA   1 1 
       17 39221 1 1  66 LEU HB2  H 114.412   9.946   9.918 1.00 . A A .  66 LEU HB2  1 1 
       17 39222 1 1  66 LEU HB3  H 113.354   9.435  11.230 1.00 . A A .  66 LEU HB3  1 1 
       17 39223 1 1  66 LEU HD11 H 115.881   8.538   9.120 1.00 . A A .  66 LEU HD11 1 1 
       17 39224 1 1  66 LEU HD12 H 115.848   6.802   9.421 1.00 . A A .  66 LEU HD12 1 1 
       17 39225 1 1  66 LEU HD13 H 116.046   7.925  10.764 1.00 . A A .  66 LEU HD13 1 1 
       17 39226 1 1  66 LEU HD21 H 112.623   7.197  11.464 1.00 . A A .  66 LEU HD21 1 1 
       17 39227 1 1  66 LEU HD22 H 114.289   7.250  12.039 1.00 . A A .  66 LEU HD22 1 1 
       17 39228 1 1  66 LEU HD23 H 113.764   5.944  10.977 1.00 . A A .  66 LEU HD23 1 1 
       17 39229 1 1  66 LEU HG   H 113.567   7.426   9.106 1.00 . A A .  66 LEU HG   1 1 
       17 39230 1 1  66 LEU N    N 112.619   9.119   7.925 1.00 . A A .  66 LEU N    1 1 
       17 39231 1 1  66 LEU O    O 111.445  11.633  10.156 1.00 . A A .  66 LEU O    1 1 
       17 39232 1 1  67 LYS C    C 111.175  13.623   7.751 1.00 . A A .  67 LYS C    1 1 
       17 39233 1 1  67 LYS CA   C 112.551  13.275   8.324 1.00 . A A .  67 LYS CA   1 1 
       17 39234 1 1  67 LYS CB   C 113.644  13.899   7.450 1.00 . A A .  67 LYS CB   1 1 
       17 39235 1 1  67 LYS CD   C 113.445  13.647   4.961 1.00 . A A .  67 LYS CD   1 1 
       17 39236 1 1  67 LYS CE   C 113.043  12.554   3.969 1.00 . A A .  67 LYS CE   1 1 
       17 39237 1 1  67 LYS CG   C 113.938  12.992   6.249 1.00 . A A .  67 LYS CG   1 1 
       17 39238 1 1  67 LYS H    H 113.294  11.343   7.721 1.00 . A A .  67 LYS H    1 1 
       17 39239 1 1  67 LYS HA   H 112.628  13.677   9.324 1.00 . A A .  67 LYS HA   1 1 
       17 39240 1 1  67 LYS HB2  H 113.316  14.868   7.103 1.00 . A A .  67 LYS HB2  1 1 
       17 39241 1 1  67 LYS HB3  H 114.544  14.017   8.035 1.00 . A A .  67 LYS HB3  1 1 
       17 39242 1 1  67 LYS HD2  H 112.591  14.272   5.177 1.00 . A A .  67 LYS HD2  1 1 
       17 39243 1 1  67 LYS HD3  H 114.233  14.246   4.539 1.00 . A A .  67 LYS HD3  1 1 
       17 39244 1 1  67 LYS HE2  H 112.265  11.949   4.404 1.00 . A A .  67 LYS HE2  1 1 
       17 39245 1 1  67 LYS HE3  H 112.682  13.004   3.057 1.00 . A A .  67 LYS HE3  1 1 
       17 39246 1 1  67 LYS HG2  H 115.001  12.828   6.179 1.00 . A A .  67 LYS HG2  1 1 
       17 39247 1 1  67 LYS HG3  H 113.437  12.048   6.375 1.00 . A A .  67 LYS HG3  1 1 
       17 39248 1 1  67 LYS HZ1  H 114.109  10.773   4.132 1.00 . A A .  67 LYS HZ1  1 1 
       17 39249 1 1  67 LYS HZ2  H 115.087  12.158   4.019 1.00 . A A .  67 LYS HZ2  1 1 
       17 39250 1 1  67 LYS HZ3  H 114.298  11.557   2.640 1.00 . A A .  67 LYS HZ3  1 1 
       17 39251 1 1  67 LYS N    N 112.729  11.795   8.381 1.00 . A A .  67 LYS N    1 1 
       17 39252 1 1  67 LYS NZ   N 114.223  11.696   3.667 1.00 . A A .  67 LYS NZ   1 1 
       17 39253 1 1  67 LYS O    O 110.469  14.437   8.306 1.00 . A A .  67 LYS O    1 1 
       17 39254 1 1  68 VAL C    C 109.624  14.518   5.078 1.00 . A A .  68 VAL C    1 1 
       17 39255 1 1  68 VAL CA   C 109.464  13.341   6.037 1.00 . A A .  68 VAL CA   1 1 
       17 39256 1 1  68 VAL CB   C 108.463  13.713   7.145 1.00 . A A .  68 VAL CB   1 1 
       17 39257 1 1  68 VAL CG1  C 107.053  13.807   6.563 1.00 . A A .  68 VAL CG1  1 1 
       17 39258 1 1  68 VAL CG2  C 108.489  12.643   8.244 1.00 . A A .  68 VAL CG2  1 1 
       17 39259 1 1  68 VAL H    H 111.385  12.387   6.202 1.00 . A A .  68 VAL H    1 1 
       17 39260 1 1  68 VAL HA   H 109.103  12.480   5.496 1.00 . A A .  68 VAL HA   1 1 
       17 39261 1 1  68 VAL HB   H 108.730  14.670   7.564 1.00 . A A .  68 VAL HB   1 1 
       17 39262 1 1  68 VAL HG11 H 106.865  14.819   6.236 1.00 . A A .  68 VAL HG11 1 1 
       17 39263 1 1  68 VAL HG12 H 106.332  13.534   7.319 1.00 . A A .  68 VAL HG12 1 1 
       17 39264 1 1  68 VAL HG13 H 106.965  13.139   5.728 1.00 . A A .  68 VAL HG13 1 1 
       17 39265 1 1  68 VAL HG21 H 108.974  13.041   9.123 1.00 . A A .  68 VAL HG21 1 1 
       17 39266 1 1  68 VAL HG22 H 109.033  11.778   7.895 1.00 . A A .  68 VAL HG22 1 1 
       17 39267 1 1  68 VAL HG23 H 107.478  12.355   8.493 1.00 . A A .  68 VAL HG23 1 1 
       17 39268 1 1  68 VAL N    N 110.794  13.029   6.643 1.00 . A A .  68 VAL N    1 1 
       17 39269 1 1  68 VAL O    O 108.869  15.465   5.132 1.00 . A A .  68 VAL O    1 1 
       17 39270 1 1  69 PHE C    C 111.880  15.337   2.214 1.00 . A A .  69 PHE C    1 1 
       17 39271 1 1  69 PHE CA   C 110.788  15.621   3.254 1.00 . A A .  69 PHE CA   1 1 
       17 39272 1 1  69 PHE CB   C 111.193  16.870   4.043 1.00 . A A .  69 PHE CB   1 1 
       17 39273 1 1  69 PHE CD1  C 108.980  18.075   4.111 1.00 . A A .  69 PHE CD1  1 1 
       17 39274 1 1  69 PHE CD2  C 109.934  17.263   6.187 1.00 . A A .  69 PHE CD2  1 1 
       17 39275 1 1  69 PHE CE1  C 107.880  18.580   4.815 1.00 . A A .  69 PHE CE1  1 1 
       17 39276 1 1  69 PHE CE2  C 108.835  17.766   6.891 1.00 . A A .  69 PHE CE2  1 1 
       17 39277 1 1  69 PHE CG   C 110.007  17.417   4.798 1.00 . A A .  69 PHE CG   1 1 
       17 39278 1 1  69 PHE CZ   C 107.807  18.426   6.206 1.00 . A A .  69 PHE CZ   1 1 
       17 39279 1 1  69 PHE H    H 111.195  13.694   4.160 1.00 . A A .  69 PHE H    1 1 
       17 39280 1 1  69 PHE HA   H 109.865  15.811   2.746 1.00 . A A .  69 PHE HA   1 1 
       17 39281 1 1  69 PHE HB2  H 111.974  16.612   4.743 1.00 . A A .  69 PHE HB2  1 1 
       17 39282 1 1  69 PHE HB3  H 111.559  17.621   3.359 1.00 . A A .  69 PHE HB3  1 1 
       17 39283 1 1  69 PHE HD1  H 109.036  18.193   3.038 1.00 . A A .  69 PHE HD1  1 1 
       17 39284 1 1  69 PHE HD2  H 110.725  16.750   6.714 1.00 . A A .  69 PHE HD2  1 1 
       17 39285 1 1  69 PHE HE1  H 107.087  19.087   4.287 1.00 . A A .  69 PHE HE1  1 1 
       17 39286 1 1  69 PHE HE2  H 108.778  17.646   7.964 1.00 . A A .  69 PHE HE2  1 1 
       17 39287 1 1  69 PHE HZ   H 106.959  18.815   6.748 1.00 . A A .  69 PHE HZ   1 1 
       17 39288 1 1  69 PHE N    N 110.599  14.473   4.197 1.00 . A A .  69 PHE N    1 1 
       17 39289 1 1  69 PHE O    O 111.623  15.332   1.028 1.00 . A A .  69 PHE O    1 1 
       17 39290 1 1  70 ASP C    C 113.781  13.879   0.612 1.00 . A A .  70 ASP C    1 1 
       17 39291 1 1  70 ASP CA   C 114.203  14.917   1.654 1.00 . A A .  70 ASP CA   1 1 
       17 39292 1 1  70 ASP CB   C 115.460  14.430   2.378 1.00 . A A .  70 ASP CB   1 1 
       17 39293 1 1  70 ASP CG   C 116.624  14.361   1.387 1.00 . A A .  70 ASP CG   1 1 
       17 39294 1 1  70 ASP H    H 113.299  15.186   3.595 1.00 . A A .  70 ASP H    1 1 
       17 39295 1 1  70 ASP HA   H 114.424  15.847   1.152 1.00 . A A .  70 ASP HA   1 1 
       17 39296 1 1  70 ASP HB2  H 115.706  15.118   3.174 1.00 . A A .  70 ASP HB2  1 1 
       17 39297 1 1  70 ASP HB3  H 115.283  13.449   2.789 1.00 . A A .  70 ASP HB3  1 1 
       17 39298 1 1  70 ASP N    N 113.101  15.146   2.638 1.00 . A A .  70 ASP N    1 1 
       17 39299 1 1  70 ASP O    O 114.106  12.708   0.705 1.00 . A A .  70 ASP O    1 1 
       17 39300 1 1  70 ASP OD1  O 116.382  14.016   0.243 1.00 . A A .  70 ASP OD1  1 1 
       17 39301 1 1  70 ASP OD2  O 117.737  14.655   1.791 1.00 . A A .  70 ASP OD2  1 1 
       17 39302 1 1  71 THR C    C 113.879  12.871  -2.199 1.00 . A A .  71 THR C    1 1 
       17 39303 1 1  71 THR CA   C 112.641  13.375  -1.463 1.00 . A A .  71 THR CA   1 1 
       17 39304 1 1  71 THR CB   C 111.726  14.103  -2.452 1.00 . A A .  71 THR CB   1 1 
       17 39305 1 1  71 THR CG2  C 111.311  15.460  -1.880 1.00 . A A .  71 THR CG2  1 1 
       17 39306 1 1  71 THR H    H 112.840  15.261  -0.452 1.00 . A A .  71 THR H    1 1 
       17 39307 1 1  71 THR HA   H 112.114  12.542  -1.024 1.00 . A A .  71 THR HA   1 1 
       17 39308 1 1  71 THR HB   H 110.846  13.506  -2.628 1.00 . A A .  71 THR HB   1 1 
       17 39309 1 1  71 THR HG1  H 112.990  13.543  -3.821 1.00 . A A .  71 THR HG1  1 1 
       17 39310 1 1  71 THR HG21 H 110.726  15.996  -2.612 1.00 . A A .  71 THR HG21 1 1 
       17 39311 1 1  71 THR HG22 H 112.192  16.035  -1.637 1.00 . A A .  71 THR HG22 1 1 
       17 39312 1 1  71 THR HG23 H 110.720  15.310  -0.989 1.00 . A A .  71 THR HG23 1 1 
       17 39313 1 1  71 THR N    N 113.074  14.313  -0.395 1.00 . A A .  71 THR N    1 1 
       17 39314 1 1  71 THR O    O 113.948  11.732  -2.619 1.00 . A A .  71 THR O    1 1 
       17 39315 1 1  71 THR OG1  O 112.418  14.301  -3.677 1.00 . A A .  71 THR OG1  1 1 
       17 39316 1 1  72 ALA C    C 116.719  12.111  -2.305 1.00 . A A .  72 ALA C    1 1 
       17 39317 1 1  72 ALA CA   C 116.103  13.289  -3.055 1.00 . A A .  72 ALA CA   1 1 
       17 39318 1 1  72 ALA CB   C 117.096  14.453  -3.088 1.00 . A A .  72 ALA CB   1 1 
       17 39319 1 1  72 ALA H    H 114.786  14.626  -2.001 1.00 . A A .  72 ALA H    1 1 
       17 39320 1 1  72 ALA HA   H 115.862  12.990  -4.065 1.00 . A A .  72 ALA HA   1 1 
       17 39321 1 1  72 ALA HB1  H 116.788  15.169  -3.835 1.00 . A A .  72 ALA HB1  1 1 
       17 39322 1 1  72 ALA HB2  H 118.080  14.079  -3.331 1.00 . A A .  72 ALA HB2  1 1 
       17 39323 1 1  72 ALA HB3  H 117.122  14.931  -2.120 1.00 . A A .  72 ALA HB3  1 1 
       17 39324 1 1  72 ALA N    N 114.863  13.714  -2.353 1.00 . A A .  72 ALA N    1 1 
       17 39325 1 1  72 ALA O    O 117.420  11.301  -2.874 1.00 . A A .  72 ALA O    1 1 
       17 39326 1 1  73 GLU C    C 116.227   9.607  -0.530 1.00 . A A .  73 GLU C    1 1 
       17 39327 1 1  73 GLU CA   C 117.022  10.882  -0.236 1.00 . A A .  73 GLU CA   1 1 
       17 39328 1 1  73 GLU CB   C 116.922  11.209   1.256 1.00 . A A .  73 GLU CB   1 1 
       17 39329 1 1  73 GLU CD   C 119.324  10.942   1.891 1.00 . A A .  73 GLU CD   1 1 
       17 39330 1 1  73 GLU CG   C 118.186  11.946   1.703 1.00 . A A .  73 GLU CG   1 1 
       17 39331 1 1  73 GLU H    H 115.884  12.675  -0.593 1.00 . A A .  73 GLU H    1 1 
       17 39332 1 1  73 GLU HA   H 118.057  10.735  -0.502 1.00 . A A .  73 GLU HA   1 1 
       17 39333 1 1  73 GLU HB2  H 116.059  11.833   1.430 1.00 . A A .  73 GLU HB2  1 1 
       17 39334 1 1  73 GLU HB3  H 116.824  10.293   1.819 1.00 . A A .  73 GLU HB3  1 1 
       17 39335 1 1  73 GLU HG2  H 118.464  12.671   0.951 1.00 . A A .  73 GLU HG2  1 1 
       17 39336 1 1  73 GLU HG3  H 117.996  12.452   2.638 1.00 . A A .  73 GLU HG3  1 1 
       17 39337 1 1  73 GLU N    N 116.457  12.009  -1.029 1.00 . A A .  73 GLU N    1 1 
       17 39338 1 1  73 GLU O    O 116.780   8.529  -0.653 1.00 . A A .  73 GLU O    1 1 
       17 39339 1 1  73 GLU OE1  O 119.033   9.796   2.195 1.00 . A A .  73 GLU OE1  1 1 
       17 39340 1 1  73 GLU OE2  O 120.467  11.335   1.729 1.00 . A A .  73 GLU OE2  1 1 
       17 39341 1 1  74 VAL C    C 114.505   7.950  -2.304 1.00 . A A .  74 VAL C    1 1 
       17 39342 1 1  74 VAL CA   C 114.102   8.518  -0.936 1.00 . A A .  74 VAL CA   1 1 
       17 39343 1 1  74 VAL CB   C 112.621   8.916  -0.942 1.00 . A A .  74 VAL CB   1 1 
       17 39344 1 1  74 VAL CG1  C 111.750   7.665  -0.810 1.00 . A A .  74 VAL CG1  1 1 
       17 39345 1 1  74 VAL CG2  C 112.331   9.857   0.236 1.00 . A A .  74 VAL CG2  1 1 
       17 39346 1 1  74 VAL H    H 114.504  10.599  -0.553 1.00 . A A .  74 VAL H    1 1 
       17 39347 1 1  74 VAL HA   H 114.274   7.773  -0.173 1.00 . A A .  74 VAL HA   1 1 
       17 39348 1 1  74 VAL HB   H 112.390   9.418  -1.869 1.00 . A A .  74 VAL HB   1 1 
       17 39349 1 1  74 VAL HG11 H 111.656   7.189  -1.774 1.00 . A A .  74 VAL HG11 1 1 
       17 39350 1 1  74 VAL HG12 H 110.772   7.946  -0.450 1.00 . A A .  74 VAL HG12 1 1 
       17 39351 1 1  74 VAL HG13 H 112.207   6.980  -0.112 1.00 . A A .  74 VAL HG13 1 1 
       17 39352 1 1  74 VAL HG21 H 113.241  10.345   0.548 1.00 . A A .  74 VAL HG21 1 1 
       17 39353 1 1  74 VAL HG22 H 111.929   9.288   1.062 1.00 . A A .  74 VAL HG22 1 1 
       17 39354 1 1  74 VAL HG23 H 111.611  10.602  -0.068 1.00 . A A .  74 VAL HG23 1 1 
       17 39355 1 1  74 VAL N    N 114.932   9.721  -0.649 1.00 . A A .  74 VAL N    1 1 
       17 39356 1 1  74 VAL O    O 114.984   6.831  -2.417 1.00 . A A .  74 VAL O    1 1 
       17 39357 1 1  75 ILE C    C 116.201   7.771  -4.606 1.00 . A A .  75 ILE C    1 1 
       17 39358 1 1  75 ILE CA   C 114.747   8.219  -4.688 1.00 . A A .  75 ILE CA   1 1 
       17 39359 1 1  75 ILE CB   C 114.627   9.334  -5.729 1.00 . A A .  75 ILE CB   1 1 
       17 39360 1 1  75 ILE CD1  C 116.440  11.027  -6.080 1.00 . A A .  75 ILE CD1  1 1 
       17 39361 1 1  75 ILE CG1  C 115.270  10.617  -5.182 1.00 . A A .  75 ILE CG1  1 1 
       17 39362 1 1  75 ILE CG2  C 113.152   9.591  -6.049 1.00 . A A .  75 ILE CG2  1 1 
       17 39363 1 1  75 ILE H    H 113.975   9.620  -3.245 1.00 . A A .  75 ILE H    1 1 
       17 39364 1 1  75 ILE HA   H 114.124   7.383  -4.971 1.00 . A A .  75 ILE HA   1 1 
       17 39365 1 1  75 ILE HB   H 115.138   9.032  -6.633 1.00 . A A .  75 ILE HB   1 1 
       17 39366 1 1  75 ILE HD11 H 116.059  11.403  -7.018 1.00 . A A .  75 ILE HD11 1 1 
       17 39367 1 1  75 ILE HD12 H 117.069  10.170  -6.265 1.00 . A A .  75 ILE HD12 1 1 
       17 39368 1 1  75 ILE HD13 H 117.016  11.798  -5.590 1.00 . A A .  75 ILE HD13 1 1 
       17 39369 1 1  75 ILE HG12 H 114.536  11.409  -5.163 1.00 . A A .  75 ILE HG12 1 1 
       17 39370 1 1  75 ILE HG13 H 115.634  10.440  -4.181 1.00 . A A .  75 ILE HG13 1 1 
       17 39371 1 1  75 ILE HG21 H 113.029   9.696  -7.117 1.00 . A A .  75 ILE HG21 1 1 
       17 39372 1 1  75 ILE HG22 H 112.831  10.496  -5.561 1.00 . A A .  75 ILE HG22 1 1 
       17 39373 1 1  75 ILE HG23 H 112.556   8.762  -5.699 1.00 . A A .  75 ILE HG23 1 1 
       17 39374 1 1  75 ILE N    N 114.343   8.717  -3.347 1.00 . A A .  75 ILE N    1 1 
       17 39375 1 1  75 ILE O    O 116.656   6.961  -5.377 1.00 . A A .  75 ILE O    1 1 
       17 39376 1 1  76 GLU C    C 118.467   6.411  -3.321 1.00 . A A .  76 GLU C    1 1 
       17 39377 1 1  76 GLU CA   C 118.366   7.917  -3.541 1.00 . A A .  76 GLU CA   1 1 
       17 39378 1 1  76 GLU CB   C 118.995   8.643  -2.352 1.00 . A A .  76 GLU CB   1 1 
       17 39379 1 1  76 GLU CD   C 120.714   9.841  -3.714 1.00 . A A .  76 GLU CD   1 1 
       17 39380 1 1  76 GLU CG   C 120.495   8.820  -2.596 1.00 . A A .  76 GLU CG   1 1 
       17 39381 1 1  76 GLU H    H 116.546   8.961  -3.062 1.00 . A A .  76 GLU H    1 1 
       17 39382 1 1  76 GLU HA   H 118.895   8.183  -4.444 1.00 . A A .  76 GLU HA   1 1 
       17 39383 1 1  76 GLU HB2  H 118.533   9.609  -2.239 1.00 . A A .  76 GLU HB2  1 1 
       17 39384 1 1  76 GLU HB3  H 118.844   8.063  -1.454 1.00 . A A .  76 GLU HB3  1 1 
       17 39385 1 1  76 GLU HG2  H 120.967   9.170  -1.690 1.00 . A A .  76 GLU HG2  1 1 
       17 39386 1 1  76 GLU HG3  H 120.926   7.874  -2.886 1.00 . A A .  76 GLU HG3  1 1 
       17 39387 1 1  76 GLU N    N 116.936   8.305  -3.673 1.00 . A A .  76 GLU N    1 1 
       17 39388 1 1  76 GLU O    O 119.294   5.747  -3.913 1.00 . A A .  76 GLU O    1 1 
       17 39389 1 1  76 GLU OE1  O 120.751  11.022  -3.411 1.00 . A A .  76 GLU OE1  1 1 
       17 39390 1 1  76 GLU OE2  O 120.840   9.425  -4.853 1.00 . A A .  76 GLU OE2  1 1 
       17 39391 1 1  77 PHE C    C 117.180   3.644  -3.455 1.00 . A A .  77 PHE C    1 1 
       17 39392 1 1  77 PHE CA   C 117.730   4.393  -2.240 1.00 . A A .  77 PHE CA   1 1 
       17 39393 1 1  77 PHE CB   C 116.943   4.008  -0.986 1.00 . A A .  77 PHE CB   1 1 
       17 39394 1 1  77 PHE CD1  C 115.479   2.111  -1.765 1.00 . A A .  77 PHE CD1  1 1 
       17 39395 1 1  77 PHE CD2  C 114.472   4.273  -1.342 1.00 . A A .  77 PHE CD2  1 1 
       17 39396 1 1  77 PHE CE1  C 114.230   1.599  -2.125 1.00 . A A .  77 PHE CE1  1 1 
       17 39397 1 1  77 PHE CE2  C 113.224   3.763  -1.703 1.00 . A A .  77 PHE CE2  1 1 
       17 39398 1 1  77 PHE CG   C 115.598   3.450  -1.373 1.00 . A A .  77 PHE CG   1 1 
       17 39399 1 1  77 PHE CZ   C 113.102   2.426  -2.094 1.00 . A A .  77 PHE CZ   1 1 
       17 39400 1 1  77 PHE H    H 116.978   6.399  -1.992 1.00 . A A .  77 PHE H    1 1 
       17 39401 1 1  77 PHE HA   H 118.767   4.122  -2.103 1.00 . A A .  77 PHE HA   1 1 
       17 39402 1 1  77 PHE HB2  H 117.496   3.262  -0.434 1.00 . A A .  77 PHE HB2  1 1 
       17 39403 1 1  77 PHE HB3  H 116.805   4.882  -0.369 1.00 . A A .  77 PHE HB3  1 1 
       17 39404 1 1  77 PHE HD1  H 116.349   1.474  -1.791 1.00 . A A .  77 PHE HD1  1 1 
       17 39405 1 1  77 PHE HD2  H 114.566   5.302  -1.038 1.00 . A A .  77 PHE HD2  1 1 
       17 39406 1 1  77 PHE HE1  H 114.136   0.566  -2.430 1.00 . A A .  77 PHE HE1  1 1 
       17 39407 1 1  77 PHE HE2  H 112.355   4.401  -1.683 1.00 . A A .  77 PHE HE2  1 1 
       17 39408 1 1  77 PHE HZ   H 112.139   2.033  -2.366 1.00 . A A .  77 PHE HZ   1 1 
       17 39409 1 1  77 PHE N    N 117.642   5.857  -2.472 1.00 . A A .  77 PHE N    1 1 
       17 39410 1 1  77 PHE O    O 117.887   2.874  -4.072 1.00 . A A .  77 PHE O    1 1 
       17 39411 1 1  78 PHE C    C 116.303   3.418  -6.219 1.00 . A A .  78 PHE C    1 1 
       17 39412 1 1  78 PHE CA   C 115.425   3.104  -5.007 1.00 . A A .  78 PHE CA   1 1 
       17 39413 1 1  78 PHE CB   C 113.980   3.500  -5.300 1.00 . A A .  78 PHE CB   1 1 
       17 39414 1 1  78 PHE CD1  C 113.716   1.207  -6.377 1.00 . A A .  78 PHE CD1  1 1 
       17 39415 1 1  78 PHE CD2  C 112.540   3.101  -7.332 1.00 . A A .  78 PHE CD2  1 1 
       17 39416 1 1  78 PHE CE1  C 113.170   0.375  -7.361 1.00 . A A .  78 PHE CE1  1 1 
       17 39417 1 1  78 PHE CE2  C 111.996   2.265  -8.314 1.00 . A A .  78 PHE CE2  1 1 
       17 39418 1 1  78 PHE CG   C 113.400   2.579  -6.361 1.00 . A A .  78 PHE CG   1 1 
       17 39419 1 1  78 PHE CZ   C 112.311   0.905  -8.328 1.00 . A A .  78 PHE CZ   1 1 
       17 39420 1 1  78 PHE H    H 115.346   4.467  -3.332 1.00 . A A .  78 PHE H    1 1 
       17 39421 1 1  78 PHE HA   H 115.473   2.049  -4.797 1.00 . A A .  78 PHE HA   1 1 
       17 39422 1 1  78 PHE HB2  H 113.396   3.424  -4.395 1.00 . A A .  78 PHE HB2  1 1 
       17 39423 1 1  78 PHE HB3  H 113.955   4.520  -5.658 1.00 . A A .  78 PHE HB3  1 1 
       17 39424 1 1  78 PHE HD1  H 114.374   0.789  -5.633 1.00 . A A .  78 PHE HD1  1 1 
       17 39425 1 1  78 PHE HD2  H 112.296   4.150  -7.324 1.00 . A A .  78 PHE HD2  1 1 
       17 39426 1 1  78 PHE HE1  H 113.412  -0.679  -7.372 1.00 . A A .  78 PHE HE1  1 1 
       17 39427 1 1  78 PHE HE2  H 111.331   2.671  -9.060 1.00 . A A .  78 PHE HE2  1 1 
       17 39428 1 1  78 PHE HZ   H 111.891   0.264  -9.087 1.00 . A A .  78 PHE HZ   1 1 
       17 39429 1 1  78 PHE N    N 115.936   3.847  -3.825 1.00 . A A .  78 PHE N    1 1 
       17 39430 1 1  78 PHE O    O 116.668   2.540  -6.974 1.00 . A A .  78 PHE O    1 1 
       17 39431 1 1  79 ASN C    C 118.745   4.136  -7.582 1.00 . A A .  79 ASN C    1 1 
       17 39432 1 1  79 ASN CA   C 117.509   5.028  -7.572 1.00 . A A .  79 ASN CA   1 1 
       17 39433 1 1  79 ASN CB   C 117.960   6.487  -7.449 1.00 . A A .  79 ASN CB   1 1 
       17 39434 1 1  79 ASN CG   C 118.924   6.819  -8.589 1.00 . A A .  79 ASN CG   1 1 
       17 39435 1 1  79 ASN H    H 116.347   5.352  -5.786 1.00 . A A .  79 ASN H    1 1 
       17 39436 1 1  79 ASN HA   H 116.957   4.894  -8.489 1.00 . A A .  79 ASN HA   1 1 
       17 39437 1 1  79 ASN HB2  H 117.100   7.138  -7.501 1.00 . A A .  79 ASN HB2  1 1 
       17 39438 1 1  79 ASN HB3  H 118.464   6.629  -6.506 1.00 . A A .  79 ASN HB3  1 1 
       17 39439 1 1  79 ASN HD21 H 118.756   8.782  -8.349 1.00 . A A .  79 ASN HD21 1 1 
       17 39440 1 1  79 ASN HD22 H 119.797   8.290  -9.597 1.00 . A A .  79 ASN HD22 1 1 
       17 39441 1 1  79 ASN N    N 116.650   4.663  -6.408 1.00 . A A .  79 ASN N    1 1 
       17 39442 1 1  79 ASN ND2  N 119.180   8.067  -8.868 1.00 . A A .  79 ASN ND2  1 1 
       17 39443 1 1  79 ASN O    O 119.029   3.461  -8.549 1.00 . A A .  79 ASN O    1 1 
       17 39444 1 1  79 ASN OD1  O 119.451   5.932  -9.233 1.00 . A A .  79 ASN OD1  1 1 
       17 39445 1 1  80 LYS C    C 120.283   1.812  -6.652 1.00 . A A .  80 LYS C    1 1 
       17 39446 1 1  80 LYS CA   C 120.694   3.269  -6.456 1.00 . A A .  80 LYS CA   1 1 
       17 39447 1 1  80 LYS CB   C 121.374   3.433  -5.096 1.00 . A A .  80 LYS CB   1 1 
       17 39448 1 1  80 LYS CD   C 123.650   4.289  -5.684 1.00 . A A .  80 LYS CD   1 1 
       17 39449 1 1  80 LYS CE   C 124.318   3.271  -4.758 1.00 . A A .  80 LYS CE   1 1 
       17 39450 1 1  80 LYS CG   C 122.277   4.668  -5.123 1.00 . A A .  80 LYS CG   1 1 
       17 39451 1 1  80 LYS H    H 119.232   4.671  -5.735 1.00 . A A .  80 LYS H    1 1 
       17 39452 1 1  80 LYS HA   H 121.376   3.561  -7.241 1.00 . A A .  80 LYS HA   1 1 
       17 39453 1 1  80 LYS HB2  H 120.620   3.554  -4.331 1.00 . A A .  80 LYS HB2  1 1 
       17 39454 1 1  80 LYS HB3  H 121.967   2.558  -4.882 1.00 . A A .  80 LYS HB3  1 1 
       17 39455 1 1  80 LYS HD2  H 123.531   3.859  -6.668 1.00 . A A .  80 LYS HD2  1 1 
       17 39456 1 1  80 LYS HD3  H 124.268   5.172  -5.749 1.00 . A A .  80 LYS HD3  1 1 
       17 39457 1 1  80 LYS HE2  H 123.872   3.332  -3.776 1.00 . A A .  80 LYS HE2  1 1 
       17 39458 1 1  80 LYS HE3  H 124.176   2.276  -5.156 1.00 . A A .  80 LYS HE3  1 1 
       17 39459 1 1  80 LYS HG2  H 121.830   5.427  -5.748 1.00 . A A .  80 LYS HG2  1 1 
       17 39460 1 1  80 LYS HG3  H 122.394   5.050  -4.120 1.00 . A A .  80 LYS HG3  1 1 
       17 39461 1 1  80 LYS HZ1  H 126.092   4.039  -5.532 1.00 . A A .  80 LYS HZ1  1 1 
       17 39462 1 1  80 LYS HZ2  H 126.301   2.676  -4.539 1.00 . A A .  80 LYS HZ2  1 1 
       17 39463 1 1  80 LYS HZ3  H 125.951   4.188  -3.848 1.00 . A A .  80 LYS HZ3  1 1 
       17 39464 1 1  80 LYS N    N 119.480   4.122  -6.508 1.00 . A A .  80 LYS N    1 1 
       17 39465 1 1  80 LYS NZ   N 125.775   3.566  -4.662 1.00 . A A .  80 LYS NZ   1 1 
       17 39466 1 1  80 LYS O    O 121.023   1.013  -7.189 1.00 . A A .  80 LYS O    1 1 
       17 39467 1 1  81 LEU C    C 118.404  -0.270  -7.848 1.00 . A A .  81 LEU C    1 1 
       17 39468 1 1  81 LEU CA   C 118.650   0.051  -6.366 1.00 . A A .  81 LEU CA   1 1 
       17 39469 1 1  81 LEU CB   C 117.355  -0.160  -5.562 1.00 . A A .  81 LEU CB   1 1 
       17 39470 1 1  81 LEU CD1  C 116.862  -1.158  -3.319 1.00 . A A .  81 LEU CD1  1 1 
       17 39471 1 1  81 LEU CD2  C 119.105  -0.142  -3.714 1.00 . A A .  81 LEU CD2  1 1 
       17 39472 1 1  81 LEU CG   C 117.608  -0.038  -4.045 1.00 . A A .  81 LEU CG   1 1 
       17 39473 1 1  81 LEU H    H 118.527   2.120  -5.773 1.00 . A A .  81 LEU H    1 1 
       17 39474 1 1  81 LEU HA   H 119.414  -0.613  -5.996 1.00 . A A .  81 LEU HA   1 1 
       17 39475 1 1  81 LEU HB2  H 116.632   0.586  -5.856 1.00 . A A .  81 LEU HB2  1 1 
       17 39476 1 1  81 LEU HB3  H 116.957  -1.140  -5.776 1.00 . A A .  81 LEU HB3  1 1 
       17 39477 1 1  81 LEU HD11 H 116.862  -0.961  -2.257 1.00 . A A .  81 LEU HD11 1 1 
       17 39478 1 1  81 LEU HD12 H 117.353  -2.101  -3.510 1.00 . A A .  81 LEU HD12 1 1 
       17 39479 1 1  81 LEU HD13 H 115.844  -1.203  -3.676 1.00 . A A .  81 LEU HD13 1 1 
       17 39480 1 1  81 LEU HD21 H 119.646   0.650  -4.211 1.00 . A A .  81 LEU HD21 1 1 
       17 39481 1 1  81 LEU HD22 H 119.484  -1.099  -4.038 1.00 . A A .  81 LEU HD22 1 1 
       17 39482 1 1  81 LEU HD23 H 119.242  -0.051  -2.647 1.00 . A A .  81 LEU HD23 1 1 
       17 39483 1 1  81 LEU HG   H 117.230   0.912  -3.703 1.00 . A A .  81 LEU HG   1 1 
       17 39484 1 1  81 LEU N    N 119.107   1.459  -6.212 1.00 . A A .  81 LEU N    1 1 
       17 39485 1 1  81 LEU O    O 118.726  -1.339  -8.311 1.00 . A A .  81 LEU O    1 1 
       17 39486 1 1  82 VAL C    C 118.891   0.345 -10.846 1.00 . A A .  82 VAL C    1 1 
       17 39487 1 1  82 VAL CA   C 117.585   0.297 -10.042 1.00 . A A .  82 VAL CA   1 1 
       17 39488 1 1  82 VAL CB   C 116.589   1.292 -10.627 1.00 . A A .  82 VAL CB   1 1 
       17 39489 1 1  82 VAL CG1  C 115.179   0.954 -10.130 1.00 . A A .  82 VAL CG1  1 1 
       17 39490 1 1  82 VAL CG2  C 116.973   2.701 -10.181 1.00 . A A .  82 VAL CG2  1 1 
       17 39491 1 1  82 VAL H    H 117.555   1.491  -8.239 1.00 . A A .  82 VAL H    1 1 
       17 39492 1 1  82 VAL HA   H 117.171  -0.697 -10.111 1.00 . A A .  82 VAL HA   1 1 
       17 39493 1 1  82 VAL HB   H 116.614   1.233 -11.706 1.00 . A A .  82 VAL HB   1 1 
       17 39494 1 1  82 VAL HG11 H 115.214   0.072  -9.507 1.00 . A A .  82 VAL HG11 1 1 
       17 39495 1 1  82 VAL HG12 H 114.534   0.769 -10.976 1.00 . A A .  82 VAL HG12 1 1 
       17 39496 1 1  82 VAL HG13 H 114.790   1.782  -9.556 1.00 . A A .  82 VAL HG13 1 1 
       17 39497 1 1  82 VAL HG21 H 116.346   3.418 -10.680 1.00 . A A .  82 VAL HG21 1 1 
       17 39498 1 1  82 VAL HG22 H 118.005   2.889 -10.434 1.00 . A A .  82 VAL HG22 1 1 
       17 39499 1 1  82 VAL HG23 H 116.843   2.787  -9.116 1.00 . A A .  82 VAL HG23 1 1 
       17 39500 1 1  82 VAL N    N 117.831   0.622  -8.606 1.00 . A A .  82 VAL N    1 1 
       17 39501 1 1  82 VAL O    O 119.180  -0.541 -11.616 1.00 . A A .  82 VAL O    1 1 
       17 39502 1 1  83 THR C    C 122.041   0.598 -10.877 1.00 . A A .  83 THR C    1 1 
       17 39503 1 1  83 THR CA   C 120.930   1.456 -11.505 1.00 . A A .  83 THR CA   1 1 
       17 39504 1 1  83 THR CB   C 121.397   2.908 -11.580 1.00 . A A .  83 THR CB   1 1 
       17 39505 1 1  83 THR CG2  C 121.007   3.634 -10.298 1.00 . A A .  83 THR CG2  1 1 
       17 39506 1 1  83 THR H    H 119.421   2.108 -10.103 1.00 . A A .  83 THR H    1 1 
       17 39507 1 1  83 THR HA   H 120.733   1.103 -12.502 1.00 . A A .  83 THR HA   1 1 
       17 39508 1 1  83 THR HB   H 120.927   3.394 -12.421 1.00 . A A .  83 THR HB   1 1 
       17 39509 1 1  83 THR HG1  H 123.207   2.714 -10.895 1.00 . A A .  83 THR HG1  1 1 
       17 39510 1 1  83 THR HG21 H 121.735   4.401 -10.084 1.00 . A A .  83 THR HG21 1 1 
       17 39511 1 1  83 THR HG22 H 120.975   2.928  -9.482 1.00 . A A .  83 THR HG22 1 1 
       17 39512 1 1  83 THR HG23 H 120.034   4.085 -10.425 1.00 . A A .  83 THR HG23 1 1 
       17 39513 1 1  83 THR N    N 119.670   1.378 -10.707 1.00 . A A .  83 THR N    1 1 
       17 39514 1 1  83 THR O    O 122.777  -0.076 -11.570 1.00 . A A .  83 THR O    1 1 
       17 39515 1 1  83 THR OG1  O 122.809   2.944 -11.738 1.00 . A A .  83 THR OG1  1 1 
       17 39516 1 1  84 SER C    C 122.936  -1.632  -8.825 1.00 . A A .  84 SER C    1 1 
       17 39517 1 1  84 SER CA   C 123.284  -0.142  -8.923 1.00 . A A .  84 SER CA   1 1 
       17 39518 1 1  84 SER CB   C 123.513   0.400  -7.511 1.00 . A A .  84 SER CB   1 1 
       17 39519 1 1  84 SER H    H 121.605   1.212  -9.040 1.00 . A A .  84 SER H    1 1 
       17 39520 1 1  84 SER HA   H 124.194  -0.028  -9.492 1.00 . A A .  84 SER HA   1 1 
       17 39521 1 1  84 SER HB2  H 122.896  -0.141  -6.811 1.00 . A A .  84 SER HB2  1 1 
       17 39522 1 1  84 SER HB3  H 124.553   0.272  -7.241 1.00 . A A .  84 SER HB3  1 1 
       17 39523 1 1  84 SER HG   H 123.099   2.091  -8.379 1.00 . A A .  84 SER HG   1 1 
       17 39524 1 1  84 SER N    N 122.192   0.643  -9.581 1.00 . A A .  84 SER N    1 1 
       17 39525 1 1  84 SER O    O 123.808  -2.465  -8.676 1.00 . A A .  84 SER O    1 1 
       17 39526 1 1  84 SER OG   O 123.165   1.778  -7.474 1.00 . A A .  84 SER OG   1 1 
       17 39527 1 1  85 PHE C    C 121.700  -4.231  -9.972 1.00 . A A .  85 PHE C    1 1 
       17 39528 1 1  85 PHE CA   C 121.320  -3.424  -8.725 1.00 . A A .  85 PHE CA   1 1 
       17 39529 1 1  85 PHE CB   C 119.822  -3.566  -8.440 1.00 . A A .  85 PHE CB   1 1 
       17 39530 1 1  85 PHE CD1  C 119.543  -2.849 -10.862 1.00 . A A .  85 PHE CD1  1 1 
       17 39531 1 1  85 PHE CD2  C 117.711  -3.970  -9.743 1.00 . A A .  85 PHE CD2  1 1 
       17 39532 1 1  85 PHE CE1  C 118.784  -2.787 -12.037 1.00 . A A .  85 PHE CE1  1 1 
       17 39533 1 1  85 PHE CE2  C 116.954  -3.900 -10.915 1.00 . A A .  85 PHE CE2  1 1 
       17 39534 1 1  85 PHE CG   C 119.007  -3.444  -9.711 1.00 . A A .  85 PHE CG   1 1 
       17 39535 1 1  85 PHE CZ   C 117.491  -3.311 -12.063 1.00 . A A .  85 PHE CZ   1 1 
       17 39536 1 1  85 PHE H    H 120.982  -1.304  -8.956 1.00 . A A .  85 PHE H    1 1 
       17 39537 1 1  85 PHE HA   H 121.864  -3.828  -7.884 1.00 . A A .  85 PHE HA   1 1 
       17 39538 1 1  85 PHE HB2  H 119.642  -4.537  -8.006 1.00 . A A .  85 PHE HB2  1 1 
       17 39539 1 1  85 PHE HB3  H 119.520  -2.809  -7.739 1.00 . A A .  85 PHE HB3  1 1 
       17 39540 1 1  85 PHE HD1  H 120.533  -2.429 -10.845 1.00 . A A .  85 PHE HD1  1 1 
       17 39541 1 1  85 PHE HD2  H 117.292  -4.420  -8.857 1.00 . A A .  85 PHE HD2  1 1 
       17 39542 1 1  85 PHE HE1  H 119.200  -2.333 -12.924 1.00 . A A .  85 PHE HE1  1 1 
       17 39543 1 1  85 PHE HE2  H 115.958  -4.308 -10.935 1.00 . A A .  85 PHE HE2  1 1 
       17 39544 1 1  85 PHE HZ   H 116.908  -3.262 -12.970 1.00 . A A .  85 PHE HZ   1 1 
       17 39545 1 1  85 PHE N    N 121.683  -1.983  -8.865 1.00 . A A .  85 PHE N    1 1 
       17 39546 1 1  85 PHE O    O 121.381  -5.395 -10.074 1.00 . A A .  85 PHE O    1 1 
       17 39547 1 1  86 ASP C    C 124.083  -5.138 -11.893 1.00 . A A .  86 ASP C    1 1 
       17 39548 1 1  86 ASP CA   C 122.737  -4.450 -12.130 1.00 . A A .  86 ASP CA   1 1 
       17 39549 1 1  86 ASP CB   C 122.817  -3.563 -13.367 1.00 . A A .  86 ASP CB   1 1 
       17 39550 1 1  86 ASP CG   C 123.369  -2.188 -12.983 1.00 . A A .  86 ASP CG   1 1 
       17 39551 1 1  86 ASP H    H 122.632  -2.708 -10.854 1.00 . A A .  86 ASP H    1 1 
       17 39552 1 1  86 ASP HA   H 121.982  -5.204 -12.285 1.00 . A A .  86 ASP HA   1 1 
       17 39553 1 1  86 ASP HB2  H 123.468  -4.028 -14.094 1.00 . A A .  86 ASP HB2  1 1 
       17 39554 1 1  86 ASP HB3  H 121.829  -3.452 -13.788 1.00 . A A .  86 ASP HB3  1 1 
       17 39555 1 1  86 ASP N    N 122.371  -3.649 -10.927 1.00 . A A .  86 ASP N    1 1 
       17 39556 1 1  86 ASP O    O 124.672  -5.703 -12.793 1.00 . A A .  86 ASP O    1 1 
       17 39557 1 1  86 ASP OD1  O 124.084  -2.113 -11.998 1.00 . A A .  86 ASP OD1  1 1 
       17 39558 1 1  86 ASP OD2  O 123.066  -1.234 -13.681 1.00 . A A .  86 ASP OD2  1 1 
       17 39559 1 1  87 PHE C    C 125.644  -6.615  -9.093 1.00 . A A .  87 PHE C    1 1 
       17 39560 1 1  87 PHE CA   C 125.848  -5.783 -10.359 1.00 . A A .  87 PHE CA   1 1 
       17 39561 1 1  87 PHE CB   C 126.950  -4.728 -10.144 1.00 . A A .  87 PHE CB   1 1 
       17 39562 1 1  87 PHE CD1  C 128.169  -6.364  -8.638 1.00 . A A .  87 PHE CD1  1 1 
       17 39563 1 1  87 PHE CD2  C 128.106  -4.024  -8.008 1.00 . A A .  87 PHE CD2  1 1 
       17 39564 1 1  87 PHE CE1  C 128.900  -6.649  -7.486 1.00 . A A .  87 PHE CE1  1 1 
       17 39565 1 1  87 PHE CE2  C 128.846  -4.316  -6.857 1.00 . A A .  87 PHE CE2  1 1 
       17 39566 1 1  87 PHE CG   C 127.766  -5.048  -8.904 1.00 . A A .  87 PHE CG   1 1 
       17 39567 1 1  87 PHE CZ   C 129.241  -5.631  -6.597 1.00 . A A .  87 PHE CZ   1 1 
       17 39568 1 1  87 PHE H    H 124.052  -4.665  -9.970 1.00 . A A .  87 PHE H    1 1 
       17 39569 1 1  87 PHE HA   H 126.125  -6.435 -11.176 1.00 . A A .  87 PHE HA   1 1 
       17 39570 1 1  87 PHE HB2  H 127.602  -4.714 -11.004 1.00 . A A .  87 PHE HB2  1 1 
       17 39571 1 1  87 PHE HB3  H 126.493  -3.756 -10.028 1.00 . A A .  87 PHE HB3  1 1 
       17 39572 1 1  87 PHE HD1  H 127.924  -7.160  -9.325 1.00 . A A .  87 PHE HD1  1 1 
       17 39573 1 1  87 PHE HD2  H 127.809  -3.010  -8.207 1.00 . A A .  87 PHE HD2  1 1 
       17 39574 1 1  87 PHE HE1  H 129.207  -7.656  -7.285 1.00 . A A .  87 PHE HE1  1 1 
       17 39575 1 1  87 PHE HE2  H 129.111  -3.526  -6.170 1.00 . A A .  87 PHE HE2  1 1 
       17 39576 1 1  87 PHE HZ   H 129.805  -5.863  -5.709 1.00 . A A .  87 PHE HZ   1 1 
       17 39577 1 1  87 PHE N    N 124.557  -5.112 -10.680 1.00 . A A .  87 PHE N    1 1 
       17 39578 1 1  87 PHE O    O 125.452  -7.813  -9.150 1.00 . A A .  87 PHE O    1 1 
       17 39579 1 1  88 ASP C    C 123.996  -6.709  -6.319 1.00 . A A .  88 ASP C    1 1 
       17 39580 1 1  88 ASP CA   C 125.474  -6.744  -6.687 1.00 . A A .  88 ASP CA   1 1 
       17 39581 1 1  88 ASP CB   C 126.284  -6.104  -5.567 1.00 . A A .  88 ASP CB   1 1 
       17 39582 1 1  88 ASP CG   C 126.324  -4.589  -5.771 1.00 . A A .  88 ASP CG   1 1 
       17 39583 1 1  88 ASP H    H 125.828  -5.021  -7.926 1.00 . A A .  88 ASP H    1 1 
       17 39584 1 1  88 ASP HA   H 125.790  -7.769  -6.823 1.00 . A A .  88 ASP HA   1 1 
       17 39585 1 1  88 ASP HB2  H 125.818  -6.330  -4.624 1.00 . A A .  88 ASP HB2  1 1 
       17 39586 1 1  88 ASP HB3  H 127.287  -6.497  -5.575 1.00 . A A .  88 ASP HB3  1 1 
       17 39587 1 1  88 ASP N    N 125.676  -5.989  -7.951 1.00 . A A .  88 ASP N    1 1 
       17 39588 1 1  88 ASP O    O 123.537  -5.824  -5.624 1.00 . A A .  88 ASP O    1 1 
       17 39589 1 1  88 ASP OD1  O 125.579  -4.103  -6.605 1.00 . A A .  88 ASP OD1  1 1 
       17 39590 1 1  88 ASP OD2  O 127.099  -3.941  -5.089 1.00 . A A .  88 ASP OD2  1 1 
       17 39591 1 1  89 LEU C    C 121.630  -7.851  -4.962 1.00 . A A .  89 LEU C    1 1 
       17 39592 1 1  89 LEU CA   C 121.803  -7.693  -6.469 1.00 . A A .  89 LEU CA   1 1 
       17 39593 1 1  89 LEU CB   C 121.153  -8.869  -7.200 1.00 . A A .  89 LEU CB   1 1 
       17 39594 1 1  89 LEU CD1  C 122.212  -7.573  -9.111 1.00 . A A .  89 LEU CD1  1 1 
       17 39595 1 1  89 LEU CD2  C 122.650 -10.002  -8.883 1.00 . A A .  89 LEU CD2  1 1 
       17 39596 1 1  89 LEU CG   C 121.603  -8.909  -8.676 1.00 . A A .  89 LEU CG   1 1 
       17 39597 1 1  89 LEU H    H 123.638  -8.361  -7.337 1.00 . A A .  89 LEU H    1 1 
       17 39598 1 1  89 LEU HA   H 121.342  -6.773  -6.789 1.00 . A A .  89 LEU HA   1 1 
       17 39599 1 1  89 LEU HB2  H 121.432  -9.789  -6.712 1.00 . A A .  89 LEU HB2  1 1 
       17 39600 1 1  89 LEU HB3  H 120.079  -8.759  -7.161 1.00 . A A .  89 LEU HB3  1 1 
       17 39601 1 1  89 LEU HD11 H 122.146  -7.486 -10.183 1.00 . A A .  89 LEU HD11 1 1 
       17 39602 1 1  89 LEU HD12 H 123.249  -7.535  -8.818 1.00 . A A .  89 LEU HD12 1 1 
       17 39603 1 1  89 LEU HD13 H 121.676  -6.761  -8.652 1.00 . A A .  89 LEU HD13 1 1 
       17 39604 1 1  89 LEU HD21 H 122.425 -10.844  -8.251 1.00 . A A .  89 LEU HD21 1 1 
       17 39605 1 1  89 LEU HD22 H 123.626  -9.613  -8.636 1.00 . A A .  89 LEU HD22 1 1 
       17 39606 1 1  89 LEU HD23 H 122.640 -10.313  -9.919 1.00 . A A .  89 LEU HD23 1 1 
       17 39607 1 1  89 LEU HG   H 120.747  -9.121  -9.293 1.00 . A A .  89 LEU HG   1 1 
       17 39608 1 1  89 LEU N    N 123.248  -7.663  -6.781 1.00 . A A .  89 LEU N    1 1 
       17 39609 1 1  89 LEU O    O 120.914  -7.109  -4.328 1.00 . A A .  89 LEU O    1 1 
       17 39610 1 1  90 GLU C    C 123.015  -7.981  -2.155 1.00 . A A .  90 GLU C    1 1 
       17 39611 1 1  90 GLU CA   C 122.148  -9.002  -2.910 1.00 . A A .  90 GLU CA   1 1 
       17 39612 1 1  90 GLU CB   C 122.600 -10.420  -2.543 1.00 . A A .  90 GLU CB   1 1 
       17 39613 1 1  90 GLU CD   C 122.769 -12.779  -3.347 1.00 . A A .  90 GLU CD   1 1 
       17 39614 1 1  90 GLU CG   C 122.423 -11.344  -3.749 1.00 . A A .  90 GLU CG   1 1 
       17 39615 1 1  90 GLU H    H 122.857  -9.406  -4.908 1.00 . A A .  90 GLU H    1 1 
       17 39616 1 1  90 GLU HA   H 121.116  -8.872  -2.629 1.00 . A A .  90 GLU HA   1 1 
       17 39617 1 1  90 GLU HB2  H 123.640 -10.401  -2.253 1.00 . A A .  90 GLU HB2  1 1 
       17 39618 1 1  90 GLU HB3  H 122.004 -10.787  -1.722 1.00 . A A .  90 GLU HB3  1 1 
       17 39619 1 1  90 GLU HG2  H 121.399 -11.302  -4.088 1.00 . A A .  90 GLU HG2  1 1 
       17 39620 1 1  90 GLU HG3  H 123.080 -11.028  -4.545 1.00 . A A .  90 GLU HG3  1 1 
       17 39621 1 1  90 GLU N    N 122.282  -8.810  -4.380 1.00 . A A .  90 GLU N    1 1 
       17 39622 1 1  90 GLU O    O 122.595  -7.400  -1.171 1.00 . A A .  90 GLU O    1 1 
       17 39623 1 1  90 GLU OE1  O 122.200 -13.256  -2.380 1.00 . A A .  90 GLU OE1  1 1 
       17 39624 1 1  90 GLU OE2  O 123.599 -13.376  -4.014 1.00 . A A .  90 GLU OE2  1 1 
       17 39625 1 1  91 ILE C    C 124.852  -5.369  -2.246 1.00 . A A .  91 ILE C    1 1 
       17 39626 1 1  91 ILE CA   C 125.140  -6.830  -1.871 1.00 . A A .  91 ILE CA   1 1 
       17 39627 1 1  91 ILE CB   C 126.593  -7.171  -2.226 1.00 . A A .  91 ILE CB   1 1 
       17 39628 1 1  91 ILE CD1  C 128.089  -9.123  -2.691 1.00 . A A .  91 ILE CD1  1 1 
       17 39629 1 1  91 ILE CG1  C 126.655  -8.600  -2.775 1.00 . A A .  91 ILE CG1  1 1 
       17 39630 1 1  91 ILE CG2  C 127.476  -7.065  -0.981 1.00 . A A .  91 ILE CG2  1 1 
       17 39631 1 1  91 ILE H    H 124.559  -8.275  -3.369 1.00 . A A .  91 ILE H    1 1 
       17 39632 1 1  91 ILE HA   H 125.000  -6.950  -0.810 1.00 . A A .  91 ILE HA   1 1 
       17 39633 1 1  91 ILE HB   H 126.954  -6.482  -2.973 1.00 . A A .  91 ILE HB   1 1 
       17 39634 1 1  91 ILE HD11 H 128.184  -9.776  -1.837 1.00 . A A .  91 ILE HD11 1 1 
       17 39635 1 1  91 ILE HD12 H 128.770  -8.293  -2.587 1.00 . A A .  91 ILE HD12 1 1 
       17 39636 1 1  91 ILE HD13 H 128.324  -9.672  -3.591 1.00 . A A .  91 ILE HD13 1 1 
       17 39637 1 1  91 ILE HG12 H 126.006  -9.237  -2.193 1.00 . A A .  91 ILE HG12 1 1 
       17 39638 1 1  91 ILE HG13 H 126.333  -8.603  -3.805 1.00 . A A .  91 ILE HG13 1 1 
       17 39639 1 1  91 ILE HG21 H 128.516  -7.076  -1.278 1.00 . A A .  91 ILE HG21 1 1 
       17 39640 1 1  91 ILE HG22 H 127.282  -7.903  -0.331 1.00 . A A .  91 ILE HG22 1 1 
       17 39641 1 1  91 ILE HG23 H 127.260  -6.145  -0.460 1.00 . A A .  91 ILE HG23 1 1 
       17 39642 1 1  91 ILE N    N 124.232  -7.781  -2.587 1.00 . A A .  91 ILE N    1 1 
       17 39643 1 1  91 ILE O    O 125.017  -4.478  -1.437 1.00 . A A .  91 ILE O    1 1 
       17 39644 1 1  92 GLY C    C 123.193  -3.041  -2.884 1.00 . A A .  92 GLY C    1 1 
       17 39645 1 1  92 GLY CA   C 124.189  -3.685  -3.851 1.00 . A A .  92 GLY CA   1 1 
       17 39646 1 1  92 GLY H    H 124.333  -5.824  -4.109 1.00 . A A .  92 GLY H    1 1 
       17 39647 1 1  92 GLY HA2  H 125.118  -3.133  -3.830 1.00 . A A .  92 GLY HA2  1 1 
       17 39648 1 1  92 GLY HA3  H 123.781  -3.661  -4.850 1.00 . A A .  92 GLY HA3  1 1 
       17 39649 1 1  92 GLY N    N 124.449  -5.102  -3.456 1.00 . A A .  92 GLY N    1 1 
       17 39650 1 1  92 GLY O    O 123.439  -1.989  -2.327 1.00 . A A .  92 GLY O    1 1 
       17 39651 1 1  93 LYS C    C 121.423  -3.312  -0.311 1.00 . A A .  93 LYS C    1 1 
       17 39652 1 1  93 LYS CA   C 121.035  -3.090  -1.779 1.00 . A A .  93 LYS CA   1 1 
       17 39653 1 1  93 LYS CB   C 119.682  -3.761  -2.046 1.00 . A A .  93 LYS CB   1 1 
       17 39654 1 1  93 LYS CD   C 119.071  -5.526  -3.707 1.00 . A A .  93 LYS CD   1 1 
       17 39655 1 1  93 LYS CE   C 119.807  -4.954  -4.919 1.00 . A A .  93 LYS CE   1 1 
       17 39656 1 1  93 LYS CG   C 119.875  -5.235  -2.439 1.00 . A A .  93 LYS CG   1 1 
       17 39657 1 1  93 LYS H    H 121.890  -4.498  -3.166 1.00 . A A .  93 LYS H    1 1 
       17 39658 1 1  93 LYS HA   H 120.943  -2.032  -1.966 1.00 . A A .  93 LYS HA   1 1 
       17 39659 1 1  93 LYS HB2  H 119.078  -3.710  -1.154 1.00 . A A .  93 LYS HB2  1 1 
       17 39660 1 1  93 LYS HB3  H 119.179  -3.241  -2.848 1.00 . A A .  93 LYS HB3  1 1 
       17 39661 1 1  93 LYS HD2  H 118.953  -6.593  -3.824 1.00 . A A .  93 LYS HD2  1 1 
       17 39662 1 1  93 LYS HD3  H 118.100  -5.064  -3.630 1.00 . A A .  93 LYS HD3  1 1 
       17 39663 1 1  93 LYS HE2  H 119.536  -3.917  -5.046 1.00 . A A .  93 LYS HE2  1 1 
       17 39664 1 1  93 LYS HE3  H 120.874  -5.030  -4.767 1.00 . A A .  93 LYS HE3  1 1 
       17 39665 1 1  93 LYS HG2  H 120.919  -5.438  -2.618 1.00 . A A .  93 LYS HG2  1 1 
       17 39666 1 1  93 LYS HG3  H 119.520  -5.869  -1.642 1.00 . A A .  93 LYS HG3  1 1 
       17 39667 1 1  93 LYS HZ1  H 118.519  -5.360  -6.503 1.00 . A A .  93 LYS HZ1  1 1 
       17 39668 1 1  93 LYS HZ2  H 119.315  -6.729  -5.887 1.00 . A A .  93 LYS HZ2  1 1 
       17 39669 1 1  93 LYS HZ3  H 120.157  -5.619  -6.859 1.00 . A A .  93 LYS HZ3  1 1 
       17 39670 1 1  93 LYS N    N 122.066  -3.661  -2.694 1.00 . A A .  93 LYS N    1 1 
       17 39671 1 1  93 LYS NZ   N 119.420  -5.723  -6.133 1.00 . A A .  93 LYS NZ   1 1 
       17 39672 1 1  93 LYS O    O 120.922  -2.646   0.576 1.00 . A A .  93 LYS O    1 1 
       17 39673 1 1  94 GLY C    C 123.373  -3.318   2.021 1.00 . A A .  94 GLY C    1 1 
       17 39674 1 1  94 GLY CA   C 122.676  -4.528   1.374 1.00 . A A .  94 GLY CA   1 1 
       17 39675 1 1  94 GLY H    H 122.668  -4.787  -0.769 1.00 . A A .  94 GLY H    1 1 
       17 39676 1 1  94 GLY HA2  H 121.784  -4.764   1.939 1.00 . A A .  94 GLY HA2  1 1 
       17 39677 1 1  94 GLY HA3  H 123.342  -5.375   1.398 1.00 . A A .  94 GLY HA3  1 1 
       17 39678 1 1  94 GLY N    N 122.288  -4.250  -0.043 1.00 . A A .  94 GLY N    1 1 
       17 39679 1 1  94 GLY O    O 123.005  -2.895   3.099 1.00 . A A .  94 GLY O    1 1 
       17 39680 1 1  95 GLU C    C 124.420  -0.292   1.653 1.00 . A A .  95 GLU C    1 1 
       17 39681 1 1  95 GLU CA   C 125.101  -1.610   2.027 1.00 . A A .  95 GLU CA   1 1 
       17 39682 1 1  95 GLU CB   C 126.554  -1.569   1.541 1.00 . A A .  95 GLU CB   1 1 
       17 39683 1 1  95 GLU CD   C 127.151  -0.287   3.604 1.00 . A A .  95 GLU CD   1 1 
       17 39684 1 1  95 GLU CG   C 127.239  -0.305   2.077 1.00 . A A .  95 GLU CG   1 1 
       17 39685 1 1  95 GLU H    H 124.692  -3.128   0.546 1.00 . A A .  95 GLU H    1 1 
       17 39686 1 1  95 GLU HA   H 125.091  -1.722   3.101 1.00 . A A .  95 GLU HA   1 1 
       17 39687 1 1  95 GLU HB2  H 127.077  -2.444   1.899 1.00 . A A .  95 GLU HB2  1 1 
       17 39688 1 1  95 GLU HB3  H 126.572  -1.556   0.462 1.00 . A A .  95 GLU HB3  1 1 
       17 39689 1 1  95 GLU HG2  H 128.277  -0.299   1.775 1.00 . A A .  95 GLU HG2  1 1 
       17 39690 1 1  95 GLU HG3  H 126.747   0.573   1.681 1.00 . A A .  95 GLU HG3  1 1 
       17 39691 1 1  95 GLU N    N 124.388  -2.771   1.402 1.00 . A A .  95 GLU N    1 1 
       17 39692 1 1  95 GLU O    O 124.316   0.617   2.458 1.00 . A A .  95 GLU O    1 1 
       17 39693 1 1  95 GLU OE1  O 127.045  -1.355   4.184 1.00 . A A .  95 GLU OE1  1 1 
       17 39694 1 1  95 GLU OE2  O 127.193   0.794   4.168 1.00 . A A .  95 GLU OE2  1 1 
       17 39695 1 1  96 THR C    C 122.278   1.514   1.068 1.00 . A A .  96 THR C    1 1 
       17 39696 1 1  96 THR CA   C 123.334   1.113   0.033 1.00 . A A .  96 THR CA   1 1 
       17 39697 1 1  96 THR CB   C 122.693   0.948  -1.343 1.00 . A A .  96 THR CB   1 1 
       17 39698 1 1  96 THR CG2  C 123.779   1.059  -2.415 1.00 . A A .  96 THR CG2  1 1 
       17 39699 1 1  96 THR H    H 124.081  -0.892  -0.206 1.00 . A A .  96 THR H    1 1 
       17 39700 1 1  96 THR HA   H 124.087   1.877  -0.017 1.00 . A A .  96 THR HA   1 1 
       17 39701 1 1  96 THR HB   H 121.958   1.722  -1.497 1.00 . A A .  96 THR HB   1 1 
       17 39702 1 1  96 THR HG1  H 121.155  -0.190  -1.677 1.00 . A A .  96 THR HG1  1 1 
       17 39703 1 1  96 THR HG21 H 124.369   0.155  -2.425 1.00 . A A .  96 THR HG21 1 1 
       17 39704 1 1  96 THR HG22 H 124.419   1.902  -2.195 1.00 . A A .  96 THR HG22 1 1 
       17 39705 1 1  96 THR HG23 H 123.319   1.200  -3.381 1.00 . A A .  96 THR HG23 1 1 
       17 39706 1 1  96 THR N    N 123.977  -0.163   0.439 1.00 . A A .  96 THR N    1 1 
       17 39707 1 1  96 THR O    O 122.227   2.647   1.509 1.00 . A A .  96 THR O    1 1 
       17 39708 1 1  96 THR OG1  O 122.071  -0.324  -1.422 1.00 . A A .  96 THR OG1  1 1 
       17 39709 1 1  97 MET C    C 121.067   1.557   3.712 1.00 . A A .  97 MET C    1 1 
       17 39710 1 1  97 MET CA   C 120.401   0.928   2.485 1.00 . A A .  97 MET CA   1 1 
       17 39711 1 1  97 MET CB   C 119.686  -0.357   2.910 1.00 . A A .  97 MET CB   1 1 
       17 39712 1 1  97 MET CE   C 120.064  -3.216   5.164 1.00 . A A .  97 MET CE   1 1 
       17 39713 1 1  97 MET CG   C 120.722  -1.438   3.221 1.00 . A A .  97 MET CG   1 1 
       17 39714 1 1  97 MET H    H 121.507  -0.314   1.113 1.00 . A A .  97 MET H    1 1 
       17 39715 1 1  97 MET HA   H 119.686   1.617   2.064 1.00 . A A .  97 MET HA   1 1 
       17 39716 1 1  97 MET HB2  H 119.094  -0.164   3.791 1.00 . A A .  97 MET HB2  1 1 
       17 39717 1 1  97 MET HB3  H 119.046  -0.695   2.111 1.00 . A A .  97 MET HB3  1 1 
       17 39718 1 1  97 MET HE1  H 121.110  -3.317   5.418 1.00 . A A .  97 MET HE1  1 1 
       17 39719 1 1  97 MET HE2  H 119.531  -4.094   5.492 1.00 . A A .  97 MET HE2  1 1 
       17 39720 1 1  97 MET HE3  H 119.651  -2.343   5.650 1.00 . A A .  97 MET HE3  1 1 
       17 39721 1 1  97 MET HG2  H 121.447  -1.480   2.423 1.00 . A A .  97 MET HG2  1 1 
       17 39722 1 1  97 MET HG3  H 121.221  -1.202   4.149 1.00 . A A .  97 MET HG3  1 1 
       17 39723 1 1  97 MET N    N 121.444   0.595   1.471 1.00 . A A .  97 MET N    1 1 
       17 39724 1 1  97 MET O    O 120.445   2.271   4.481 1.00 . A A .  97 MET O    1 1 
       17 39725 1 1  97 MET SD   S 119.895  -3.041   3.370 1.00 . A A .  97 MET SD   1 1 
       17 39726 1 1  98 LYS C    C 123.366   3.319   4.888 1.00 . A A .  98 LYS C    1 1 
       17 39727 1 1  98 LYS CA   C 123.040   1.840   5.086 1.00 . A A .  98 LYS CA   1 1 
       17 39728 1 1  98 LYS CB   C 124.347   1.076   5.291 1.00 . A A .  98 LYS CB   1 1 
       17 39729 1 1  98 LYS CD   C 123.123  -0.621   6.657 1.00 . A A .  98 LYS CD   1 1 
       17 39730 1 1  98 LYS CE   C 123.295  -2.041   7.199 1.00 . A A .  98 LYS CE   1 1 
       17 39731 1 1  98 LYS CG   C 124.050  -0.415   5.458 1.00 . A A .  98 LYS CG   1 1 
       17 39732 1 1  98 LYS H    H 122.801   0.704   3.276 1.00 . A A .  98 LYS H    1 1 
       17 39733 1 1  98 LYS HA   H 122.421   1.726   5.965 1.00 . A A .  98 LYS HA   1 1 
       17 39734 1 1  98 LYS HB2  H 124.986   1.226   4.433 1.00 . A A .  98 LYS HB2  1 1 
       17 39735 1 1  98 LYS HB3  H 124.842   1.446   6.175 1.00 . A A .  98 LYS HB3  1 1 
       17 39736 1 1  98 LYS HD2  H 123.371   0.093   7.430 1.00 . A A .  98 LYS HD2  1 1 
       17 39737 1 1  98 LYS HD3  H 122.098  -0.477   6.349 1.00 . A A .  98 LYS HD3  1 1 
       17 39738 1 1  98 LYS HE2  H 123.062  -2.754   6.421 1.00 . A A .  98 LYS HE2  1 1 
       17 39739 1 1  98 LYS HE3  H 124.316  -2.182   7.521 1.00 . A A .  98 LYS HE3  1 1 
       17 39740 1 1  98 LYS HG2  H 123.572  -0.789   4.563 1.00 . A A .  98 LYS HG2  1 1 
       17 39741 1 1  98 LYS HG3  H 124.973  -0.950   5.623 1.00 . A A .  98 LYS HG3  1 1 
       17 39742 1 1  98 LYS HZ1  H 122.793  -1.827   9.208 1.00 . A A .  98 LYS HZ1  1 1 
       17 39743 1 1  98 LYS HZ2  H 122.231  -3.267   8.503 1.00 . A A .  98 LYS HZ2  1 1 
       17 39744 1 1  98 LYS HZ3  H 121.463  -1.791   8.157 1.00 . A A .  98 LYS HZ3  1 1 
       17 39745 1 1  98 LYS N    N 122.326   1.286   3.904 1.00 . A A .  98 LYS N    1 1 
       17 39746 1 1  98 LYS NZ   N 122.376  -2.247   8.354 1.00 . A A .  98 LYS NZ   1 1 
       17 39747 1 1  98 LYS O    O 123.201   4.115   5.787 1.00 . A A .  98 LYS O    1 1 
       17 39748 1 1  99 TYR C    C 122.947   6.010   3.654 1.00 . A A .  99 TYR C    1 1 
       17 39749 1 1  99 TYR CA   C 124.203   5.141   3.566 1.00 . A A .  99 TYR CA   1 1 
       17 39750 1 1  99 TYR CB   C 124.938   5.364   2.238 1.00 . A A .  99 TYR CB   1 1 
       17 39751 1 1  99 TYR CD1  C 123.168   6.622   0.958 1.00 . A A .  99 TYR CD1  1 1 
       17 39752 1 1  99 TYR CD2  C 123.879   4.449   0.165 1.00 . A A .  99 TYR CD2  1 1 
       17 39753 1 1  99 TYR CE1  C 122.281   6.724  -0.120 1.00 . A A .  99 TYR CE1  1 1 
       17 39754 1 1  99 TYR CE2  C 122.991   4.545  -0.911 1.00 . A A .  99 TYR CE2  1 1 
       17 39755 1 1  99 TYR CG   C 123.965   5.482   1.097 1.00 . A A .  99 TYR CG   1 1 
       17 39756 1 1  99 TYR CZ   C 122.191   5.684  -1.055 1.00 . A A .  99 TYR CZ   1 1 
       17 39757 1 1  99 TYR H    H 124.009   3.058   3.018 1.00 . A A .  99 TYR H    1 1 
       17 39758 1 1  99 TYR HA   H 124.859   5.427   4.372 1.00 . A A .  99 TYR HA   1 1 
       17 39759 1 1  99 TYR HB2  H 125.519   6.271   2.302 1.00 . A A .  99 TYR HB2  1 1 
       17 39760 1 1  99 TYR HB3  H 125.600   4.531   2.055 1.00 . A A .  99 TYR HB3  1 1 
       17 39761 1 1  99 TYR HD1  H 123.237   7.420   1.681 1.00 . A A .  99 TYR HD1  1 1 
       17 39762 1 1  99 TYR HD2  H 124.500   3.576   0.279 1.00 . A A .  99 TYR HD2  1 1 
       17 39763 1 1  99 TYR HE1  H 121.664   7.602  -0.229 1.00 . A A .  99 TYR HE1  1 1 
       17 39764 1 1  99 TYR HE2  H 122.924   3.740  -1.629 1.00 . A A .  99 TYR HE2  1 1 
       17 39765 1 1  99 TYR HH   H 120.440   5.550  -1.803 1.00 . A A .  99 TYR HH   1 1 
       17 39766 1 1  99 TYR N    N 123.854   3.704   3.741 1.00 . A A .  99 TYR N    1 1 
       17 39767 1 1  99 TYR O    O 123.014   7.145   4.083 1.00 . A A .  99 TYR O    1 1 
       17 39768 1 1  99 TYR OH   O 121.316   5.784  -2.117 1.00 . A A .  99 TYR OH   1 1 
       17 39769 1 1 100 ILE C    C 120.255   6.545   4.889 1.00 . A A . 100 ILE C    1 1 
       17 39770 1 1 100 ILE CA   C 120.572   6.350   3.407 1.00 . A A . 100 ILE CA   1 1 
       17 39771 1 1 100 ILE CB   C 119.373   5.686   2.728 1.00 . A A . 100 ILE CB   1 1 
       17 39772 1 1 100 ILE CD1  C 120.557   4.434   0.925 1.00 . A A . 100 ILE CD1  1 1 
       17 39773 1 1 100 ILE CG1  C 119.616   5.600   1.221 1.00 . A A . 100 ILE CG1  1 1 
       17 39774 1 1 100 ILE CG2  C 118.123   6.531   2.988 1.00 . A A . 100 ILE CG2  1 1 
       17 39775 1 1 100 ILE H    H 121.734   4.578   2.965 1.00 . A A . 100 ILE H    1 1 
       17 39776 1 1 100 ILE HA   H 120.759   7.312   2.952 1.00 . A A . 100 ILE HA   1 1 
       17 39777 1 1 100 ILE HB   H 119.230   4.696   3.133 1.00 . A A . 100 ILE HB   1 1 
       17 39778 1 1 100 ILE HD11 H 120.484   4.167  -0.119 1.00 . A A . 100 ILE HD11 1 1 
       17 39779 1 1 100 ILE HD12 H 120.278   3.589   1.531 1.00 . A A . 100 ILE HD12 1 1 
       17 39780 1 1 100 ILE HD13 H 121.571   4.722   1.154 1.00 . A A . 100 ILE HD13 1 1 
       17 39781 1 1 100 ILE HG12 H 118.676   5.442   0.714 1.00 . A A . 100 ILE HG12 1 1 
       17 39782 1 1 100 ILE HG13 H 120.061   6.518   0.875 1.00 . A A . 100 ILE HG13 1 1 
       17 39783 1 1 100 ILE HG21 H 117.618   6.164   3.869 1.00 . A A . 100 ILE HG21 1 1 
       17 39784 1 1 100 ILE HG22 H 117.459   6.465   2.138 1.00 . A A . 100 ILE HG22 1 1 
       17 39785 1 1 100 ILE HG23 H 118.409   7.561   3.140 1.00 . A A . 100 ILE HG23 1 1 
       17 39786 1 1 100 ILE N    N 121.796   5.502   3.289 1.00 . A A . 100 ILE N    1 1 
       17 39787 1 1 100 ILE O    O 120.123   7.655   5.364 1.00 . A A . 100 ILE O    1 1 
       17 39788 1 1 101 LEU C    C 121.069   6.162   7.791 1.00 . A A . 101 LEU C    1 1 
       17 39789 1 1 101 LEU CA   C 119.840   5.606   7.080 1.00 . A A . 101 LEU CA   1 1 
       17 39790 1 1 101 LEU CB   C 119.498   4.230   7.655 1.00 . A A . 101 LEU CB   1 1 
       17 39791 1 1 101 LEU CD1  C 117.647   2.823   8.561 1.00 . A A . 101 LEU CD1  1 1 
       17 39792 1 1 101 LEU CD2  C 118.057   5.112   9.492 1.00 . A A . 101 LEU CD2  1 1 
       17 39793 1 1 101 LEU CG   C 118.082   4.251   8.225 1.00 . A A . 101 LEU CG   1 1 
       17 39794 1 1 101 LEU H    H 120.256   4.585   5.227 1.00 . A A . 101 LEU H    1 1 
       17 39795 1 1 101 LEU HA   H 119.009   6.281   7.223 1.00 . A A . 101 LEU HA   1 1 
       17 39796 1 1 101 LEU HB2  H 119.559   3.490   6.871 1.00 . A A . 101 LEU HB2  1 1 
       17 39797 1 1 101 LEU HB3  H 120.196   3.981   8.440 1.00 . A A . 101 LEU HB3  1 1 
       17 39798 1 1 101 LEU HD11 H 118.422   2.130   8.268 1.00 . A A . 101 LEU HD11 1 1 
       17 39799 1 1 101 LEU HD12 H 116.738   2.590   8.026 1.00 . A A . 101 LEU HD12 1 1 
       17 39800 1 1 101 LEU HD13 H 117.473   2.738   9.622 1.00 . A A . 101 LEU HD13 1 1 
       17 39801 1 1 101 LEU HD21 H 117.203   4.841  10.095 1.00 . A A . 101 LEU HD21 1 1 
       17 39802 1 1 101 LEU HD22 H 117.988   6.154   9.218 1.00 . A A . 101 LEU HD22 1 1 
       17 39803 1 1 101 LEU HD23 H 118.963   4.947  10.056 1.00 . A A . 101 LEU HD23 1 1 
       17 39804 1 1 101 LEU HG   H 117.407   4.669   7.493 1.00 . A A . 101 LEU HG   1 1 
       17 39805 1 1 101 LEU N    N 120.140   5.473   5.626 1.00 . A A . 101 LEU N    1 1 
       17 39806 1 1 101 LEU O    O 121.012   7.183   8.447 1.00 . A A . 101 LEU O    1 1 
       17 39807 1 1 102 ALA C    C 123.594   7.478   7.955 1.00 . A A . 102 ALA C    1 1 
       17 39808 1 1 102 ALA CA   C 123.415   6.006   8.314 1.00 . A A . 102 ALA CA   1 1 
       17 39809 1 1 102 ALA CB   C 124.625   5.211   7.820 1.00 . A A . 102 ALA CB   1 1 
       17 39810 1 1 102 ALA H    H 122.212   4.689   7.118 1.00 . A A . 102 ALA H    1 1 
       17 39811 1 1 102 ALA HA   H 123.323   5.902   9.385 1.00 . A A . 102 ALA HA   1 1 
       17 39812 1 1 102 ALA HB1  H 124.762   5.384   6.763 1.00 . A A . 102 ALA HB1  1 1 
       17 39813 1 1 102 ALA HB2  H 124.459   4.158   7.994 1.00 . A A . 102 ALA HB2  1 1 
       17 39814 1 1 102 ALA HB3  H 125.507   5.530   8.354 1.00 . A A . 102 ALA HB3  1 1 
       17 39815 1 1 102 ALA N    N 122.185   5.505   7.656 1.00 . A A . 102 ALA N    1 1 
       17 39816 1 1 102 ALA O    O 123.217   8.355   8.704 1.00 . A A . 102 ALA O    1 1 
       17 39817 1 1 103 LEU C    C 125.067   9.952   7.477 1.00 . A A . 103 LEU C    1 1 
       17 39818 1 1 103 LEU CA   C 124.361   9.157   6.372 1.00 . A A . 103 LEU CA   1 1 
       17 39819 1 1 103 LEU CB   C 123.003   9.784   6.029 1.00 . A A . 103 LEU CB   1 1 
       17 39820 1 1 103 LEU CD1  C 123.333  12.089   6.955 1.00 . A A . 103 LEU CD1  1 1 
       17 39821 1 1 103 LEU CD2  C 121.068  11.024   6.989 1.00 . A A . 103 LEU CD2  1 1 
       17 39822 1 1 103 LEU CG   C 122.571  10.770   7.118 1.00 . A A . 103 LEU CG   1 1 
       17 39823 1 1 103 LEU H    H 124.431   7.021   6.218 1.00 . A A . 103 LEU H    1 1 
       17 39824 1 1 103 LEU HA   H 124.986   9.160   5.489 1.00 . A A . 103 LEU HA   1 1 
       17 39825 1 1 103 LEU HB2  H 123.078  10.304   5.085 1.00 . A A . 103 LEU HB2  1 1 
       17 39826 1 1 103 LEU HB3  H 122.263   9.002   5.944 1.00 . A A . 103 LEU HB3  1 1 
       17 39827 1 1 103 LEU HD11 H 124.003  12.020   6.110 1.00 . A A . 103 LEU HD11 1 1 
       17 39828 1 1 103 LEU HD12 H 123.904  12.286   7.850 1.00 . A A . 103 LEU HD12 1 1 
       17 39829 1 1 103 LEU HD13 H 122.633  12.894   6.792 1.00 . A A . 103 LEU HD13 1 1 
       17 39830 1 1 103 LEU HD21 H 120.540  10.081   7.023 1.00 . A A . 103 LEU HD21 1 1 
       17 39831 1 1 103 LEU HD22 H 120.865  11.515   6.049 1.00 . A A . 103 LEU HD22 1 1 
       17 39832 1 1 103 LEU HD23 H 120.737  11.651   7.803 1.00 . A A . 103 LEU HD23 1 1 
       17 39833 1 1 103 LEU HG   H 122.781  10.352   8.090 1.00 . A A . 103 LEU HG   1 1 
       17 39834 1 1 103 LEU N    N 124.154   7.749   6.806 1.00 . A A . 103 LEU N    1 1 
       17 39835 1 1 103 LEU O    O 125.630  10.999   7.226 1.00 . A A . 103 LEU O    1 1 
       17 39836 1 1 104 LYS C    C 126.911  10.976   9.210 1.00 . A A . 104 LYS C    1 1 
       17 39837 1 1 104 LYS CA   C 125.739  10.194   9.799 1.00 . A A . 104 LYS CA   1 1 
       17 39838 1 1 104 LYS CB   C 126.265   9.186  10.826 1.00 . A A . 104 LYS CB   1 1 
       17 39839 1 1 104 LYS CD   C 125.369   8.895  13.148 1.00 . A A . 104 LYS CD   1 1 
       17 39840 1 1 104 LYS CE   C 123.943   8.808  12.597 1.00 . A A . 104 LYS CE   1 1 
       17 39841 1 1 104 LYS CG   C 126.219   9.784  12.237 1.00 . A A . 104 LYS CG   1 1 
       17 39842 1 1 104 LYS H    H 124.602   8.613   8.874 1.00 . A A . 104 LYS H    1 1 
       17 39843 1 1 104 LYS HA   H 125.044  10.874  10.269 1.00 . A A . 104 LYS HA   1 1 
       17 39844 1 1 104 LYS HB2  H 125.661   8.291  10.793 1.00 . A A . 104 LYS HB2  1 1 
       17 39845 1 1 104 LYS HB3  H 127.285   8.938  10.584 1.00 . A A . 104 LYS HB3  1 1 
       17 39846 1 1 104 LYS HD2  H 125.801   7.906  13.189 1.00 . A A . 104 LYS HD2  1 1 
       17 39847 1 1 104 LYS HD3  H 125.344   9.317  14.141 1.00 . A A . 104 LYS HD3  1 1 
       17 39848 1 1 104 LYS HE2  H 123.756   9.648  11.944 1.00 . A A . 104 LYS HE2  1 1 
       17 39849 1 1 104 LYS HE3  H 123.827   7.888  12.044 1.00 . A A . 104 LYS HE3  1 1 
       17 39850 1 1 104 LYS HG2  H 127.223   9.842  12.631 1.00 . A A . 104 LYS HG2  1 1 
       17 39851 1 1 104 LYS HG3  H 125.791  10.772  12.201 1.00 . A A . 104 LYS HG3  1 1 
       17 39852 1 1 104 LYS HZ1  H 122.164   8.219  13.505 1.00 . A A . 104 LYS HZ1  1 1 
       17 39853 1 1 104 LYS HZ2  H 122.638   9.808  13.875 1.00 . A A . 104 LYS HZ2  1 1 
       17 39854 1 1 104 LYS HZ3  H 123.436   8.491  14.592 1.00 . A A . 104 LYS HZ3  1 1 
       17 39855 1 1 104 LYS N    N 125.055   9.462   8.692 1.00 . A A . 104 LYS N    1 1 
       17 39856 1 1 104 LYS NZ   N 122.972   8.833  13.728 1.00 . A A . 104 LYS NZ   1 1 
       17 39857 1 1 104 LYS O    O 127.118  12.135   9.508 1.00 . A A . 104 LYS O    1 1 
       17 39858 1 1 105 ASP C    C 128.629  10.965   6.195 1.00 . A A . 105 ASP C    1 1 
       17 39859 1 1 105 ASP CA   C 128.815  11.034   7.711 1.00 . A A . 105 ASP CA   1 1 
       17 39860 1 1 105 ASP CB   C 130.119  10.340   8.107 1.00 . A A . 105 ASP CB   1 1 
       17 39861 1 1 105 ASP CG   C 130.583  10.862   9.469 1.00 . A A . 105 ASP CG   1 1 
       17 39862 1 1 105 ASP H    H 127.463   9.410   8.120 1.00 . A A . 105 ASP H    1 1 
       17 39863 1 1 105 ASP HA   H 128.841  12.067   8.027 1.00 . A A . 105 ASP HA   1 1 
       17 39864 1 1 105 ASP HB2  H 129.955   9.275   8.167 1.00 . A A . 105 ASP HB2  1 1 
       17 39865 1 1 105 ASP HB3  H 130.878  10.547   7.368 1.00 . A A . 105 ASP HB3  1 1 
       17 39866 1 1 105 ASP N    N 127.665  10.344   8.354 1.00 . A A . 105 ASP N    1 1 
       17 39867 1 1 105 ASP O    O 128.155  11.898   5.579 1.00 . A A . 105 ASP O    1 1 
       17 39868 1 1 105 ASP OD1  O 130.346  12.025   9.747 1.00 . A A . 105 ASP OD1  1 1 
       17 39869 1 1 105 ASP OD2  O 131.167  10.088  10.210 1.00 . A A . 105 ASP OD2  1 1 
       17 39870 1 1 106 GLN C    C 129.760   8.635   3.590 1.00 . A A . 106 GLN C    1 1 
       17 39871 1 1 106 GLN CA   C 128.804   9.710   4.119 1.00 . A A . 106 GLN CA   1 1 
       17 39872 1 1 106 GLN CB   C 129.091  11.045   3.417 1.00 . A A . 106 GLN CB   1 1 
       17 39873 1 1 106 GLN CD   C 127.957  13.261   3.175 1.00 . A A . 106 GLN CD   1 1 
       17 39874 1 1 106 GLN CG   C 127.772  11.746   3.073 1.00 . A A . 106 GLN CG   1 1 
       17 39875 1 1 106 GLN H    H 129.344   9.113   6.119 1.00 . A A . 106 GLN H    1 1 
       17 39876 1 1 106 GLN HA   H 127.788   9.408   3.911 1.00 . A A . 106 GLN HA   1 1 
       17 39877 1 1 106 GLN HB2  H 129.676  11.678   4.068 1.00 . A A . 106 GLN HB2  1 1 
       17 39878 1 1 106 GLN HB3  H 129.642  10.861   2.507 1.00 . A A . 106 GLN HB3  1 1 
       17 39879 1 1 106 GLN HE21 H 126.011  13.647   3.098 1.00 . A A . 106 GLN HE21 1 1 
       17 39880 1 1 106 GLN HE22 H 127.016  15.008   3.233 1.00 . A A . 106 GLN HE22 1 1 
       17 39881 1 1 106 GLN HG2  H 127.480  11.486   2.066 1.00 . A A . 106 GLN HG2  1 1 
       17 39882 1 1 106 GLN HG3  H 127.003  11.433   3.763 1.00 . A A . 106 GLN HG3  1 1 
       17 39883 1 1 106 GLN N    N 128.978   9.857   5.595 1.00 . A A . 106 GLN N    1 1 
       17 39884 1 1 106 GLN NE2  N 126.908  14.037   3.168 1.00 . A A . 106 GLN NE2  1 1 
       17 39885 1 1 106 GLN O    O 129.337   7.602   3.109 1.00 . A A . 106 GLN O    1 1 
       17 39886 1 1 106 GLN OE1  O 129.069  13.745   3.262 1.00 . A A . 106 GLN OE1  1 1 
       17 39887 1 1 107 PRO C    C 132.071   6.591   3.944 1.00 . A A . 107 PRO C    1 1 
       17 39888 1 1 107 PRO CA   C 132.079   7.923   3.185 1.00 . A A . 107 PRO CA   1 1 
       17 39889 1 1 107 PRO CB   C 133.404   8.656   3.428 1.00 . A A . 107 PRO CB   1 1 
       17 39890 1 1 107 PRO CD   C 131.647  10.096   4.233 1.00 . A A . 107 PRO CD   1 1 
       17 39891 1 1 107 PRO CG   C 133.101   9.695   4.455 1.00 . A A . 107 PRO CG   1 1 
       17 39892 1 1 107 PRO HA   H 131.958   7.749   2.129 1.00 . A A . 107 PRO HA   1 1 
       17 39893 1 1 107 PRO HB2  H 134.150   7.966   3.798 1.00 . A A . 107 PRO HB2  1 1 
       17 39894 1 1 107 PRO HB3  H 133.745   9.125   2.518 1.00 . A A . 107 PRO HB3  1 1 
       17 39895 1 1 107 PRO HD2  H 131.179  10.365   5.169 1.00 . A A . 107 PRO HD2  1 1 
       17 39896 1 1 107 PRO HD3  H 131.586  10.906   3.524 1.00 . A A . 107 PRO HD3  1 1 
       17 39897 1 1 107 PRO HG2  H 133.231   9.285   5.447 1.00 . A A . 107 PRO HG2  1 1 
       17 39898 1 1 107 PRO HG3  H 133.740  10.553   4.318 1.00 . A A . 107 PRO HG3  1 1 
       17 39899 1 1 107 PRO N    N 131.041   8.881   3.671 1.00 . A A . 107 PRO N    1 1 
       17 39900 1 1 107 PRO O    O 132.527   5.587   3.439 1.00 . A A . 107 PRO O    1 1 
       17 39901 1 1 108 GLU C    C 130.637   4.281   5.227 1.00 . A A . 108 GLU C    1 1 
       17 39902 1 1 108 GLU CA   C 131.567   5.282   5.914 1.00 . A A . 108 GLU CA   1 1 
       17 39903 1 1 108 GLU CB   C 131.079   5.535   7.345 1.00 . A A . 108 GLU CB   1 1 
       17 39904 1 1 108 GLU CD   C 132.283   7.725   7.323 1.00 . A A . 108 GLU CD   1 1 
       17 39905 1 1 108 GLU CG   C 130.941   7.038   7.585 1.00 . A A . 108 GLU CG   1 1 
       17 39906 1 1 108 GLU H    H 131.207   7.384   5.553 1.00 . A A . 108 GLU H    1 1 
       17 39907 1 1 108 GLU HA   H 132.568   4.879   5.942 1.00 . A A . 108 GLU HA   1 1 
       17 39908 1 1 108 GLU HB2  H 130.120   5.059   7.489 1.00 . A A . 108 GLU HB2  1 1 
       17 39909 1 1 108 GLU HB3  H 131.792   5.125   8.045 1.00 . A A . 108 GLU HB3  1 1 
       17 39910 1 1 108 GLU HG2  H 130.192   7.441   6.919 1.00 . A A . 108 GLU HG2  1 1 
       17 39911 1 1 108 GLU HG3  H 130.645   7.211   8.609 1.00 . A A . 108 GLU HG3  1 1 
       17 39912 1 1 108 GLU N    N 131.571   6.566   5.150 1.00 . A A . 108 GLU N    1 1 
       17 39913 1 1 108 GLU O    O 131.029   3.180   4.885 1.00 . A A . 108 GLU O    1 1 
       17 39914 1 1 108 GLU OE1  O 133.162   7.076   6.780 1.00 . A A . 108 GLU OE1  1 1 
       17 39915 1 1 108 GLU OE2  O 132.408   8.888   7.669 1.00 . A A . 108 GLU OE2  1 1 
       17 39916 1 1 109 ALA C    C 128.988   3.412   2.942 1.00 . A A . 109 ALA C    1 1 
       17 39917 1 1 109 ALA CA   C 128.459   3.736   4.339 1.00 . A A . 109 ALA CA   1 1 
       17 39918 1 1 109 ALA CB   C 127.095   4.415   4.239 1.00 . A A . 109 ALA CB   1 1 
       17 39919 1 1 109 ALA H    H 129.116   5.552   5.284 1.00 . A A . 109 ALA H    1 1 
       17 39920 1 1 109 ALA HA   H 128.370   2.825   4.913 1.00 . A A . 109 ALA HA   1 1 
       17 39921 1 1 109 ALA HB1  H 126.837   4.844   5.196 1.00 . A A . 109 ALA HB1  1 1 
       17 39922 1 1 109 ALA HB2  H 126.349   3.687   3.958 1.00 . A A . 109 ALA HB2  1 1 
       17 39923 1 1 109 ALA HB3  H 127.136   5.197   3.495 1.00 . A A . 109 ALA HB3  1 1 
       17 39924 1 1 109 ALA N    N 129.410   4.658   5.010 1.00 . A A . 109 ALA N    1 1 
       17 39925 1 1 109 ALA O    O 128.942   2.285   2.489 1.00 . A A . 109 ALA O    1 1 
       17 39926 1 1 110 ALA C    C 131.298   3.288   1.005 1.00 . A A . 110 ALA C    1 1 
       17 39927 1 1 110 ALA CA   C 130.051   4.164   0.900 1.00 . A A . 110 ALA CA   1 1 
       17 39928 1 1 110 ALA CB   C 130.418   5.504   0.259 1.00 . A A . 110 ALA CB   1 1 
       17 39929 1 1 110 ALA H    H 129.533   5.291   2.653 1.00 . A A . 110 ALA H    1 1 
       17 39930 1 1 110 ALA HA   H 129.310   3.665   0.295 1.00 . A A . 110 ALA HA   1 1 
       17 39931 1 1 110 ALA HB1  H 131.240   5.949   0.800 1.00 . A A . 110 ALA HB1  1 1 
       17 39932 1 1 110 ALA HB2  H 129.565   6.166   0.293 1.00 . A A . 110 ALA HB2  1 1 
       17 39933 1 1 110 ALA HB3  H 130.709   5.344  -0.769 1.00 . A A . 110 ALA HB3  1 1 
       17 39934 1 1 110 ALA N    N 129.502   4.398   2.263 1.00 . A A . 110 ALA N    1 1 
       17 39935 1 1 110 ALA O    O 131.568   2.473   0.146 1.00 . A A . 110 ALA O    1 1 
       17 39936 1 1 111 GLN C    C 132.872   1.137   2.024 1.00 . A A . 111 GLN C    1 1 
       17 39937 1 1 111 GLN CA   C 133.278   2.594   2.202 1.00 . A A . 111 GLN CA   1 1 
       17 39938 1 1 111 GLN CB   C 133.893   2.798   3.587 1.00 . A A . 111 GLN CB   1 1 
       17 39939 1 1 111 GLN CD   C 136.116   3.935   3.786 1.00 . A A . 111 GLN CD   1 1 
       17 39940 1 1 111 GLN CG   C 134.608   4.152   3.629 1.00 . A A . 111 GLN CG   1 1 
       17 39941 1 1 111 GLN H    H 131.828   4.092   2.746 1.00 . A A . 111 GLN H    1 1 
       17 39942 1 1 111 GLN HA   H 133.996   2.864   1.443 1.00 . A A . 111 GLN HA   1 1 
       17 39943 1 1 111 GLN HB2  H 133.114   2.777   4.334 1.00 . A A . 111 GLN HB2  1 1 
       17 39944 1 1 111 GLN HB3  H 134.603   2.010   3.786 1.00 . A A . 111 GLN HB3  1 1 
       17 39945 1 1 111 GLN HE21 H 136.218   4.906   5.515 1.00 . A A . 111 GLN HE21 1 1 
       17 39946 1 1 111 GLN HE22 H 137.690   4.279   4.946 1.00 . A A . 111 GLN HE22 1 1 
       17 39947 1 1 111 GLN HG2  H 134.415   4.689   2.710 1.00 . A A . 111 GLN HG2  1 1 
       17 39948 1 1 111 GLN HG3  H 134.241   4.725   4.465 1.00 . A A . 111 GLN HG3  1 1 
       17 39949 1 1 111 GLN N    N 132.061   3.437   2.056 1.00 . A A . 111 GLN N    1 1 
       17 39950 1 1 111 GLN NE2  N 136.725   4.413   4.836 1.00 . A A . 111 GLN NE2  1 1 
       17 39951 1 1 111 GLN O    O 133.417   0.424   1.201 1.00 . A A . 111 GLN O    1 1 
       17 39952 1 1 111 GLN OE1  O 136.744   3.324   2.945 1.00 . A A . 111 GLN OE1  1 1 
       17 39953 1 1 112 LEU C    C 131.112  -0.903   1.119 1.00 . A A . 112 LEU C    1 1 
       17 39954 1 1 112 LEU CA   C 131.440  -0.707   2.594 1.00 . A A . 112 LEU CA   1 1 
       17 39955 1 1 112 LEU CB   C 130.199  -0.947   3.452 1.00 . A A . 112 LEU CB   1 1 
       17 39956 1 1 112 LEU CD1  C 131.170  -2.819   4.797 1.00 . A A . 112 LEU CD1  1 1 
       17 39957 1 1 112 LEU CD2  C 131.720  -0.457   5.372 1.00 . A A . 112 LEU CD2  1 1 
       17 39958 1 1 112 LEU CG   C 130.627  -1.392   4.851 1.00 . A A . 112 LEU CG   1 1 
       17 39959 1 1 112 LEU H    H 131.446   1.281   3.402 1.00 . A A . 112 LEU H    1 1 
       17 39960 1 1 112 LEU HA   H 132.229  -1.386   2.883 1.00 . A A . 112 LEU HA   1 1 
       17 39961 1 1 112 LEU HB2  H 129.631  -0.031   3.524 1.00 . A A . 112 LEU HB2  1 1 
       17 39962 1 1 112 LEU HB3  H 129.589  -1.714   3.002 1.00 . A A . 112 LEU HB3  1 1 
       17 39963 1 1 112 LEU HD11 H 130.659  -3.373   4.023 1.00 . A A . 112 LEU HD11 1 1 
       17 39964 1 1 112 LEU HD12 H 131.006  -3.295   5.748 1.00 . A A . 112 LEU HD12 1 1 
       17 39965 1 1 112 LEU HD13 H 132.229  -2.797   4.586 1.00 . A A . 112 LEU HD13 1 1 
       17 39966 1 1 112 LEU HD21 H 132.642  -0.652   4.847 1.00 . A A . 112 LEU HD21 1 1 
       17 39967 1 1 112 LEU HD22 H 131.866  -0.627   6.428 1.00 . A A . 112 LEU HD22 1 1 
       17 39968 1 1 112 LEU HD23 H 131.424   0.568   5.209 1.00 . A A . 112 LEU HD23 1 1 
       17 39969 1 1 112 LEU HG   H 129.776  -1.357   5.516 1.00 . A A . 112 LEU HG   1 1 
       17 39970 1 1 112 LEU N    N 131.894   0.692   2.762 1.00 . A A . 112 LEU N    1 1 
       17 39971 1 1 112 LEU O    O 131.507  -1.871   0.505 1.00 . A A . 112 LEU O    1 1 
       17 39972 1 1 113 ALA C    C 131.405  -0.425  -1.650 1.00 . A A . 113 ALA C    1 1 
       17 39973 1 1 113 ALA CA   C 130.108  -0.084  -0.914 1.00 . A A . 113 ALA CA   1 1 
       17 39974 1 1 113 ALA CB   C 129.553   1.243  -1.435 1.00 . A A . 113 ALA CB   1 1 
       17 39975 1 1 113 ALA H    H 130.135   0.825   1.036 1.00 . A A . 113 ALA H    1 1 
       17 39976 1 1 113 ALA HA   H 129.382  -0.868  -1.065 1.00 . A A . 113 ALA HA   1 1 
       17 39977 1 1 113 ALA HB1  H 130.370   1.909  -1.669 1.00 . A A . 113 ALA HB1  1 1 
       17 39978 1 1 113 ALA HB2  H 128.928   1.693  -0.678 1.00 . A A . 113 ALA HB2  1 1 
       17 39979 1 1 113 ALA HB3  H 128.968   1.064  -2.325 1.00 . A A . 113 ALA HB3  1 1 
       17 39980 1 1 113 ALA N    N 130.422   0.035   0.532 1.00 . A A . 113 ALA N    1 1 
       17 39981 1 1 113 ALA O    O 131.400  -1.042  -2.697 1.00 . A A . 113 ALA O    1 1 
       17 39982 1 1 114 LEU C    C 134.088  -1.828  -1.668 1.00 . A A . 114 LEU C    1 1 
       17 39983 1 1 114 LEU CA   C 133.834  -0.324  -1.739 1.00 . A A . 114 LEU CA   1 1 
       17 39984 1 1 114 LEU CB   C 134.948   0.420  -0.999 1.00 . A A . 114 LEU CB   1 1 
       17 39985 1 1 114 LEU CD1  C 136.522  -0.606  -2.647 1.00 . A A . 114 LEU CD1  1 1 
       17 39986 1 1 114 LEU CD2  C 135.664   1.713  -3.017 1.00 . A A . 114 LEU CD2  1 1 
       17 39987 1 1 114 LEU CG   C 136.106   0.696  -1.959 1.00 . A A . 114 LEU CG   1 1 
       17 39988 1 1 114 LEU H    H 132.493   0.459  -0.245 1.00 . A A . 114 LEU H    1 1 
       17 39989 1 1 114 LEU HA   H 133.810  -0.009  -2.772 1.00 . A A . 114 LEU HA   1 1 
       17 39990 1 1 114 LEU HB2  H 134.564   1.355  -0.617 1.00 . A A . 114 LEU HB2  1 1 
       17 39991 1 1 114 LEU HB3  H 135.301  -0.186  -0.178 1.00 . A A . 114 LEU HB3  1 1 
       17 39992 1 1 114 LEU HD11 H 135.805  -0.850  -3.417 1.00 . A A . 114 LEU HD11 1 1 
       17 39993 1 1 114 LEU HD12 H 136.554  -1.403  -1.919 1.00 . A A . 114 LEU HD12 1 1 
       17 39994 1 1 114 LEU HD13 H 137.499  -0.483  -3.090 1.00 . A A . 114 LEU HD13 1 1 
       17 39995 1 1 114 LEU HD21 H 134.854   2.311  -2.626 1.00 . A A . 114 LEU HD21 1 1 
       17 39996 1 1 114 LEU HD22 H 135.332   1.192  -3.902 1.00 . A A . 114 LEU HD22 1 1 
       17 39997 1 1 114 LEU HD23 H 136.496   2.355  -3.268 1.00 . A A . 114 LEU HD23 1 1 
       17 39998 1 1 114 LEU HG   H 136.945   1.093  -1.405 1.00 . A A . 114 LEU HG   1 1 
       17 39999 1 1 114 LEU N    N 132.521  -0.027  -1.094 1.00 . A A . 114 LEU N    1 1 
       17 40000 1 1 114 LEU O    O 134.283  -2.491  -2.677 1.00 . A A . 114 LEU O    1 1 
       17 40001 1 1 115 ARG C    C 133.253  -4.469  -1.377 1.00 . A A . 115 ARG C    1 1 
       17 40002 1 1 115 ARG CA   C 134.262  -3.859  -0.413 1.00 . A A . 115 ARG CA   1 1 
       17 40003 1 1 115 ARG CB   C 134.031  -4.360   1.018 1.00 . A A . 115 ARG CB   1 1 
       17 40004 1 1 115 ARG CD   C 135.629  -2.574   1.723 1.00 . A A . 115 ARG CD   1 1 
       17 40005 1 1 115 ARG CG   C 135.265  -4.052   1.868 1.00 . A A . 115 ARG CG   1 1 
       17 40006 1 1 115 ARG CZ   C 137.927  -2.447   2.480 1.00 . A A . 115 ARG CZ   1 1 
       17 40007 1 1 115 ARG H    H 133.875  -1.869   0.315 1.00 . A A . 115 ARG H    1 1 
       17 40008 1 1 115 ARG HA   H 135.266  -4.102  -0.735 1.00 . A A . 115 ARG HA   1 1 
       17 40009 1 1 115 ARG HB2  H 133.174  -3.864   1.444 1.00 . A A . 115 ARG HB2  1 1 
       17 40010 1 1 115 ARG HB3  H 133.863  -5.428   1.007 1.00 . A A . 115 ARG HB3  1 1 
       17 40011 1 1 115 ARG HD2  H 136.014  -2.394   0.730 1.00 . A A . 115 ARG HD2  1 1 
       17 40012 1 1 115 ARG HD3  H 134.749  -1.969   1.883 1.00 . A A . 115 ARG HD3  1 1 
       17 40013 1 1 115 ARG HE   H 136.403  -1.808   3.582 1.00 . A A . 115 ARG HE   1 1 
       17 40014 1 1 115 ARG HG2  H 135.050  -4.269   2.904 1.00 . A A . 115 ARG HG2  1 1 
       17 40015 1 1 115 ARG HG3  H 136.093  -4.660   1.536 1.00 . A A . 115 ARG HG3  1 1 
       17 40016 1 1 115 ARG HH11 H 137.581  -3.230   0.670 1.00 . A A . 115 ARG HH11 1 1 
       17 40017 1 1 115 ARG HH12 H 139.243  -3.167   1.154 1.00 . A A . 115 ARG HH12 1 1 
       17 40018 1 1 115 ARG HH21 H 138.567  -1.718   4.231 1.00 . A A . 115 ARG HH21 1 1 
       17 40019 1 1 115 ARG HH22 H 139.801  -2.311   3.170 1.00 . A A . 115 ARG HH22 1 1 
       17 40020 1 1 115 ARG N    N 134.056  -2.395  -0.491 1.00 . A A . 115 ARG N    1 1 
       17 40021 1 1 115 ARG NE   N 136.667  -2.217   2.731 1.00 . A A . 115 ARG NE   1 1 
       17 40022 1 1 115 ARG NH1  N 138.278  -2.990   1.347 1.00 . A A . 115 ARG NH1  1 1 
       17 40023 1 1 115 ARG NH2  N 138.836  -2.134   3.363 1.00 . A A . 115 ARG NH2  1 1 
       17 40024 1 1 115 ARG O    O 133.576  -5.287  -2.208 1.00 . A A . 115 ARG O    1 1 
       17 40025 1 1 116 VAL C    C 131.723  -4.468  -3.669 1.00 . A A . 116 VAL C    1 1 
       17 40026 1 1 116 VAL CA   C 131.049  -4.533  -2.302 1.00 . A A . 116 VAL CA   1 1 
       17 40027 1 1 116 VAL CB   C 129.801  -3.645  -2.270 1.00 . A A . 116 VAL CB   1 1 
       17 40028 1 1 116 VAL CG1  C 129.266  -3.432  -3.685 1.00 . A A . 116 VAL CG1  1 1 
       17 40029 1 1 116 VAL CG2  C 128.714  -4.300  -1.410 1.00 . A A . 116 VAL CG2  1 1 
       17 40030 1 1 116 VAL H    H 131.790  -3.311  -0.701 1.00 . A A . 116 VAL H    1 1 
       17 40031 1 1 116 VAL HA   H 130.792  -5.555  -2.063 1.00 . A A . 116 VAL HA   1 1 
       17 40032 1 1 116 VAL HB   H 130.064  -2.692  -1.846 1.00 . A A . 116 VAL HB   1 1 
       17 40033 1 1 116 VAL HG11 H 129.111  -4.390  -4.158 1.00 . A A . 116 VAL HG11 1 1 
       17 40034 1 1 116 VAL HG12 H 129.979  -2.856  -4.257 1.00 . A A . 116 VAL HG12 1 1 
       17 40035 1 1 116 VAL HG13 H 128.330  -2.897  -3.637 1.00 . A A . 116 VAL HG13 1 1 
       17 40036 1 1 116 VAL HG21 H 128.248  -3.550  -0.787 1.00 . A A . 116 VAL HG21 1 1 
       17 40037 1 1 116 VAL HG22 H 129.155  -5.059  -0.785 1.00 . A A . 116 VAL HG22 1 1 
       17 40038 1 1 116 VAL HG23 H 127.970  -4.748  -2.049 1.00 . A A . 116 VAL HG23 1 1 
       17 40039 1 1 116 VAL N    N 132.037  -4.017  -1.333 1.00 . A A . 116 VAL N    1 1 
       17 40040 1 1 116 VAL O    O 131.507  -5.295  -4.528 1.00 . A A . 116 VAL O    1 1 
       17 40041 1 1 117 GLY C    C 133.913  -4.767  -5.443 1.00 . A A . 117 GLY C    1 1 
       17 40042 1 1 117 GLY CA   C 133.298  -3.402  -5.152 1.00 . A A . 117 GLY CA   1 1 
       17 40043 1 1 117 GLY H    H 132.765  -2.860  -3.143 1.00 . A A . 117 GLY H    1 1 
       17 40044 1 1 117 GLY HA2  H 132.608  -3.130  -5.936 1.00 . A A . 117 GLY HA2  1 1 
       17 40045 1 1 117 GLY HA3  H 134.081  -2.664  -5.079 1.00 . A A . 117 GLY HA3  1 1 
       17 40046 1 1 117 GLY N    N 132.577  -3.500  -3.860 1.00 . A A . 117 GLY N    1 1 
       17 40047 1 1 117 GLY O    O 133.765  -5.322  -6.527 1.00 . A A . 117 GLY O    1 1 
       17 40048 1 1 118 ILE C    C 134.072  -7.582  -5.247 1.00 . A A . 118 ILE C    1 1 
       17 40049 1 1 118 ILE CA   C 135.183  -6.676  -4.735 1.00 . A A . 118 ILE CA   1 1 
       17 40050 1 1 118 ILE CB   C 135.861  -7.272  -3.483 1.00 . A A . 118 ILE CB   1 1 
       17 40051 1 1 118 ILE CD1  C 133.568  -7.742  -2.494 1.00 . A A . 118 ILE CD1  1 1 
       17 40052 1 1 118 ILE CG1  C 134.977  -7.203  -2.226 1.00 . A A . 118 ILE CG1  1 1 
       17 40053 1 1 118 ILE CG2  C 137.133  -6.478  -3.203 1.00 . A A . 118 ILE CG2  1 1 
       17 40054 1 1 118 ILE H    H 134.696  -4.896  -3.605 1.00 . A A . 118 ILE H    1 1 
       17 40055 1 1 118 ILE HA   H 135.923  -6.574  -5.518 1.00 . A A . 118 ILE HA   1 1 
       17 40056 1 1 118 ILE HB   H 136.125  -8.302  -3.681 1.00 . A A . 118 ILE HB   1 1 
       17 40057 1 1 118 ILE HD11 H 132.945  -6.958  -2.885 1.00 . A A . 118 ILE HD11 1 1 
       17 40058 1 1 118 ILE HD12 H 133.142  -8.101  -1.569 1.00 . A A . 118 ILE HD12 1 1 
       17 40059 1 1 118 ILE HD13 H 133.617  -8.552  -3.200 1.00 . A A . 118 ILE HD13 1 1 
       17 40060 1 1 118 ILE HG12 H 135.434  -7.797  -1.448 1.00 . A A . 118 ILE HG12 1 1 
       17 40061 1 1 118 ILE HG13 H 134.918  -6.183  -1.893 1.00 . A A . 118 ILE HG13 1 1 
       17 40062 1 1 118 ILE HG21 H 137.633  -6.891  -2.340 1.00 . A A . 118 ILE HG21 1 1 
       17 40063 1 1 118 ILE HG22 H 136.875  -5.446  -3.011 1.00 . A A . 118 ILE HG22 1 1 
       17 40064 1 1 118 ILE HG23 H 137.786  -6.532  -4.060 1.00 . A A . 118 ILE HG23 1 1 
       17 40065 1 1 118 ILE N    N 134.592  -5.339  -4.478 1.00 . A A . 118 ILE N    1 1 
       17 40066 1 1 118 ILE O    O 134.302  -8.471  -6.043 1.00 . A A . 118 ILE O    1 1 
       17 40067 1 1 119 ALA C    C 131.495  -7.842  -6.781 1.00 . A A . 119 ALA C    1 1 
       17 40068 1 1 119 ALA CA   C 131.746  -8.191  -5.318 1.00 . A A . 119 ALA CA   1 1 
       17 40069 1 1 119 ALA CB   C 130.483  -7.957  -4.488 1.00 . A A . 119 ALA CB   1 1 
       17 40070 1 1 119 ALA H    H 132.680  -6.625  -4.186 1.00 . A A . 119 ALA H    1 1 
       17 40071 1 1 119 ALA HA   H 132.032  -9.227  -5.250 1.00 . A A . 119 ALA HA   1 1 
       17 40072 1 1 119 ALA HB1  H 130.570  -7.029  -3.947 1.00 . A A . 119 ALA HB1  1 1 
       17 40073 1 1 119 ALA HB2  H 130.366  -8.770  -3.791 1.00 . A A . 119 ALA HB2  1 1 
       17 40074 1 1 119 ALA HB3  H 129.624  -7.917  -5.140 1.00 . A A . 119 ALA HB3  1 1 
       17 40075 1 1 119 ALA N    N 132.858  -7.352  -4.820 1.00 . A A . 119 ALA N    1 1 
       17 40076 1 1 119 ALA O    O 131.086  -8.674  -7.559 1.00 . A A . 119 ALA O    1 1 
       17 40077 1 1 120 VAL C    C 132.271  -7.408  -9.393 1.00 . A A . 120 VAL C    1 1 
       17 40078 1 1 120 VAL CA   C 131.559  -6.316  -8.625 1.00 . A A . 120 VAL CA   1 1 
       17 40079 1 1 120 VAL CB   C 132.151  -4.952  -8.963 1.00 . A A . 120 VAL CB   1 1 
       17 40080 1 1 120 VAL CG1  C 131.968  -4.674 -10.454 1.00 . A A . 120 VAL CG1  1 1 
       17 40081 1 1 120 VAL CG2  C 131.433  -3.878  -8.148 1.00 . A A . 120 VAL CG2  1 1 
       17 40082 1 1 120 VAL H    H 132.131  -5.961  -6.574 1.00 . A A . 120 VAL H    1 1 
       17 40083 1 1 120 VAL HA   H 130.512  -6.337  -8.862 1.00 . A A . 120 VAL HA   1 1 
       17 40084 1 1 120 VAL HB   H 133.198  -4.948  -8.722 1.00 . A A . 120 VAL HB   1 1 
       17 40085 1 1 120 VAL HG11 H 131.962  -3.608 -10.623 1.00 . A A . 120 VAL HG11 1 1 
       17 40086 1 1 120 VAL HG12 H 131.030  -5.097 -10.785 1.00 . A A . 120 VAL HG12 1 1 
       17 40087 1 1 120 VAL HG13 H 132.780  -5.123 -11.006 1.00 . A A . 120 VAL HG13 1 1 
       17 40088 1 1 120 VAL HG21 H 132.049  -2.993  -8.096 1.00 . A A . 120 VAL HG21 1 1 
       17 40089 1 1 120 VAL HG22 H 131.250  -4.249  -7.152 1.00 . A A . 120 VAL HG22 1 1 
       17 40090 1 1 120 VAL HG23 H 130.493  -3.636  -8.621 1.00 . A A . 120 VAL HG23 1 1 
       17 40091 1 1 120 VAL N    N 131.771  -6.633  -7.191 1.00 . A A . 120 VAL N    1 1 
       17 40092 1 1 120 VAL O    O 131.763  -7.949 -10.355 1.00 . A A . 120 VAL O    1 1 
       17 40093 1 1 121 ALA C    C 133.598 -10.203  -8.935 1.00 . A A . 121 ALA C    1 1 
       17 40094 1 1 121 ALA CA   C 134.136  -8.914  -9.565 1.00 . A A . 121 ALA CA   1 1 
       17 40095 1 1 121 ALA CB   C 135.639  -8.793  -9.302 1.00 . A A . 121 ALA CB   1 1 
       17 40096 1 1 121 ALA H    H 133.779  -7.371  -8.105 1.00 . A A . 121 ALA H    1 1 
       17 40097 1 1 121 ALA HA   H 133.942  -8.914 -10.628 1.00 . A A . 121 ALA HA   1 1 
       17 40098 1 1 121 ALA HB1  H 136.080  -9.778  -9.277 1.00 . A A . 121 ALA HB1  1 1 
       17 40099 1 1 121 ALA HB2  H 135.800  -8.302  -8.354 1.00 . A A . 121 ALA HB2  1 1 
       17 40100 1 1 121 ALA HB3  H 136.096  -8.213 -10.090 1.00 . A A . 121 ALA HB3  1 1 
       17 40101 1 1 121 ALA N    N 133.418  -7.789  -8.919 1.00 . A A . 121 ALA N    1 1 
       17 40102 1 1 121 ALA O    O 133.763 -11.290  -9.453 1.00 . A A . 121 ALA O    1 1 
       17 40103 1 1 122 LYS C    C 130.944 -10.941  -6.641 1.00 . A A . 122 LYS C    1 1 
       17 40104 1 1 122 LYS CA   C 132.388 -11.245  -7.077 1.00 . A A . 122 LYS CA   1 1 
       17 40105 1 1 122 LYS CB   C 133.249 -11.547  -5.846 1.00 . A A . 122 LYS CB   1 1 
       17 40106 1 1 122 LYS CD   C 135.607 -12.302  -5.467 1.00 . A A . 122 LYS CD   1 1 
       17 40107 1 1 122 LYS CE   C 136.493 -11.425  -6.354 1.00 . A A . 122 LYS CE   1 1 
       17 40108 1 1 122 LYS CG   C 134.297 -12.609  -6.197 1.00 . A A . 122 LYS CG   1 1 
       17 40109 1 1 122 LYS H    H 132.845  -9.169  -7.416 1.00 . A A . 122 LYS H    1 1 
       17 40110 1 1 122 LYS HA   H 132.388 -12.102  -7.735 1.00 . A A . 122 LYS HA   1 1 
       17 40111 1 1 122 LYS HB2  H 133.745 -10.643  -5.525 1.00 . A A . 122 LYS HB2  1 1 
       17 40112 1 1 122 LYS HB3  H 132.621 -11.916  -5.048 1.00 . A A . 122 LYS HB3  1 1 
       17 40113 1 1 122 LYS HD2  H 135.392 -11.782  -4.546 1.00 . A A . 122 LYS HD2  1 1 
       17 40114 1 1 122 LYS HD3  H 136.122 -13.225  -5.249 1.00 . A A . 122 LYS HD3  1 1 
       17 40115 1 1 122 LYS HE2  H 137.024 -12.047  -7.060 1.00 . A A . 122 LYS HE2  1 1 
       17 40116 1 1 122 LYS HE3  H 135.878 -10.717  -6.890 1.00 . A A . 122 LYS HE3  1 1 
       17 40117 1 1 122 LYS HG2  H 133.937 -13.582  -5.895 1.00 . A A . 122 LYS HG2  1 1 
       17 40118 1 1 122 LYS HG3  H 134.473 -12.605  -7.262 1.00 . A A . 122 LYS HG3  1 1 
       17 40119 1 1 122 LYS HZ1  H 138.001 -11.367  -4.920 1.00 . A A . 122 LYS HZ1  1 1 
       17 40120 1 1 122 LYS HZ2  H 136.965 -10.021  -4.890 1.00 . A A . 122 LYS HZ2  1 1 
       17 40121 1 1 122 LYS HZ3  H 138.136 -10.169  -6.112 1.00 . A A . 122 LYS HZ3  1 1 
       17 40122 1 1 122 LYS N    N 132.955 -10.066  -7.800 1.00 . A A . 122 LYS N    1 1 
       17 40123 1 1 122 LYS NZ   N 137.473 -10.690  -5.505 1.00 . A A . 122 LYS NZ   1 1 
       17 40124 1 1 122 LYS O    O 130.597 -11.088  -5.487 1.00 . A A . 122 LYS O    1 1 
       17 40125 1 1 123 SER C    C 128.154 -11.155  -6.182 1.00 . A A . 123 SER C    1 1 
       17 40126 1 1 123 SER CA   C 128.707 -10.133  -7.168 1.00 . A A . 123 SER CA   1 1 
       17 40127 1 1 123 SER CB   C 127.833 -10.112  -8.423 1.00 . A A . 123 SER CB   1 1 
       17 40128 1 1 123 SER H    H 130.422 -10.345  -8.463 1.00 . A A . 123 SER H    1 1 
       17 40129 1 1 123 SER HA   H 128.689  -9.163  -6.706 1.00 . A A . 123 SER HA   1 1 
       17 40130 1 1 123 SER HB2  H 127.293 -11.040  -8.505 1.00 . A A . 123 SER HB2  1 1 
       17 40131 1 1 123 SER HB3  H 127.128  -9.293  -8.354 1.00 . A A . 123 SER HB3  1 1 
       17 40132 1 1 123 SER HG   H 128.799 -10.813  -9.959 1.00 . A A . 123 SER HG   1 1 
       17 40133 1 1 123 SER N    N 130.114 -10.483  -7.542 1.00 . A A . 123 SER N    1 1 
       17 40134 1 1 123 SER O    O 127.142 -10.936  -5.546 1.00 . A A . 123 SER O    1 1 
       17 40135 1 1 123 SER OG   O 128.660  -9.948  -9.568 1.00 . A A . 123 SER OG   1 1 
       17 40136 1 1 124 ASP C    C 129.500 -14.165  -4.645 1.00 . A A . 124 ASP C    1 1 
       17 40137 1 1 124 ASP CA   C 128.325 -13.288  -5.081 1.00 . A A . 124 ASP CA   1 1 
       17 40138 1 1 124 ASP CB   C 127.248 -14.143  -5.754 1.00 . A A . 124 ASP CB   1 1 
       17 40139 1 1 124 ASP CG   C 127.907 -15.155  -6.693 1.00 . A A . 124 ASP CG   1 1 
       17 40140 1 1 124 ASP H    H 129.631 -12.407  -6.553 1.00 . A A . 124 ASP H    1 1 
       17 40141 1 1 124 ASP HA   H 127.905 -12.798  -4.215 1.00 . A A . 124 ASP HA   1 1 
       17 40142 1 1 124 ASP HB2  H 126.680 -14.666  -4.998 1.00 . A A . 124 ASP HB2  1 1 
       17 40143 1 1 124 ASP HB3  H 126.587 -13.505  -6.322 1.00 . A A . 124 ASP HB3  1 1 
       17 40144 1 1 124 ASP N    N 128.811 -12.260  -6.039 1.00 . A A . 124 ASP N    1 1 
       17 40145 1 1 124 ASP O    O 129.461 -15.374  -4.756 1.00 . A A . 124 ASP O    1 1 
       17 40146 1 1 124 ASP OD1  O 128.685 -14.735  -7.533 1.00 . A A . 124 ASP OD1  1 1 
       17 40147 1 1 124 ASP OD2  O 127.622 -16.334  -6.555 1.00 . A A . 124 ASP OD2  1 1 
       17 40148 1 1 125 GLY C    C 132.474 -13.636  -2.591 1.00 . A A . 125 GLY C    1 1 
       17 40149 1 1 125 GLY CA   C 131.725 -14.364  -3.712 1.00 . A A . 125 GLY CA   1 1 
       17 40150 1 1 125 GLY H    H 130.563 -12.584  -4.070 1.00 . A A . 125 GLY H    1 1 
       17 40151 1 1 125 GLY HA2  H 131.388 -15.326  -3.353 1.00 . A A . 125 GLY HA2  1 1 
       17 40152 1 1 125 GLY HA3  H 132.392 -14.508  -4.549 1.00 . A A . 125 GLY HA3  1 1 
       17 40153 1 1 125 GLY N    N 130.549 -13.562  -4.150 1.00 . A A . 125 GLY N    1 1 
       17 40154 1 1 125 GLY O    O 133.051 -14.258  -1.721 1.00 . A A . 125 GLY O    1 1 
       17 40155 1 1 126 ASN C    C 132.243 -10.675  -0.762 1.00 . A A . 126 ASN C    1 1 
       17 40156 1 1 126 ASN CA   C 133.209 -11.585  -1.531 1.00 . A A . 126 ASN CA   1 1 
       17 40157 1 1 126 ASN CB   C 134.334 -10.759  -2.156 1.00 . A A . 126 ASN CB   1 1 
       17 40158 1 1 126 ASN CG   C 135.643 -11.548  -2.088 1.00 . A A . 126 ASN CG   1 1 
       17 40159 1 1 126 ASN H    H 132.017 -11.838  -3.313 1.00 . A A . 126 ASN H    1 1 
       17 40160 1 1 126 ASN HA   H 133.637 -12.291  -0.845 1.00 . A A . 126 ASN HA   1 1 
       17 40161 1 1 126 ASN HB2  H 134.095 -10.549  -3.187 1.00 . A A . 126 ASN HB2  1 1 
       17 40162 1 1 126 ASN HB3  H 134.447  -9.836  -1.612 1.00 . A A . 126 ASN HB3  1 1 
       17 40163 1 1 126 ASN HD21 H 136.684 -10.029  -1.342 1.00 . A A . 126 ASN HD21 1 1 
       17 40164 1 1 126 ASN HD22 H 137.563 -11.461  -1.587 1.00 . A A . 126 ASN HD22 1 1 
       17 40165 1 1 126 ASN N    N 132.481 -12.328  -2.602 1.00 . A A . 126 ASN N    1 1 
       17 40166 1 1 126 ASN ND2  N 136.719 -10.964  -1.635 1.00 . A A . 126 ASN ND2  1 1 
       17 40167 1 1 126 ASN O    O 131.046 -10.703  -0.971 1.00 . A A . 126 ASN O    1 1 
       17 40168 1 1 126 ASN OD1  O 135.688 -12.706  -2.450 1.00 . A A . 126 ASN OD1  1 1 
       17 40169 1 1 127 PHE C    C 131.351  -9.764   2.156 1.00 . A A . 127 PHE C    1 1 
       17 40170 1 1 127 PHE CA   C 131.889  -8.984   0.959 1.00 . A A . 127 PHE CA   1 1 
       17 40171 1 1 127 PHE CB   C 130.713  -8.469   0.127 1.00 . A A . 127 PHE CB   1 1 
       17 40172 1 1 127 PHE CD1  C 131.108  -6.007   0.463 1.00 . A A . 127 PHE CD1  1 1 
       17 40173 1 1 127 PHE CD2  C 129.084  -6.985   1.366 1.00 . A A . 127 PHE CD2  1 1 
       17 40174 1 1 127 PHE CE1  C 130.725  -4.756   0.962 1.00 . A A . 127 PHE CE1  1 1 
       17 40175 1 1 127 PHE CE2  C 128.702  -5.731   1.865 1.00 . A A . 127 PHE CE2  1 1 
       17 40176 1 1 127 PHE CG   C 130.289  -7.121   0.664 1.00 . A A . 127 PHE CG   1 1 
       17 40177 1 1 127 PHE CZ   C 129.524  -4.617   1.661 1.00 . A A . 127 PHE CZ   1 1 
       17 40178 1 1 127 PHE H    H 133.727  -9.897   0.302 1.00 . A A . 127 PHE H    1 1 
       17 40179 1 1 127 PHE HA   H 132.470  -8.145   1.314 1.00 . A A . 127 PHE HA   1 1 
       17 40180 1 1 127 PHE HB2  H 131.015  -8.371  -0.906 1.00 . A A . 127 PHE HB2  1 1 
       17 40181 1 1 127 PHE HB3  H 129.887  -9.161   0.198 1.00 . A A . 127 PHE HB3  1 1 
       17 40182 1 1 127 PHE HD1  H 132.035  -6.113  -0.076 1.00 . A A . 127 PHE HD1  1 1 
       17 40183 1 1 127 PHE HD2  H 128.450  -7.845   1.524 1.00 . A A . 127 PHE HD2  1 1 
       17 40184 1 1 127 PHE HE1  H 131.354  -3.899   0.804 1.00 . A A . 127 PHE HE1  1 1 
       17 40185 1 1 127 PHE HE2  H 127.774  -5.623   2.405 1.00 . A A . 127 PHE HE2  1 1 
       17 40186 1 1 127 PHE HZ   H 129.233  -3.648   2.045 1.00 . A A . 127 PHE HZ   1 1 
       17 40187 1 1 127 PHE N    N 132.760  -9.885   0.144 1.00 . A A . 127 PHE N    1 1 
       17 40188 1 1 127 PHE O    O 131.460 -10.972   2.220 1.00 . A A . 127 PHE O    1 1 
       17 40189 1 1 128 ASP C    C 131.393 -10.290   5.154 1.00 . A A . 128 ASP C    1 1 
       17 40190 1 1 128 ASP CA   C 130.231  -9.790   4.294 1.00 . A A . 128 ASP CA   1 1 
       17 40191 1 1 128 ASP CB   C 129.374 -10.969   3.831 1.00 . A A . 128 ASP CB   1 1 
       17 40192 1 1 128 ASP CG   C 128.660 -10.598   2.530 1.00 . A A . 128 ASP CG   1 1 
       17 40193 1 1 128 ASP H    H 130.694  -8.118   3.042 1.00 . A A . 128 ASP H    1 1 
       17 40194 1 1 128 ASP HA   H 129.626  -9.108   4.871 1.00 . A A . 128 ASP HA   1 1 
       17 40195 1 1 128 ASP HB2  H 130.005 -11.828   3.662 1.00 . A A . 128 ASP HB2  1 1 
       17 40196 1 1 128 ASP HB3  H 128.640 -11.201   4.587 1.00 . A A . 128 ASP HB3  1 1 
       17 40197 1 1 128 ASP N    N 130.772  -9.086   3.108 1.00 . A A . 128 ASP N    1 1 
       17 40198 1 1 128 ASP O    O 131.197 -10.941   6.157 1.00 . A A . 128 ASP O    1 1 
       17 40199 1 1 128 ASP OD1  O 127.603  -9.994   2.608 1.00 . A A . 128 ASP OD1  1 1 
       17 40200 1 1 128 ASP OD2  O 129.182 -10.926   1.477 1.00 . A A . 128 ASP OD2  1 1 
       17 40201 1 1 129 ASP C    C 134.527  -9.213   6.104 1.00 . A A . 129 ASP C    1 1 
       17 40202 1 1 129 ASP CA   C 133.776 -10.435   5.580 1.00 . A A . 129 ASP CA   1 1 
       17 40203 1 1 129 ASP CB   C 134.707 -11.275   4.703 1.00 . A A . 129 ASP CB   1 1 
       17 40204 1 1 129 ASP CG   C 135.480 -10.357   3.754 1.00 . A A . 129 ASP CG   1 1 
       17 40205 1 1 129 ASP H    H 132.743  -9.442   3.963 1.00 . A A . 129 ASP H    1 1 
       17 40206 1 1 129 ASP HA   H 133.432 -11.028   6.419 1.00 . A A . 129 ASP HA   1 1 
       17 40207 1 1 129 ASP HB2  H 135.402 -11.814   5.331 1.00 . A A . 129 ASP HB2  1 1 
       17 40208 1 1 129 ASP HB3  H 134.123 -11.976   4.127 1.00 . A A . 129 ASP HB3  1 1 
       17 40209 1 1 129 ASP N    N 132.604  -9.980   4.775 1.00 . A A . 129 ASP N    1 1 
       17 40210 1 1 129 ASP O    O 134.992  -9.193   7.226 1.00 . A A . 129 ASP O    1 1 
       17 40211 1 1 129 ASP OD1  O 136.550  -9.911   4.135 1.00 . A A . 129 ASP OD1  1 1 
       17 40212 1 1 129 ASP OD2  O 134.990 -10.117   2.663 1.00 . A A . 129 ASP OD2  1 1 
       17 40213 1 1 130 ASP C    C 134.353  -6.148   6.610 1.00 . A A . 130 ASP C    1 1 
       17 40214 1 1 130 ASP CA   C 135.339  -6.964   5.780 1.00 . A A . 130 ASP CA   1 1 
       17 40215 1 1 130 ASP CB   C 135.809  -6.143   4.578 1.00 . A A . 130 ASP CB   1 1 
       17 40216 1 1 130 ASP CG   C 137.228  -6.566   4.195 1.00 . A A . 130 ASP CG   1 1 
       17 40217 1 1 130 ASP H    H 134.242  -8.209   4.412 1.00 . A A . 130 ASP H    1 1 
       17 40218 1 1 130 ASP HA   H 136.186  -7.242   6.389 1.00 . A A . 130 ASP HA   1 1 
       17 40219 1 1 130 ASP HB2  H 135.143  -6.315   3.744 1.00 . A A . 130 ASP HB2  1 1 
       17 40220 1 1 130 ASP HB3  H 135.804  -5.095   4.834 1.00 . A A . 130 ASP HB3  1 1 
       17 40221 1 1 130 ASP N    N 134.637  -8.185   5.309 1.00 . A A . 130 ASP N    1 1 
       17 40222 1 1 130 ASP O    O 134.728  -5.313   7.407 1.00 . A A . 130 ASP O    1 1 
       17 40223 1 1 130 ASP OD1  O 138.069  -6.616   5.078 1.00 . A A . 130 ASP OD1  1 1 
       17 40224 1 1 130 ASP OD2  O 137.451  -6.832   3.025 1.00 . A A . 130 ASP OD2  1 1 
       17 40225 1 1 131 GLU C    C 132.379  -5.728   8.684 1.00 . A A . 131 GLU C    1 1 
       17 40226 1 1 131 GLU CA   C 132.049  -5.666   7.193 1.00 . A A . 131 GLU CA   1 1 
       17 40227 1 1 131 GLU CB   C 130.685  -6.316   6.943 1.00 . A A . 131 GLU CB   1 1 
       17 40228 1 1 131 GLU CD   C 129.037  -4.704   5.963 1.00 . A A . 131 GLU CD   1 1 
       17 40229 1 1 131 GLU CG   C 130.080  -5.779   5.643 1.00 . A A . 131 GLU CG   1 1 
       17 40230 1 1 131 GLU H    H 132.816  -7.084   5.779 1.00 . A A . 131 GLU H    1 1 
       17 40231 1 1 131 GLU HA   H 132.026  -4.639   6.874 1.00 . A A . 131 GLU HA   1 1 
       17 40232 1 1 131 GLU HB2  H 130.811  -7.385   6.860 1.00 . A A . 131 GLU HB2  1 1 
       17 40233 1 1 131 GLU HB3  H 130.024  -6.093   7.766 1.00 . A A . 131 GLU HB3  1 1 
       17 40234 1 1 131 GLU HG2  H 130.861  -5.355   5.029 1.00 . A A . 131 GLU HG2  1 1 
       17 40235 1 1 131 GLU HG3  H 129.604  -6.588   5.108 1.00 . A A . 131 GLU HG3  1 1 
       17 40236 1 1 131 GLU N    N 133.086  -6.402   6.426 1.00 . A A . 131 GLU N    1 1 
       17 40237 1 1 131 GLU O    O 132.037  -4.848   9.439 1.00 . A A . 131 GLU O    1 1 
       17 40238 1 1 131 GLU OE1  O 129.064  -4.191   7.070 1.00 . A A . 131 GLU OE1  1 1 
       17 40239 1 1 131 GLU OE2  O 128.231  -4.411   5.095 1.00 . A A . 131 GLU OE2  1 1 
       17 40240 1 1 132 LYS C    C 134.346  -5.711  10.922 1.00 . A A . 132 LYS C    1 1 
       17 40241 1 1 132 LYS CA   C 133.389  -6.850  10.564 1.00 . A A . 132 LYS CA   1 1 
       17 40242 1 1 132 LYS CB   C 134.046  -8.201  10.834 1.00 . A A . 132 LYS CB   1 1 
       17 40243 1 1 132 LYS CD   C 133.146 -10.536  10.866 1.00 . A A . 132 LYS CD   1 1 
       17 40244 1 1 132 LYS CE   C 132.770 -11.716   9.966 1.00 . A A . 132 LYS CE   1 1 
       17 40245 1 1 132 LYS CG   C 133.315  -9.273  10.023 1.00 . A A . 132 LYS CG   1 1 
       17 40246 1 1 132 LYS H    H 133.320  -7.464   8.499 1.00 . A A . 132 LYS H    1 1 
       17 40247 1 1 132 LYS HA   H 132.488  -6.763  11.154 1.00 . A A . 132 LYS HA   1 1 
       17 40248 1 1 132 LYS HB2  H 135.085  -8.164  10.538 1.00 . A A . 132 LYS HB2  1 1 
       17 40249 1 1 132 LYS HB3  H 133.976  -8.434  11.886 1.00 . A A . 132 LYS HB3  1 1 
       17 40250 1 1 132 LYS HD2  H 134.072 -10.752  11.375 1.00 . A A . 132 LYS HD2  1 1 
       17 40251 1 1 132 LYS HD3  H 132.363 -10.377  11.592 1.00 . A A . 132 LYS HD3  1 1 
       17 40252 1 1 132 LYS HE2  H 131.768 -12.041  10.201 1.00 . A A . 132 LYS HE2  1 1 
       17 40253 1 1 132 LYS HE3  H 132.815 -11.412   8.930 1.00 . A A . 132 LYS HE3  1 1 
       17 40254 1 1 132 LYS HG2  H 132.342  -8.901   9.734 1.00 . A A . 132 LYS HG2  1 1 
       17 40255 1 1 132 LYS HG3  H 133.888  -9.504   9.140 1.00 . A A . 132 LYS HG3  1 1 
       17 40256 1 1 132 LYS HZ1  H 134.557 -12.715   9.589 1.00 . A A . 132 LYS HZ1  1 1 
       17 40257 1 1 132 LYS HZ2  H 133.256 -13.740   9.968 1.00 . A A . 132 LYS HZ2  1 1 
       17 40258 1 1 132 LYS HZ3  H 134.019 -12.843  11.192 1.00 . A A . 132 LYS HZ3  1 1 
       17 40259 1 1 132 LYS N    N 133.044  -6.757   9.119 1.00 . A A . 132 LYS N    1 1 
       17 40260 1 1 132 LYS NZ   N 133.723 -12.838  10.196 1.00 . A A . 132 LYS NZ   1 1 
       17 40261 1 1 132 LYS O    O 134.090  -4.933  11.821 1.00 . A A . 132 LYS O    1 1 
       17 40262 1 1 133 SER C    C 135.824  -3.190   9.923 1.00 . A A . 133 SER C    1 1 
       17 40263 1 1 133 SER CA   C 136.391  -4.487  10.504 1.00 . A A . 133 SER CA   1 1 
       17 40264 1 1 133 SER CB   C 137.742  -4.792   9.857 1.00 . A A . 133 SER CB   1 1 
       17 40265 1 1 133 SER H    H 135.617  -6.219   9.483 1.00 . A A . 133 SER H    1 1 
       17 40266 1 1 133 SER HA   H 136.513  -4.383  11.573 1.00 . A A . 133 SER HA   1 1 
       17 40267 1 1 133 SER HB2  H 138.312  -3.883   9.761 1.00 . A A . 133 SER HB2  1 1 
       17 40268 1 1 133 SER HB3  H 138.287  -5.491  10.478 1.00 . A A . 133 SER HB3  1 1 
       17 40269 1 1 133 SER HG   H 137.147  -6.223   8.681 1.00 . A A . 133 SER HG   1 1 
       17 40270 1 1 133 SER N    N 135.435  -5.592  10.214 1.00 . A A . 133 SER N    1 1 
       17 40271 1 1 133 SER O    O 135.928  -2.126  10.511 1.00 . A A . 133 SER O    1 1 
       17 40272 1 1 133 SER OG   O 137.530  -5.350   8.567 1.00 . A A . 133 SER OG   1 1 
       17 40273 1 1 134 ALA C    C 133.563  -1.527   9.145 1.00 . A A . 134 ALA C    1 1 
       17 40274 1 1 134 ALA CA   C 134.601  -2.063   8.171 1.00 . A A . 134 ALA CA   1 1 
       17 40275 1 1 134 ALA CB   C 133.937  -2.421   6.840 1.00 . A A . 134 ALA CB   1 1 
       17 40276 1 1 134 ALA H    H 135.103  -4.144   8.337 1.00 . A A . 134 ALA H    1 1 
       17 40277 1 1 134 ALA HA   H 135.369  -1.320   8.011 1.00 . A A . 134 ALA HA   1 1 
       17 40278 1 1 134 ALA HB1  H 134.363  -3.337   6.460 1.00 . A A . 134 ALA HB1  1 1 
       17 40279 1 1 134 ALA HB2  H 134.106  -1.626   6.131 1.00 . A A . 134 ALA HB2  1 1 
       17 40280 1 1 134 ALA HB3  H 132.875  -2.552   6.989 1.00 . A A . 134 ALA HB3  1 1 
       17 40281 1 1 134 ALA N    N 135.198  -3.277   8.780 1.00 . A A . 134 ALA N    1 1 
       17 40282 1 1 134 ALA O    O 133.458  -0.339   9.374 1.00 . A A . 134 ALA O    1 1 
       17 40283 1 1 135 VAL C    C 132.544  -1.236  11.857 1.00 . A A . 135 VAL C    1 1 
       17 40284 1 1 135 VAL CA   C 131.805  -1.962  10.734 1.00 . A A . 135 VAL CA   1 1 
       17 40285 1 1 135 VAL CB   C 131.042  -3.172  11.279 1.00 . A A . 135 VAL CB   1 1 
       17 40286 1 1 135 VAL CG1  C 130.380  -2.818  12.610 1.00 . A A . 135 VAL CG1  1 1 
       17 40287 1 1 135 VAL CG2  C 129.966  -3.575  10.267 1.00 . A A . 135 VAL CG2  1 1 
       17 40288 1 1 135 VAL H    H 132.931  -3.364   9.562 1.00 . A A . 135 VAL H    1 1 
       17 40289 1 1 135 VAL HA   H 131.114  -1.282  10.259 1.00 . A A . 135 VAL HA   1 1 
       17 40290 1 1 135 VAL HB   H 131.722  -3.993  11.427 1.00 . A A . 135 VAL HB   1 1 
       17 40291 1 1 135 VAL HG11 H 131.138  -2.595  13.344 1.00 . A A . 135 VAL HG11 1 1 
       17 40292 1 1 135 VAL HG12 H 129.788  -3.655  12.951 1.00 . A A . 135 VAL HG12 1 1 
       17 40293 1 1 135 VAL HG13 H 129.744  -1.957  12.477 1.00 . A A . 135 VAL HG13 1 1 
       17 40294 1 1 135 VAL HG21 H 129.509  -4.503  10.576 1.00 . A A . 135 VAL HG21 1 1 
       17 40295 1 1 135 VAL HG22 H 130.412  -3.700   9.292 1.00 . A A . 135 VAL HG22 1 1 
       17 40296 1 1 135 VAL HG23 H 129.216  -2.802  10.216 1.00 . A A . 135 VAL HG23 1 1 
       17 40297 1 1 135 VAL N    N 132.813  -2.408   9.747 1.00 . A A . 135 VAL N    1 1 
       17 40298 1 1 135 VAL O    O 132.058  -0.280  12.418 1.00 . A A . 135 VAL O    1 1 
       17 40299 1 1 136 ARG C    C 134.515   0.521  12.926 1.00 . A A . 136 ARG C    1 1 
       17 40300 1 1 136 ARG CA   C 134.512  -0.973  13.236 1.00 . A A . 136 ARG CA   1 1 
       17 40301 1 1 136 ARG CB   C 135.959  -1.481  13.243 1.00 . A A . 136 ARG CB   1 1 
       17 40302 1 1 136 ARG CD   C 136.152  -2.484  15.531 1.00 . A A . 136 ARG CD   1 1 
       17 40303 1 1 136 ARG CG   C 136.560  -1.308  14.641 1.00 . A A . 136 ARG CG   1 1 
       17 40304 1 1 136 ARG CZ   C 136.908  -3.280  17.691 1.00 . A A . 136 ARG CZ   1 1 
       17 40305 1 1 136 ARG H    H 134.127  -2.430  11.695 1.00 . A A . 136 ARG H    1 1 
       17 40306 1 1 136 ARG HA   H 134.056  -1.147  14.198 1.00 . A A . 136 ARG HA   1 1 
       17 40307 1 1 136 ARG HB2  H 135.979  -2.522  12.964 1.00 . A A . 136 ARG HB2  1 1 
       17 40308 1 1 136 ARG HB3  H 136.540  -0.910  12.534 1.00 . A A . 136 ARG HB3  1 1 
       17 40309 1 1 136 ARG HD2  H 135.076  -2.558  15.558 1.00 . A A . 136 ARG HD2  1 1 
       17 40310 1 1 136 ARG HD3  H 136.567  -3.399  15.136 1.00 . A A . 136 ARG HD3  1 1 
       17 40311 1 1 136 ARG HE   H 136.825  -1.349  17.235 1.00 . A A . 136 ARG HE   1 1 
       17 40312 1 1 136 ARG HG2  H 137.637  -1.270  14.565 1.00 . A A . 136 ARG HG2  1 1 
       17 40313 1 1 136 ARG HG3  H 136.198  -0.388  15.076 1.00 . A A . 136 ARG HG3  1 1 
       17 40314 1 1 136 ARG HH11 H 136.350  -4.644  16.336 1.00 . A A . 136 ARG HH11 1 1 
       17 40315 1 1 136 ARG HH12 H 136.881  -5.275  17.859 1.00 . A A . 136 ARG HH12 1 1 
       17 40316 1 1 136 ARG HH21 H 137.522  -2.154  19.228 1.00 . A A . 136 ARG HH21 1 1 
       17 40317 1 1 136 ARG HH22 H 137.545  -3.865  19.497 1.00 . A A . 136 ARG HH22 1 1 
       17 40318 1 1 136 ARG N    N 133.737  -1.667  12.171 1.00 . A A . 136 ARG N    1 1 
       17 40319 1 1 136 ARG NE   N 136.667  -2.261  16.912 1.00 . A A . 136 ARG NE   1 1 
       17 40320 1 1 136 ARG NH1  N 136.697  -4.494  17.262 1.00 . A A . 136 ARG NH1  1 1 
       17 40321 1 1 136 ARG NH2  N 137.360  -3.084  18.899 1.00 . A A . 136 ARG NH2  1 1 
       17 40322 1 1 136 ARG O    O 134.227   1.347  13.769 1.00 . A A . 136 ARG O    1 1 
       17 40323 1 1 137 GLU C    C 133.445   2.833  11.128 1.00 . A A . 137 GLU C    1 1 
       17 40324 1 1 137 GLU CA   C 134.872   2.307  11.324 1.00 . A A . 137 GLU CA   1 1 
       17 40325 1 1 137 GLU CB   C 135.655   2.464  10.019 1.00 . A A . 137 GLU CB   1 1 
       17 40326 1 1 137 GLU CD   C 137.822   2.137  11.218 1.00 . A A . 137 GLU CD   1 1 
       17 40327 1 1 137 GLU CG   C 136.932   1.625  10.084 1.00 . A A . 137 GLU CG   1 1 
       17 40328 1 1 137 GLU H    H 135.071   0.179  11.054 1.00 . A A . 137 GLU H    1 1 
       17 40329 1 1 137 GLU HA   H 135.359   2.876  12.102 1.00 . A A . 137 GLU HA   1 1 
       17 40330 1 1 137 GLU HB2  H 135.045   2.130   9.192 1.00 . A A . 137 GLU HB2  1 1 
       17 40331 1 1 137 GLU HB3  H 135.915   3.502   9.878 1.00 . A A . 137 GLU HB3  1 1 
       17 40332 1 1 137 GLU HG2  H 136.674   0.591  10.267 1.00 . A A . 137 GLU HG2  1 1 
       17 40333 1 1 137 GLU HG3  H 137.463   1.703   9.148 1.00 . A A . 137 GLU HG3  1 1 
       17 40334 1 1 137 GLU N    N 134.842   0.868  11.712 1.00 . A A . 137 GLU N    1 1 
       17 40335 1 1 137 GLU O    O 133.179   4.003  11.316 1.00 . A A . 137 GLU O    1 1 
       17 40336 1 1 137 GLU OE1  O 138.163   3.309  11.193 1.00 . A A . 137 GLU OE1  1 1 
       17 40337 1 1 137 GLU OE2  O 138.149   1.350  12.090 1.00 . A A . 137 GLU OE2  1 1 
       17 40338 1 1 138 ILE C    C 130.458   2.720  11.880 1.00 . A A . 138 ILE C    1 1 
       17 40339 1 1 138 ILE CA   C 131.128   2.463  10.524 1.00 . A A . 138 ILE CA   1 1 
       17 40340 1 1 138 ILE CB   C 130.348   1.402   9.723 1.00 . A A . 138 ILE CB   1 1 
       17 40341 1 1 138 ILE CD1  C 130.480   2.155   7.335 1.00 . A A . 138 ILE CD1  1 1 
       17 40342 1 1 138 ILE CG1  C 129.587   2.077   8.576 1.00 . A A . 138 ILE CG1  1 1 
       17 40343 1 1 138 ILE CG2  C 129.346   0.664  10.621 1.00 . A A . 138 ILE CG2  1 1 
       17 40344 1 1 138 ILE H    H 132.757   1.048  10.583 1.00 . A A . 138 ILE H    1 1 
       17 40345 1 1 138 ILE HA   H 131.154   3.386   9.964 1.00 . A A . 138 ILE HA   1 1 
       17 40346 1 1 138 ILE HB   H 131.047   0.688   9.315 1.00 . A A . 138 ILE HB   1 1 
       17 40347 1 1 138 ILE HD11 H 131.094   3.042   7.387 1.00 . A A . 138 ILE HD11 1 1 
       17 40348 1 1 138 ILE HD12 H 129.862   2.197   6.452 1.00 . A A . 138 ILE HD12 1 1 
       17 40349 1 1 138 ILE HD13 H 131.113   1.282   7.287 1.00 . A A . 138 ILE HD13 1 1 
       17 40350 1 1 138 ILE HG12 H 128.702   1.502   8.346 1.00 . A A . 138 ILE HG12 1 1 
       17 40351 1 1 138 ILE HG13 H 129.298   3.075   8.872 1.00 . A A . 138 ILE HG13 1 1 
       17 40352 1 1 138 ILE HG21 H 129.877   0.130  11.394 1.00 . A A . 138 ILE HG21 1 1 
       17 40353 1 1 138 ILE HG22 H 128.784  -0.040  10.024 1.00 . A A . 138 ILE HG22 1 1 
       17 40354 1 1 138 ILE HG23 H 128.668   1.373  11.070 1.00 . A A . 138 ILE HG23 1 1 
       17 40355 1 1 138 ILE N    N 132.527   1.987  10.740 1.00 . A A . 138 ILE N    1 1 
       17 40356 1 1 138 ILE O    O 129.970   3.796  12.147 1.00 . A A . 138 ILE O    1 1 
       17 40357 1 1 139 ALA C    C 130.422   3.153  14.755 1.00 . A A . 139 ALA C    1 1 
       17 40358 1 1 139 ALA CA   C 129.804   1.934  14.071 1.00 . A A . 139 ALA CA   1 1 
       17 40359 1 1 139 ALA CB   C 130.054   0.691  14.925 1.00 . A A . 139 ALA CB   1 1 
       17 40360 1 1 139 ALA H    H 130.832   0.886  12.508 1.00 . A A . 139 ALA H    1 1 
       17 40361 1 1 139 ALA HA   H 128.743   2.085  13.951 1.00 . A A . 139 ALA HA   1 1 
       17 40362 1 1 139 ALA HB1  H 131.073   0.363  14.789 1.00 . A A . 139 ALA HB1  1 1 
       17 40363 1 1 139 ALA HB2  H 129.382  -0.098  14.622 1.00 . A A . 139 ALA HB2  1 1 
       17 40364 1 1 139 ALA HB3  H 129.888   0.928  15.964 1.00 . A A . 139 ALA HB3  1 1 
       17 40365 1 1 139 ALA N    N 130.435   1.744  12.738 1.00 . A A . 139 ALA N    1 1 
       17 40366 1 1 139 ALA O    O 129.739   3.944  15.374 1.00 . A A . 139 ALA O    1 1 
       17 40367 1 1 140 ARG C    C 132.108   5.741  14.490 1.00 . A A . 140 ARG C    1 1 
       17 40368 1 1 140 ARG CA   C 132.377   4.471  15.303 1.00 . A A . 140 ARG CA   1 1 
       17 40369 1 1 140 ARG CB   C 133.885   4.219  15.372 1.00 . A A . 140 ARG CB   1 1 
       17 40370 1 1 140 ARG CD   C 134.558   4.303  17.778 1.00 . A A . 140 ARG CD   1 1 
       17 40371 1 1 140 ARG CG   C 134.208   3.379  16.610 1.00 . A A . 140 ARG CG   1 1 
       17 40372 1 1 140 ARG CZ   C 136.594   5.334  18.590 1.00 . A A . 140 ARG CZ   1 1 
       17 40373 1 1 140 ARG H    H 132.247   2.654  14.154 1.00 . A A . 140 ARG H    1 1 
       17 40374 1 1 140 ARG HA   H 131.985   4.593  16.303 1.00 . A A . 140 ARG HA   1 1 
       17 40375 1 1 140 ARG HB2  H 134.201   3.689  14.485 1.00 . A A . 140 ARG HB2  1 1 
       17 40376 1 1 140 ARG HB3  H 134.406   5.162  15.433 1.00 . A A . 140 ARG HB3  1 1 
       17 40377 1 1 140 ARG HD2  H 133.840   5.108  17.828 1.00 . A A . 140 ARG HD2  1 1 
       17 40378 1 1 140 ARG HD3  H 134.534   3.741  18.701 1.00 . A A . 140 ARG HD3  1 1 
       17 40379 1 1 140 ARG HE   H 136.315   4.884  16.676 1.00 . A A . 140 ARG HE   1 1 
       17 40380 1 1 140 ARG HG2  H 133.349   2.776  16.870 1.00 . A A . 140 ARG HG2  1 1 
       17 40381 1 1 140 ARG HG3  H 135.048   2.735  16.398 1.00 . A A . 140 ARG HG3  1 1 
       17 40382 1 1 140 ARG HH11 H 135.154   4.933  19.922 1.00 . A A . 140 ARG HH11 1 1 
       17 40383 1 1 140 ARG HH12 H 136.585   5.670  20.564 1.00 . A A . 140 ARG HH12 1 1 
       17 40384 1 1 140 ARG HH21 H 138.190   5.845  17.495 1.00 . A A . 140 ARG HH21 1 1 
       17 40385 1 1 140 ARG HH22 H 138.303   6.186  19.189 1.00 . A A . 140 ARG HH22 1 1 
       17 40386 1 1 140 ARG N    N 131.713   3.307  14.654 1.00 . A A . 140 ARG N    1 1 
       17 40387 1 1 140 ARG NE   N 135.922   4.866  17.574 1.00 . A A . 140 ARG NE   1 1 
       17 40388 1 1 140 ARG NH1  N 136.070   5.311  19.785 1.00 . A A . 140 ARG NH1  1 1 
       17 40389 1 1 140 ARG NH2  N 137.789   5.827  18.411 1.00 . A A . 140 ARG NH2  1 1 
       17 40390 1 1 140 ARG O    O 131.670   6.744  15.018 1.00 . A A . 140 ARG O    1 1 
       17 40391 1 1 141 SER C    C 130.685   7.389  12.565 1.00 . A A . 141 SER C    1 1 
       17 40392 1 1 141 SER CA   C 132.127   6.920  12.373 1.00 . A A . 141 SER CA   1 1 
       17 40393 1 1 141 SER CB   C 132.357   6.581  10.900 1.00 . A A . 141 SER CB   1 1 
       17 40394 1 1 141 SER H    H 132.723   4.893  12.802 1.00 . A A . 141 SER H    1 1 
       17 40395 1 1 141 SER HA   H 132.804   7.707  12.672 1.00 . A A . 141 SER HA   1 1 
       17 40396 1 1 141 SER HB2  H 132.159   7.449  10.293 1.00 . A A . 141 SER HB2  1 1 
       17 40397 1 1 141 SER HB3  H 133.385   6.272  10.758 1.00 . A A . 141 SER HB3  1 1 
       17 40398 1 1 141 SER HG   H 131.663   4.772  11.072 1.00 . A A . 141 SER HG   1 1 
       17 40399 1 1 141 SER N    N 132.369   5.710  13.210 1.00 . A A . 141 SER N    1 1 
       17 40400 1 1 141 SER O    O 130.421   8.560  12.753 1.00 . A A . 141 SER O    1 1 
       17 40401 1 1 141 SER OG   O 131.477   5.533  10.517 1.00 . A A . 141 SER OG   1 1 
       17 40402 1 1 142 LEU C    C 127.992   6.852  14.200 1.00 . A A . 142 LEU C    1 1 
       17 40403 1 1 142 LEU CA   C 128.326   6.870  12.705 1.00 . A A . 142 LEU CA   1 1 
       17 40404 1 1 142 LEU CB   C 127.426   5.887  11.951 1.00 . A A . 142 LEU CB   1 1 
       17 40405 1 1 142 LEU CD1  C 127.273   4.396   9.955 1.00 . A A . 142 LEU CD1  1 1 
       17 40406 1 1 142 LEU CD2  C 128.113   6.727   9.695 1.00 . A A . 142 LEU CD2  1 1 
       17 40407 1 1 142 LEU CG   C 128.080   5.509  10.619 1.00 . A A . 142 LEU CG   1 1 
       17 40408 1 1 142 LEU H    H 129.984   5.545  12.372 1.00 . A A . 142 LEU H    1 1 
       17 40409 1 1 142 LEU HA   H 128.175   7.865  12.318 1.00 . A A . 142 LEU HA   1 1 
       17 40410 1 1 142 LEU HB2  H 127.283   4.999  12.548 1.00 . A A . 142 LEU HB2  1 1 
       17 40411 1 1 142 LEU HB3  H 126.469   6.350  11.759 1.00 . A A . 142 LEU HB3  1 1 
       17 40412 1 1 142 LEU HD11 H 126.229   4.514  10.203 1.00 . A A . 142 LEU HD11 1 1 
       17 40413 1 1 142 LEU HD12 H 127.622   3.439  10.311 1.00 . A A . 142 LEU HD12 1 1 
       17 40414 1 1 142 LEU HD13 H 127.397   4.451   8.884 1.00 . A A . 142 LEU HD13 1 1 
       17 40415 1 1 142 LEU HD21 H 128.521   6.442   8.738 1.00 . A A . 142 LEU HD21 1 1 
       17 40416 1 1 142 LEU HD22 H 128.732   7.495  10.135 1.00 . A A . 142 LEU HD22 1 1 
       17 40417 1 1 142 LEU HD23 H 127.109   7.102   9.559 1.00 . A A . 142 LEU HD23 1 1 
       17 40418 1 1 142 LEU HG   H 129.087   5.164  10.795 1.00 . A A . 142 LEU HG   1 1 
       17 40419 1 1 142 LEU N    N 129.749   6.482  12.522 1.00 . A A . 142 LEU N    1 1 
       17 40420 1 1 142 LEU O    O 127.738   7.880  14.795 1.00 . A A . 142 LEU O    1 1 
       17 40421 1 1 143 GLY C    C 127.036   4.329  16.669 1.00 . A A . 143 GLY C    1 1 
       17 40422 1 1 143 GLY CA   C 127.703   5.655  16.282 1.00 . A A . 143 GLY CA   1 1 
       17 40423 1 1 143 GLY H    H 128.223   4.878  14.335 1.00 . A A . 143 GLY H    1 1 
       17 40424 1 1 143 GLY HA2  H 128.624   5.764  16.837 1.00 . A A . 143 GLY HA2  1 1 
       17 40425 1 1 143 GLY HA3  H 127.040   6.469  16.533 1.00 . A A . 143 GLY HA3  1 1 
       17 40426 1 1 143 GLY N    N 128.005   5.700  14.821 1.00 . A A . 143 GLY N    1 1 
       17 40427 1 1 143 GLY O    O 126.116   4.306  17.462 1.00 . A A . 143 GLY O    1 1 
       17 40428 1 1 144 PHE C    C 127.848   1.089  17.347 1.00 . A A . 144 PHE C    1 1 
       17 40429 1 1 144 PHE CA   C 126.864   1.917  16.513 1.00 . A A . 144 PHE CA   1 1 
       17 40430 1 1 144 PHE CB   C 126.478   1.128  15.258 1.00 . A A . 144 PHE CB   1 1 
       17 40431 1 1 144 PHE CD1  C 125.175   3.186  14.597 1.00 . A A . 144 PHE CD1  1 1 
       17 40432 1 1 144 PHE CD2  C 126.116   1.783  12.857 1.00 . A A . 144 PHE CD2  1 1 
       17 40433 1 1 144 PHE CE1  C 124.649   4.040  13.623 1.00 . A A . 144 PHE CE1  1 1 
       17 40434 1 1 144 PHE CE2  C 125.589   2.637  11.883 1.00 . A A . 144 PHE CE2  1 1 
       17 40435 1 1 144 PHE CG   C 125.910   2.057  14.214 1.00 . A A . 144 PHE CG   1 1 
       17 40436 1 1 144 PHE CZ   C 124.856   3.767  12.266 1.00 . A A . 144 PHE CZ   1 1 
       17 40437 1 1 144 PHE H    H 128.238   3.248  15.506 1.00 . A A . 144 PHE H    1 1 
       17 40438 1 1 144 PHE HA   H 125.980   2.105  17.101 1.00 . A A . 144 PHE HA   1 1 
       17 40439 1 1 144 PHE HB2  H 127.351   0.634  14.862 1.00 . A A . 144 PHE HB2  1 1 
       17 40440 1 1 144 PHE HB3  H 125.737   0.387  15.517 1.00 . A A . 144 PHE HB3  1 1 
       17 40441 1 1 144 PHE HD1  H 125.013   3.397  15.642 1.00 . A A . 144 PHE HD1  1 1 
       17 40442 1 1 144 PHE HD2  H 126.682   0.913  12.562 1.00 . A A . 144 PHE HD2  1 1 
       17 40443 1 1 144 PHE HE1  H 124.085   4.911  13.918 1.00 . A A . 144 PHE HE1  1 1 
       17 40444 1 1 144 PHE HE2  H 125.746   2.424  10.836 1.00 . A A . 144 PHE HE2  1 1 
       17 40445 1 1 144 PHE HZ   H 124.449   4.426  11.516 1.00 . A A . 144 PHE HZ   1 1 
       17 40446 1 1 144 PHE N    N 127.490   3.222  16.138 1.00 . A A . 144 PHE N    1 1 
       17 40447 1 1 144 PHE O    O 128.461   1.583  18.272 1.00 . A A . 144 PHE O    1 1 
       17 40448 1 1 145 ASP C    C 130.172  -1.357  16.971 1.00 . A A . 145 ASP C    1 1 
       17 40449 1 1 145 ASP CA   C 128.928  -1.036  17.813 1.00 . A A . 145 ASP CA   1 1 
       17 40450 1 1 145 ASP CB   C 128.219  -2.341  18.180 1.00 . A A . 145 ASP CB   1 1 
       17 40451 1 1 145 ASP CG   C 127.588  -2.209  19.568 1.00 . A A . 145 ASP CG   1 1 
       17 40452 1 1 145 ASP H    H 127.484  -0.553  16.288 1.00 . A A . 145 ASP H    1 1 
       17 40453 1 1 145 ASP HA   H 129.218  -0.523  18.716 1.00 . A A . 145 ASP HA   1 1 
       17 40454 1 1 145 ASP HB2  H 127.448  -2.547  17.452 1.00 . A A . 145 ASP HB2  1 1 
       17 40455 1 1 145 ASP HB3  H 128.933  -3.150  18.187 1.00 . A A . 145 ASP HB3  1 1 
       17 40456 1 1 145 ASP N    N 127.994  -0.172  17.033 1.00 . A A . 145 ASP N    1 1 
       17 40457 1 1 145 ASP O    O 130.073  -1.948  15.914 1.00 . A A . 145 ASP O    1 1 
       17 40458 1 1 145 ASP OD1  O 128.303  -1.854  20.490 1.00 . A A . 145 ASP OD1  1 1 
       17 40459 1 1 145 ASP OD2  O 126.401  -2.466  19.684 1.00 . A A . 145 ASP OD2  1 1 
       17 40460 1 1 146 PRO C    C 132.759  -2.680  16.240 1.00 . A A . 146 PRO C    1 1 
       17 40461 1 1 146 PRO CA   C 132.617  -1.228  16.720 1.00 . A A . 146 PRO CA   1 1 
       17 40462 1 1 146 PRO CB   C 133.691  -0.913  17.760 1.00 . A A . 146 PRO CB   1 1 
       17 40463 1 1 146 PRO CD   C 131.554  -0.249  18.702 1.00 . A A . 146 PRO CD   1 1 
       17 40464 1 1 146 PRO CG   C 133.056   0.037  18.720 1.00 . A A . 146 PRO CG   1 1 
       17 40465 1 1 146 PRO HA   H 132.718  -0.551  15.890 1.00 . A A . 146 PRO HA   1 1 
       17 40466 1 1 146 PRO HB2  H 133.994  -1.817  18.270 1.00 . A A . 146 PRO HB2  1 1 
       17 40467 1 1 146 PRO HB3  H 134.542  -0.445  17.289 1.00 . A A . 146 PRO HB3  1 1 
       17 40468 1 1 146 PRO HD2  H 131.277  -0.863  19.547 1.00 . A A . 146 PRO HD2  1 1 
       17 40469 1 1 146 PRO HD3  H 130.997   0.675  18.702 1.00 . A A . 146 PRO HD3  1 1 
       17 40470 1 1 146 PRO HG2  H 133.454  -0.123  19.713 1.00 . A A . 146 PRO HG2  1 1 
       17 40471 1 1 146 PRO HG3  H 133.235   1.053  18.408 1.00 . A A . 146 PRO HG3  1 1 
       17 40472 1 1 146 PRO N    N 131.334  -0.973  17.439 1.00 . A A . 146 PRO N    1 1 
       17 40473 1 1 146 PRO O    O 132.885  -3.596  17.028 1.00 . A A . 146 PRO O    1 1 
       17 40474 1 1 147 ALA C    C 132.098  -5.257  15.237 1.00 . A A . 147 ALA C    1 1 
       17 40475 1 1 147 ALA CA   C 132.900  -4.269  14.403 1.00 . A A . 147 ALA CA   1 1 
       17 40476 1 1 147 ALA CB   C 134.369  -4.686  14.425 1.00 . A A . 147 ALA CB   1 1 
       17 40477 1 1 147 ALA H    H 132.654  -2.132  14.336 1.00 . A A . 147 ALA H    1 1 
       17 40478 1 1 147 ALA HA   H 132.542  -4.289  13.387 1.00 . A A . 147 ALA HA   1 1 
       17 40479 1 1 147 ALA HB1  H 134.944  -4.000  13.829 1.00 . A A . 147 ALA HB1  1 1 
       17 40480 1 1 147 ALA HB2  H 134.465  -5.682  14.017 1.00 . A A . 147 ALA HB2  1 1 
       17 40481 1 1 147 ALA HB3  H 134.733  -4.678  15.441 1.00 . A A . 147 ALA HB3  1 1 
       17 40482 1 1 147 ALA N    N 132.752  -2.888  14.951 1.00 . A A . 147 ALA N    1 1 
       17 40483 1 1 147 ALA O    O 132.537  -5.714  16.273 1.00 . A A . 147 ALA O    1 1 
       17 40484 1 1 148 GLU C    C 128.920  -7.025  14.697 1.00 . A A . 148 GLU C    1 1 
       17 40485 1 1 148 GLU CA   C 130.111  -6.575  15.547 1.00 . A A . 148 GLU CA   1 1 
       17 40486 1 1 148 GLU CB   C 129.600  -5.918  16.831 1.00 . A A . 148 GLU CB   1 1 
       17 40487 1 1 148 GLU CD   C 128.523  -6.442  19.025 1.00 . A A . 148 GLU CD   1 1 
       17 40488 1 1 148 GLU CG   C 129.427  -6.984  17.916 1.00 . A A . 148 GLU CG   1 1 
       17 40489 1 1 148 GLU H    H 130.600  -5.228  13.945 1.00 . A A . 148 GLU H    1 1 
       17 40490 1 1 148 GLU HA   H 130.720  -7.430  15.800 1.00 . A A . 148 GLU HA   1 1 
       17 40491 1 1 148 GLU HB2  H 130.313  -5.177  17.164 1.00 . A A . 148 GLU HB2  1 1 
       17 40492 1 1 148 GLU HB3  H 128.650  -5.444  16.640 1.00 . A A . 148 GLU HB3  1 1 
       17 40493 1 1 148 GLU HG2  H 128.978  -7.867  17.483 1.00 . A A . 148 GLU HG2  1 1 
       17 40494 1 1 148 GLU HG3  H 130.391  -7.236  18.330 1.00 . A A . 148 GLU HG3  1 1 
       17 40495 1 1 148 GLU N    N 130.931  -5.602  14.786 1.00 . A A . 148 GLU N    1 1 
       17 40496 1 1 148 GLU O    O 127.944  -7.533  15.214 1.00 . A A . 148 GLU O    1 1 
       17 40497 1 1 148 GLU OE1  O 128.823  -5.376  19.538 1.00 . A A . 148 GLU OE1  1 1 
       17 40498 1 1 148 GLU OE2  O 127.547  -7.101  19.342 1.00 . A A . 148 GLU OE2  1 1 
       17 40499 1 1 149 PHE C    C 128.358  -8.276  11.490 1.00 . A A . 149 PHE C    1 1 
       17 40500 1 1 149 PHE CA   C 127.849  -7.289  12.536 1.00 . A A . 149 PHE CA   1 1 
       17 40501 1 1 149 PHE CB   C 127.222  -6.082  11.824 1.00 . A A . 149 PHE CB   1 1 
       17 40502 1 1 149 PHE CD1  C 126.913  -5.049  14.110 1.00 . A A . 149 PHE CD1  1 1 
       17 40503 1 1 149 PHE CD2  C 127.419  -3.606  12.234 1.00 . A A . 149 PHE CD2  1 1 
       17 40504 1 1 149 PHE CE1  C 126.882  -3.936  14.957 1.00 . A A . 149 PHE CE1  1 1 
       17 40505 1 1 149 PHE CE2  C 127.390  -2.492  13.079 1.00 . A A . 149 PHE CE2  1 1 
       17 40506 1 1 149 PHE CG   C 127.183  -4.885  12.747 1.00 . A A . 149 PHE CG   1 1 
       17 40507 1 1 149 PHE CZ   C 127.122  -2.657  14.443 1.00 . A A . 149 PHE CZ   1 1 
       17 40508 1 1 149 PHE H    H 129.788  -6.464  12.988 1.00 . A A . 149 PHE H    1 1 
       17 40509 1 1 149 PHE HA   H 127.105  -7.766  13.146 1.00 . A A . 149 PHE HA   1 1 
       17 40510 1 1 149 PHE HB2  H 127.807  -5.840  10.951 1.00 . A A . 149 PHE HB2  1 1 
       17 40511 1 1 149 PHE HB3  H 126.216  -6.331  11.521 1.00 . A A . 149 PHE HB3  1 1 
       17 40512 1 1 149 PHE HD1  H 126.722  -6.031  14.507 1.00 . A A . 149 PHE HD1  1 1 
       17 40513 1 1 149 PHE HD2  H 127.623  -3.479  11.184 1.00 . A A . 149 PHE HD2  1 1 
       17 40514 1 1 149 PHE HE1  H 126.678  -4.065  16.008 1.00 . A A . 149 PHE HE1  1 1 
       17 40515 1 1 149 PHE HE2  H 127.574  -1.506  12.679 1.00 . A A . 149 PHE HE2  1 1 
       17 40516 1 1 149 PHE HZ   H 127.100  -1.798  15.097 1.00 . A A . 149 PHE HZ   1 1 
       17 40517 1 1 149 PHE N    N 128.988  -6.858  13.397 1.00 . A A . 149 PHE N    1 1 
       17 40518 1 1 149 PHE O    O 128.159  -9.470  11.597 1.00 . A A . 149 PHE O    1 1 
       17 40519 1 1 150 GLY C    C 128.380  -9.424   8.753 1.00 . A A . 150 GLY C    1 1 
       17 40520 1 1 150 GLY CA   C 129.544  -8.692   9.425 1.00 . A A . 150 GLY CA   1 1 
       17 40521 1 1 150 GLY H    H 129.168  -6.820  10.413 1.00 . A A . 150 GLY H    1 1 
       17 40522 1 1 150 GLY HA2  H 130.082  -8.112   8.692 1.00 . A A . 150 GLY HA2  1 1 
       17 40523 1 1 150 GLY HA3  H 130.208  -9.414   9.872 1.00 . A A . 150 GLY HA3  1 1 
       17 40524 1 1 150 GLY N    N 129.018  -7.786  10.479 1.00 . A A . 150 GLY N    1 1 
       17 40525 1 1 150 GLY O    O 128.438 -10.614   8.524 1.00 . A A . 150 GLY O    1 1 
       17 40526 1 1 151 LEU C    C 126.239 -10.877   7.879 1.00 . A A . 151 LEU C    1 1 
       17 40527 1 1 151 LEU CA   C 126.138  -9.349   7.786 1.00 . A A . 151 LEU CA   1 1 
       17 40528 1 1 151 LEU CB   C 126.069  -8.916   6.315 1.00 . A A . 151 LEU CB   1 1 
       17 40529 1 1 151 LEU CD1  C 127.066  -7.436   4.568 1.00 . A A . 151 LEU CD1  1 1 
       17 40530 1 1 151 LEU CD2  C 126.947  -6.656   6.943 1.00 . A A . 151 LEU CD2  1 1 
       17 40531 1 1 151 LEU CG   C 127.153  -7.873   6.032 1.00 . A A . 151 LEU CG   1 1 
       17 40532 1 1 151 LEU H    H 127.309  -7.756   8.643 1.00 . A A . 151 LEU H    1 1 
       17 40533 1 1 151 LEU HA   H 125.241  -9.025   8.293 1.00 . A A . 151 LEU HA   1 1 
       17 40534 1 1 151 LEU HB2  H 126.217  -9.772   5.674 1.00 . A A . 151 LEU HB2  1 1 
       17 40535 1 1 151 LEU HB3  H 125.100  -8.484   6.115 1.00 . A A . 151 LEU HB3  1 1 
       17 40536 1 1 151 LEU HD11 H 126.042  -7.504   4.232 1.00 . A A . 151 LEU HD11 1 1 
       17 40537 1 1 151 LEU HD12 H 127.687  -8.080   3.963 1.00 . A A . 151 LEU HD12 1 1 
       17 40538 1 1 151 LEU HD13 H 127.409  -6.416   4.476 1.00 . A A . 151 LEU HD13 1 1 
       17 40539 1 1 151 LEU HD21 H 126.092  -6.823   7.582 1.00 . A A . 151 LEU HD21 1 1 
       17 40540 1 1 151 LEU HD22 H 126.778  -5.776   6.340 1.00 . A A . 151 LEU HD22 1 1 
       17 40541 1 1 151 LEU HD23 H 127.827  -6.511   7.552 1.00 . A A . 151 LEU HD23 1 1 
       17 40542 1 1 151 LEU HG   H 128.126  -8.304   6.218 1.00 . A A . 151 LEU HG   1 1 
       17 40543 1 1 151 LEU N    N 127.324  -8.714   8.442 1.00 . A A . 151 LEU N    1 1 
       17 40544 1 1 151 LEU O    O 125.779 -11.478   8.830 1.00 . A A . 151 LEU O    1 1 
       17 40545 1 1 152 LEU C    C 125.805 -13.608   7.695 1.00 . A A . 152 LEU C    1 1 
       17 40546 1 1 152 LEU CA   C 126.980 -12.990   6.933 1.00 . A A . 152 LEU CA   1 1 
       17 40547 1 1 152 LEU CB   C 128.292 -13.363   7.625 1.00 . A A . 152 LEU CB   1 1 
       17 40548 1 1 152 LEU CD1  C 130.619 -12.488   7.931 1.00 . A A . 152 LEU CD1  1 1 
       17 40549 1 1 152 LEU CD2  C 129.901 -13.400   5.713 1.00 . A A . 152 LEU CD2  1 1 
       17 40550 1 1 152 LEU CG   C 129.449 -12.621   6.952 1.00 . A A . 152 LEU CG   1 1 
       17 40551 1 1 152 LEU H    H 127.209 -10.997   6.151 1.00 . A A . 152 LEU H    1 1 
       17 40552 1 1 152 LEU HA   H 126.988 -13.369   5.921 1.00 . A A . 152 LEU HA   1 1 
       17 40553 1 1 152 LEU HB2  H 128.240 -13.084   8.668 1.00 . A A . 152 LEU HB2  1 1 
       17 40554 1 1 152 LEU HB3  H 128.453 -14.428   7.544 1.00 . A A . 152 LEU HB3  1 1 
       17 40555 1 1 152 LEU HD11 H 130.475 -13.163   8.761 1.00 . A A . 152 LEU HD11 1 1 
       17 40556 1 1 152 LEU HD12 H 130.666 -11.473   8.297 1.00 . A A . 152 LEU HD12 1 1 
       17 40557 1 1 152 LEU HD13 H 131.543 -12.730   7.426 1.00 . A A . 152 LEU HD13 1 1 
       17 40558 1 1 152 LEU HD21 H 130.812 -12.966   5.327 1.00 . A A . 152 LEU HD21 1 1 
       17 40559 1 1 152 LEU HD22 H 129.131 -13.353   4.957 1.00 . A A . 152 LEU HD22 1 1 
       17 40560 1 1 152 LEU HD23 H 130.079 -14.430   5.980 1.00 . A A . 152 LEU HD23 1 1 
       17 40561 1 1 152 LEU HG   H 129.119 -11.637   6.658 1.00 . A A . 152 LEU HG   1 1 
       17 40562 1 1 152 LEU N    N 126.842 -11.505   6.904 1.00 . A A . 152 LEU N    1 1 
       17 40563 1 1 152 LEU O    O 125.986 -14.316   8.666 1.00 . A A . 152 LEU O    1 1 
       17 40564 1 1 153 GLU C    C 123.139 -15.323   7.430 1.00 . A A . 153 GLU C    1 1 
       17 40565 1 1 153 GLU CA   C 123.418 -13.917   7.965 1.00 . A A . 153 GLU CA   1 1 
       17 40566 1 1 153 GLU CB   C 122.198 -13.026   7.717 1.00 . A A . 153 GLU CB   1 1 
       17 40567 1 1 153 GLU CD   C 121.038 -10.929   8.424 1.00 . A A . 153 GLU CD   1 1 
       17 40568 1 1 153 GLU CG   C 122.329 -11.742   8.538 1.00 . A A . 153 GLU CG   1 1 
       17 40569 1 1 153 GLU H    H 124.477 -12.771   6.479 1.00 . A A . 153 GLU H    1 1 
       17 40570 1 1 153 GLU HA   H 123.617 -13.967   9.025 1.00 . A A . 153 GLU HA   1 1 
       17 40571 1 1 153 GLU HB2  H 122.141 -12.779   6.667 1.00 . A A . 153 GLU HB2  1 1 
       17 40572 1 1 153 GLU HB3  H 121.303 -13.551   8.013 1.00 . A A . 153 GLU HB3  1 1 
       17 40573 1 1 153 GLU HG2  H 122.506 -11.993   9.574 1.00 . A A . 153 GLU HG2  1 1 
       17 40574 1 1 153 GLU HG3  H 123.155 -11.156   8.163 1.00 . A A . 153 GLU HG3  1 1 
       17 40575 1 1 153 GLU N    N 124.602 -13.345   7.264 1.00 . A A . 153 GLU N    1 1 
       17 40576 1 1 153 GLU O    O 124.073 -15.955   6.966 1.00 . A A . 153 GLU O    1 1 
       17 40577 1 1 153 GLU OXT  O 121.996 -15.744   7.495 1.00 . A A . 153 GLU OXT  1 1 
       17 40578 1 1 153 GLU OE1  O 119.977 -11.527   8.488 1.00 . A A . 153 GLU OE1  1 1 
       17 40579 1 1 153 GLU OE2  O 121.132  -9.722   8.274 1.00 . A A . 153 GLU OE2  1 1 
       18 40580 1 1   1 MET C    C 102.788  -3.437 -13.844 1.00 . A A .   1 MET C    1 1 
       18 40581 1 1   1 MET CA   C 101.690  -4.500 -13.766 1.00 . A A .   1 MET CA   1 1 
       18 40582 1 1   1 MET CB   C 101.638  -5.078 -12.350 1.00 . A A .   1 MET CB   1 1 
       18 40583 1 1   1 MET CE   C 100.117  -3.031  -9.124 1.00 . A A .   1 MET CE   1 1 
       18 40584 1 1   1 MET CG   C 100.699  -4.233 -11.487 1.00 . A A .   1 MET CG   1 1 
       18 40585 1 1   1 MET H1   H 101.130  -5.804 -15.290 1.00 . A A .   1 MET H1   1 1 
       18 40586 1 1   1 MET H2   H 102.287  -6.442 -14.221 1.00 . A A .   1 MET H2   1 1 
       18 40587 1 1   1 MET H3   H 102.743  -5.286 -15.381 1.00 . A A .   1 MET H3   1 1 
       18 40588 1 1   1 MET HA   H 100.737  -4.051 -14.007 1.00 . A A .   1 MET HA   1 1 
       18 40589 1 1   1 MET HB2  H 101.276  -6.095 -12.390 1.00 . A A .   1 MET HB2  1 1 
       18 40590 1 1   1 MET HB3  H 102.628  -5.065 -11.920 1.00 . A A .   1 MET HB3  1 1 
       18 40591 1 1   1 MET HE1  H  99.568  -2.591  -9.945 1.00 . A A .   1 MET HE1  1 1 
       18 40592 1 1   1 MET HE2  H 100.679  -2.264  -8.617 1.00 . A A .   1 MET HE2  1 1 
       18 40593 1 1   1 MET HE3  H  99.428  -3.489  -8.427 1.00 . A A .   1 MET HE3  1 1 
       18 40594 1 1   1 MET HG2  H 100.711  -3.211 -11.836 1.00 . A A .   1 MET HG2  1 1 
       18 40595 1 1   1 MET HG3  H  99.695  -4.625 -11.558 1.00 . A A .   1 MET HG3  1 1 
       18 40596 1 1   1 MET N    N 101.985  -5.590 -14.738 1.00 . A A .   1 MET N    1 1 
       18 40597 1 1   1 MET O    O 103.438  -3.275 -14.857 1.00 . A A .   1 MET O    1 1 
       18 40598 1 1   1 MET SD   S 101.249  -4.289  -9.764 1.00 . A A .   1 MET SD   1 1 
       18 40599 1 1   2 SER C    C 105.422  -2.313 -13.013 1.00 . A A .   2 SER C    1 1 
       18 40600 1 1   2 SER CA   C 104.056  -1.660 -12.795 1.00 . A A .   2 SER CA   1 1 
       18 40601 1 1   2 SER CB   C 104.053  -0.916 -11.459 1.00 . A A .   2 SER CB   1 1 
       18 40602 1 1   2 SER H    H 102.465  -2.857 -11.972 1.00 . A A .   2 SER H    1 1 
       18 40603 1 1   2 SER HA   H 103.859  -0.963 -13.596 1.00 . A A .   2 SER HA   1 1 
       18 40604 1 1   2 SER HB2  H 105.025  -0.486 -11.282 1.00 . A A .   2 SER HB2  1 1 
       18 40605 1 1   2 SER HB3  H 103.314  -0.127 -11.490 1.00 . A A .   2 SER HB3  1 1 
       18 40606 1 1   2 SER HG   H 103.174  -1.382  -9.788 1.00 . A A .   2 SER HG   1 1 
       18 40607 1 1   2 SER N    N 103.000  -2.711 -12.780 1.00 . A A .   2 SER N    1 1 
       18 40608 1 1   2 SER O    O 106.127  -2.004 -13.952 1.00 . A A .   2 SER O    1 1 
       18 40609 1 1   2 SER OG   O 103.748  -1.829 -10.414 1.00 . A A .   2 SER OG   1 1 
       18 40610 1 1   3 PHE C    C 108.172  -2.859 -12.728 1.00 . A A .   3 PHE C    1 1 
       18 40611 1 1   3 PHE CA   C 107.121  -3.890 -12.309 1.00 . A A .   3 PHE CA   1 1 
       18 40612 1 1   3 PHE CB   C 107.013  -4.978 -13.380 1.00 . A A .   3 PHE CB   1 1 
       18 40613 1 1   3 PHE CD1  C 107.554  -6.887 -11.826 1.00 . A A .   3 PHE CD1  1 1 
       18 40614 1 1   3 PHE CD2  C 108.952  -6.541 -13.777 1.00 . A A .   3 PHE CD2  1 1 
       18 40615 1 1   3 PHE CE1  C 108.339  -7.987 -11.458 1.00 . A A .   3 PHE CE1  1 1 
       18 40616 1 1   3 PHE CE2  C 109.737  -7.640 -13.409 1.00 . A A .   3 PHE CE2  1 1 
       18 40617 1 1   3 PHE CG   C 107.860  -6.164 -12.985 1.00 . A A .   3 PHE CG   1 1 
       18 40618 1 1   3 PHE CZ   C 109.431  -8.363 -12.250 1.00 . A A .   3 PHE CZ   1 1 
       18 40619 1 1   3 PHE H    H 105.218  -3.453 -11.400 1.00 . A A .   3 PHE H    1 1 
       18 40620 1 1   3 PHE HA   H 107.411  -4.336 -11.369 1.00 . A A .   3 PHE HA   1 1 
       18 40621 1 1   3 PHE HB2  H 105.983  -5.288 -13.475 1.00 . A A .   3 PHE HB2  1 1 
       18 40622 1 1   3 PHE HB3  H 107.360  -4.590 -14.327 1.00 . A A .   3 PHE HB3  1 1 
       18 40623 1 1   3 PHE HD1  H 106.712  -6.597 -11.215 1.00 . A A .   3 PHE HD1  1 1 
       18 40624 1 1   3 PHE HD2  H 109.188  -5.983 -14.671 1.00 . A A .   3 PHE HD2  1 1 
       18 40625 1 1   3 PHE HE1  H 108.103  -8.544 -10.564 1.00 . A A .   3 PHE HE1  1 1 
       18 40626 1 1   3 PHE HE2  H 110.579  -7.931 -14.020 1.00 . A A .   3 PHE HE2  1 1 
       18 40627 1 1   3 PHE HZ   H 110.036  -9.211 -11.967 1.00 . A A .   3 PHE HZ   1 1 
       18 40628 1 1   3 PHE N    N 105.802  -3.217 -12.151 1.00 . A A .   3 PHE N    1 1 
       18 40629 1 1   3 PHE O    O 108.154  -1.726 -12.290 1.00 . A A .   3 PHE O    1 1 
       18 40630 1 1   4 PHE C    C 109.500  -0.929 -14.322 1.00 . A A .   4 PHE C    1 1 
       18 40631 1 1   4 PHE CA   C 110.140  -2.286 -14.020 1.00 . A A .   4 PHE CA   1 1 
       18 40632 1 1   4 PHE CB   C 110.818  -2.823 -15.282 1.00 . A A .   4 PHE CB   1 1 
       18 40633 1 1   4 PHE CD1  C 109.935  -1.350 -17.127 1.00 . A A .   4 PHE CD1  1 1 
       18 40634 1 1   4 PHE CD2  C 109.083  -3.612 -16.933 1.00 . A A .   4 PHE CD2  1 1 
       18 40635 1 1   4 PHE CE1  C 109.107  -1.133 -18.235 1.00 . A A .   4 PHE CE1  1 1 
       18 40636 1 1   4 PHE CE2  C 108.254  -3.395 -18.040 1.00 . A A .   4 PHE CE2  1 1 
       18 40637 1 1   4 PHE CG   C 109.924  -2.589 -16.476 1.00 . A A .   4 PHE CG   1 1 
       18 40638 1 1   4 PHE CZ   C 108.266  -2.156 -18.691 1.00 . A A .   4 PHE CZ   1 1 
       18 40639 1 1   4 PHE H    H 109.087  -4.162 -13.915 1.00 . A A .   4 PHE H    1 1 
       18 40640 1 1   4 PHE HA   H 110.875  -2.170 -13.238 1.00 . A A .   4 PHE HA   1 1 
       18 40641 1 1   4 PHE HB2  H 111.758  -2.312 -15.431 1.00 . A A .   4 PHE HB2  1 1 
       18 40642 1 1   4 PHE HB3  H 110.998  -3.882 -15.171 1.00 . A A .   4 PHE HB3  1 1 
       18 40643 1 1   4 PHE HD1  H 110.584  -0.561 -16.775 1.00 . A A .   4 PHE HD1  1 1 
       18 40644 1 1   4 PHE HD2  H 109.074  -4.568 -16.430 1.00 . A A .   4 PHE HD2  1 1 
       18 40645 1 1   4 PHE HE1  H 109.115  -0.177 -18.737 1.00 . A A .   4 PHE HE1  1 1 
       18 40646 1 1   4 PHE HE2  H 107.606  -4.184 -18.392 1.00 . A A .   4 PHE HE2  1 1 
       18 40647 1 1   4 PHE HZ   H 107.627  -1.988 -19.545 1.00 . A A .   4 PHE HZ   1 1 
       18 40648 1 1   4 PHE N    N 109.089  -3.243 -13.574 1.00 . A A .   4 PHE N    1 1 
       18 40649 1 1   4 PHE O    O 108.322  -0.836 -14.606 1.00 . A A .   4 PHE O    1 1 
       18 40650 1 1   5 ASP C    C 110.796   2.368 -15.137 1.00 . A A .   5 ASP C    1 1 
       18 40651 1 1   5 ASP CA   C 109.704   1.475 -14.548 1.00 . A A .   5 ASP CA   1 1 
       18 40652 1 1   5 ASP CB   C 109.186   2.097 -13.247 1.00 . A A .   5 ASP CB   1 1 
       18 40653 1 1   5 ASP CG   C 108.414   1.045 -12.449 1.00 . A A .   5 ASP CG   1 1 
       18 40654 1 1   5 ASP H    H 111.215   0.028 -14.033 1.00 . A A .   5 ASP H    1 1 
       18 40655 1 1   5 ASP HA   H 108.891   1.386 -15.253 1.00 . A A .   5 ASP HA   1 1 
       18 40656 1 1   5 ASP HB2  H 110.021   2.454 -12.661 1.00 . A A .   5 ASP HB2  1 1 
       18 40657 1 1   5 ASP HB3  H 108.530   2.924 -13.479 1.00 . A A .   5 ASP HB3  1 1 
       18 40658 1 1   5 ASP N    N 110.267   0.125 -14.263 1.00 . A A .   5 ASP N    1 1 
       18 40659 1 1   5 ASP O    O 110.798   3.567 -14.941 1.00 . A A .   5 ASP O    1 1 
       18 40660 1 1   5 ASP OD1  O 109.049   0.293 -11.729 1.00 . A A .   5 ASP OD1  1 1 
       18 40661 1 1   5 ASP OD2  O 107.201   1.010 -12.572 1.00 . A A .   5 ASP OD2  1 1 
       18 40662 1 1   6 LYS C    C 113.229   3.699 -15.450 1.00 . A A .   6 LYS C    1 1 
       18 40663 1 1   6 LYS CA   C 112.824   2.615 -16.447 1.00 . A A .   6 LYS CA   1 1 
       18 40664 1 1   6 LYS CB   C 112.340   3.263 -17.749 1.00 . A A .   6 LYS CB   1 1 
       18 40665 1 1   6 LYS CD   C 110.867   5.037 -18.708 1.00 . A A .   6 LYS CD   1 1 
       18 40666 1 1   6 LYS CE   C 111.691   6.325 -18.684 1.00 . A A .   6 LYS CE   1 1 
       18 40667 1 1   6 LYS CG   C 111.173   4.210 -17.459 1.00 . A A .   6 LYS CG   1 1 
       18 40668 1 1   6 LYS H    H 111.710   0.826 -15.996 1.00 . A A .   6 LYS H    1 1 
       18 40669 1 1   6 LYS HA   H 113.674   1.982 -16.654 1.00 . A A .   6 LYS HA   1 1 
       18 40670 1 1   6 LYS HB2  H 113.152   3.819 -18.195 1.00 . A A .   6 LYS HB2  1 1 
       18 40671 1 1   6 LYS HB3  H 112.015   2.493 -18.433 1.00 . A A .   6 LYS HB3  1 1 
       18 40672 1 1   6 LYS HD2  H 111.118   4.464 -19.589 1.00 . A A .   6 LYS HD2  1 1 
       18 40673 1 1   6 LYS HD3  H 109.816   5.284 -18.727 1.00 . A A .   6 LYS HD3  1 1 
       18 40674 1 1   6 LYS HE2  H 112.727   6.086 -18.494 1.00 . A A .   6 LYS HE2  1 1 
       18 40675 1 1   6 LYS HE3  H 111.606   6.826 -19.637 1.00 . A A .   6 LYS HE3  1 1 
       18 40676 1 1   6 LYS HG2  H 110.301   3.634 -17.187 1.00 . A A .   6 LYS HG2  1 1 
       18 40677 1 1   6 LYS HG3  H 111.436   4.873 -16.649 1.00 . A A .   6 LYS HG3  1 1 
       18 40678 1 1   6 LYS HZ1  H 110.160   7.075 -17.488 1.00 . A A .   6 LYS HZ1  1 1 
       18 40679 1 1   6 LYS HZ2  H 111.366   8.211 -17.864 1.00 . A A .   6 LYS HZ2  1 1 
       18 40680 1 1   6 LYS HZ3  H 111.666   6.998 -16.713 1.00 . A A .   6 LYS HZ3  1 1 
       18 40681 1 1   6 LYS N    N 111.728   1.795 -15.853 1.00 . A A .   6 LYS N    1 1 
       18 40682 1 1   6 LYS NZ   N 111.182   7.220 -17.606 1.00 . A A .   6 LYS NZ   1 1 
       18 40683 1 1   6 LYS O    O 113.785   4.719 -15.808 1.00 . A A .   6 LYS O    1 1 
       18 40684 1 1   7 VAL C    C 114.788   4.798 -13.201 1.00 . A A .   7 VAL C    1 1 
       18 40685 1 1   7 VAL CA   C 113.290   4.491 -13.158 1.00 . A A .   7 VAL CA   1 1 
       18 40686 1 1   7 VAL CB   C 112.931   3.943 -11.774 1.00 . A A .   7 VAL CB   1 1 
       18 40687 1 1   7 VAL CG1  C 113.432   2.503 -11.646 1.00 . A A .   7 VAL CG1  1 1 
       18 40688 1 1   7 VAL CG2  C 113.588   4.814 -10.701 1.00 . A A .   7 VAL CG2  1 1 
       18 40689 1 1   7 VAL H    H 112.486   2.656 -13.939 1.00 . A A .   7 VAL H    1 1 
       18 40690 1 1   7 VAL HA   H 112.733   5.398 -13.338 1.00 . A A .   7 VAL HA   1 1 
       18 40691 1 1   7 VAL HB   H 111.862   3.958 -11.645 1.00 . A A .   7 VAL HB   1 1 
       18 40692 1 1   7 VAL HG11 H 112.938   2.023 -10.816 1.00 . A A .   7 VAL HG11 1 1 
       18 40693 1 1   7 VAL HG12 H 114.494   2.509 -11.477 1.00 . A A .   7 VAL HG12 1 1 
       18 40694 1 1   7 VAL HG13 H 113.215   1.962 -12.554 1.00 . A A .   7 VAL HG13 1 1 
       18 40695 1 1   7 VAL HG21 H 113.186   4.558  -9.732 1.00 . A A .   7 VAL HG21 1 1 
       18 40696 1 1   7 VAL HG22 H 113.387   5.854 -10.909 1.00 . A A .   7 VAL HG22 1 1 
       18 40697 1 1   7 VAL HG23 H 114.652   4.647 -10.703 1.00 . A A .   7 VAL HG23 1 1 
       18 40698 1 1   7 VAL N    N 112.942   3.484 -14.197 1.00 . A A .   7 VAL N    1 1 
       18 40699 1 1   7 VAL O    O 115.193   5.913 -13.465 1.00 . A A .   7 VAL O    1 1 
       18 40700 1 1   8 LYS C    C 117.396   5.212 -11.946 1.00 . A A .   8 LYS C    1 1 
       18 40701 1 1   8 LYS CA   C 117.084   4.072 -12.923 1.00 . A A .   8 LYS CA   1 1 
       18 40702 1 1   8 LYS CB   C 117.547   4.437 -14.338 1.00 . A A .   8 LYS CB   1 1 
       18 40703 1 1   8 LYS CD   C 118.406   6.265 -15.813 1.00 . A A .   8 LYS CD   1 1 
       18 40704 1 1   8 LYS CE   C 117.135   6.343 -16.661 1.00 . A A .   8 LYS CE   1 1 
       18 40705 1 1   8 LYS CG   C 118.040   5.886 -14.376 1.00 . A A .   8 LYS CG   1 1 
       18 40706 1 1   8 LYS H    H 115.271   2.938 -12.699 1.00 . A A .   8 LYS H    1 1 
       18 40707 1 1   8 LYS HA   H 117.593   3.176 -12.600 1.00 . A A .   8 LYS HA   1 1 
       18 40708 1 1   8 LYS HB2  H 118.353   3.778 -14.629 1.00 . A A .   8 LYS HB2  1 1 
       18 40709 1 1   8 LYS HB3  H 116.724   4.321 -15.024 1.00 . A A .   8 LYS HB3  1 1 
       18 40710 1 1   8 LYS HD2  H 118.901   7.225 -15.816 1.00 . A A .   8 LYS HD2  1 1 
       18 40711 1 1   8 LYS HD3  H 119.066   5.517 -16.225 1.00 . A A .   8 LYS HD3  1 1 
       18 40712 1 1   8 LYS HE2  H 116.881   5.357 -17.021 1.00 . A A .   8 LYS HE2  1 1 
       18 40713 1 1   8 LYS HE3  H 116.324   6.726 -16.061 1.00 . A A .   8 LYS HE3  1 1 
       18 40714 1 1   8 LYS HG2  H 117.259   6.541 -14.018 1.00 . A A .   8 LYS HG2  1 1 
       18 40715 1 1   8 LYS HG3  H 118.911   5.986 -13.747 1.00 . A A .   8 LYS HG3  1 1 
       18 40716 1 1   8 LYS HZ1  H 116.470   7.408 -18.323 1.00 . A A .   8 LYS HZ1  1 1 
       18 40717 1 1   8 LYS HZ2  H 118.056   6.815 -18.468 1.00 . A A .   8 LYS HZ2  1 1 
       18 40718 1 1   8 LYS HZ3  H 117.736   8.160 -17.481 1.00 . A A .   8 LYS HZ3  1 1 
       18 40719 1 1   8 LYS N    N 115.616   3.826 -12.922 1.00 . A A .   8 LYS N    1 1 
       18 40720 1 1   8 LYS NZ   N 117.367   7.250 -17.821 1.00 . A A .   8 LYS NZ   1 1 
       18 40721 1 1   8 LYS O    O 118.536   5.448 -11.596 1.00 . A A .   8 LYS O    1 1 
       18 40722 1 1   9 GLY C    C 115.682   8.197 -10.869 1.00 . A A .   9 GLY C    1 1 
       18 40723 1 1   9 GLY CA   C 116.622   7.035 -10.546 1.00 . A A .   9 GLY CA   1 1 
       18 40724 1 1   9 GLY H    H 115.479   5.707 -11.792 1.00 . A A .   9 GLY H    1 1 
       18 40725 1 1   9 GLY HA2  H 116.434   6.692  -9.541 1.00 . A A .   9 GLY HA2  1 1 
       18 40726 1 1   9 GLY HA3  H 117.643   7.371 -10.630 1.00 . A A .   9 GLY HA3  1 1 
       18 40727 1 1   9 GLY N    N 116.389   5.917 -11.500 1.00 . A A .   9 GLY N    1 1 
       18 40728 1 1   9 GLY O    O 116.075   9.163 -11.491 1.00 . A A .   9 GLY O    1 1 
       18 40729 1 1  10 ALA C    C 112.062   8.653 -10.786 1.00 . A A .  10 ALA C    1 1 
       18 40730 1 1  10 ALA CA   C 113.480   9.220 -10.727 1.00 . A A .  10 ALA CA   1 1 
       18 40731 1 1  10 ALA CB   C 113.813   9.875 -12.071 1.00 . A A .  10 ALA CB   1 1 
       18 40732 1 1  10 ALA H    H 114.150   7.323  -9.936 1.00 . A A .  10 ALA H    1 1 
       18 40733 1 1  10 ALA HA   H 113.540   9.959  -9.941 1.00 . A A .  10 ALA HA   1 1 
       18 40734 1 1  10 ALA HB1  H 112.911  10.273 -12.510 1.00 . A A .  10 ALA HB1  1 1 
       18 40735 1 1  10 ALA HB2  H 114.241   9.139 -12.735 1.00 . A A .  10 ALA HB2  1 1 
       18 40736 1 1  10 ALA HB3  H 114.520  10.677 -11.916 1.00 . A A .  10 ALA HB3  1 1 
       18 40737 1 1  10 ALA N    N 114.445   8.114 -10.446 1.00 . A A .  10 ALA N    1 1 
       18 40738 1 1  10 ALA O    O 111.238   9.094 -11.562 1.00 . A A .  10 ALA O    1 1 
       18 40739 1 1  11 LEU C    C 109.367   8.156  -9.700 1.00 . A A .  11 LEU C    1 1 
       18 40740 1 1  11 LEU CA   C 110.412   7.077  -9.991 1.00 . A A .  11 LEU CA   1 1 
       18 40741 1 1  11 LEU CB   C 110.334   5.962  -8.943 1.00 . A A .  11 LEU CB   1 1 
       18 40742 1 1  11 LEU CD1  C 110.429   5.460  -6.500 1.00 . A A .  11 LEU CD1  1 1 
       18 40743 1 1  11 LEU CD2  C 111.035   7.738  -7.293 1.00 . A A .  11 LEU CD2  1 1 
       18 40744 1 1  11 LEU CG   C 110.113   6.539  -7.538 1.00 . A A .  11 LEU CG   1 1 
       18 40745 1 1  11 LEU H    H 112.453   7.331  -9.361 1.00 . A A .  11 LEU H    1 1 
       18 40746 1 1  11 LEU HA   H 110.222   6.658 -10.968 1.00 . A A .  11 LEU HA   1 1 
       18 40747 1 1  11 LEU HB2  H 109.515   5.302  -9.188 1.00 . A A .  11 LEU HB2  1 1 
       18 40748 1 1  11 LEU HB3  H 111.256   5.402  -8.955 1.00 . A A .  11 LEU HB3  1 1 
       18 40749 1 1  11 LEU HD11 H 111.401   5.650  -6.067 1.00 . A A .  11 LEU HD11 1 1 
       18 40750 1 1  11 LEU HD12 H 110.432   4.491  -6.977 1.00 . A A .  11 LEU HD12 1 1 
       18 40751 1 1  11 LEU HD13 H 109.680   5.478  -5.724 1.00 . A A .  11 LEU HD13 1 1 
       18 40752 1 1  11 LEU HD21 H 110.601   8.626  -7.723 1.00 . A A .  11 LEU HD21 1 1 
       18 40753 1 1  11 LEU HD22 H 111.998   7.551  -7.742 1.00 . A A .  11 LEU HD22 1 1 
       18 40754 1 1  11 LEU HD23 H 111.157   7.879  -6.229 1.00 . A A .  11 LEU HD23 1 1 
       18 40755 1 1  11 LEU HG   H 109.082   6.847  -7.434 1.00 . A A .  11 LEU HG   1 1 
       18 40756 1 1  11 LEU N    N 111.773   7.676  -9.976 1.00 . A A .  11 LEU N    1 1 
       18 40757 1 1  11 LEU O    O 109.679   9.327  -9.606 1.00 . A A .  11 LEU O    1 1 
       18 40758 1 1  12 THR C    C 107.511   9.723  -8.170 1.00 . A A .  12 THR C    1 1 
       18 40759 1 1  12 THR CA   C 107.064   8.783  -9.294 1.00 . A A .  12 THR CA   1 1 
       18 40760 1 1  12 THR CB   C 105.777   8.067  -8.879 1.00 . A A .  12 THR CB   1 1 
       18 40761 1 1  12 THR CG2  C 106.069   7.118  -7.717 1.00 . A A .  12 THR CG2  1 1 
       18 40762 1 1  12 THR H    H 107.894   6.826  -9.657 1.00 . A A .  12 THR H    1 1 
       18 40763 1 1  12 THR HA   H 106.880   9.360 -10.188 1.00 . A A .  12 THR HA   1 1 
       18 40764 1 1  12 THR HB   H 105.395   7.500  -9.714 1.00 . A A .  12 THR HB   1 1 
       18 40765 1 1  12 THR HG1  H 105.246   9.884  -8.430 1.00 . A A .  12 THR HG1  1 1 
       18 40766 1 1  12 THR HG21 H 105.196   7.045  -7.085 1.00 . A A .  12 THR HG21 1 1 
       18 40767 1 1  12 THR HG22 H 106.899   7.499  -7.141 1.00 . A A .  12 THR HG22 1 1 
       18 40768 1 1  12 THR HG23 H 106.316   6.141  -8.105 1.00 . A A .  12 THR HG23 1 1 
       18 40769 1 1  12 THR N    N 108.128   7.775  -9.568 1.00 . A A .  12 THR N    1 1 
       18 40770 1 1  12 THR O    O 108.510   9.500  -7.516 1.00 . A A .  12 THR O    1 1 
       18 40771 1 1  12 THR OG1  O 104.811   9.029  -8.478 1.00 . A A .  12 THR OG1  1 1 
       18 40772 1 1  13 SER C    C 107.147  11.032  -5.512 1.00 . A A .  13 SER C    1 1 
       18 40773 1 1  13 SER CA   C 107.123  11.743  -6.869 1.00 . A A .  13 SER CA   1 1 
       18 40774 1 1  13 SER CB   C 106.086  12.866  -6.837 1.00 . A A .  13 SER CB   1 1 
       18 40775 1 1  13 SER H    H 105.967  10.924  -8.489 1.00 . A A .  13 SER H    1 1 
       18 40776 1 1  13 SER HA   H 108.098  12.162  -7.071 1.00 . A A .  13 SER HA   1 1 
       18 40777 1 1  13 SER HB2  H 106.584  13.817  -6.749 1.00 . A A .  13 SER HB2  1 1 
       18 40778 1 1  13 SER HB3  H 105.510  12.847  -7.753 1.00 . A A .  13 SER HB3  1 1 
       18 40779 1 1  13 SER HG   H 104.514  12.099  -5.986 1.00 . A A .  13 SER HG   1 1 
       18 40780 1 1  13 SER N    N 106.768  10.773  -7.945 1.00 . A A .  13 SER N    1 1 
       18 40781 1 1  13 SER O    O 107.213  11.659  -4.474 1.00 . A A .  13 SER O    1 1 
       18 40782 1 1  13 SER OG   O 105.229  12.681  -5.719 1.00 . A A .  13 SER OG   1 1 
       18 40783 1 1  14 GLY C    C 108.156   9.529  -3.288 1.00 . A A .  14 GLY C    1 1 
       18 40784 1 1  14 GLY CA   C 107.075   8.981  -4.224 1.00 . A A .  14 GLY CA   1 1 
       18 40785 1 1  14 GLY H    H 107.011   9.245  -6.359 1.00 . A A .  14 GLY H    1 1 
       18 40786 1 1  14 GLY HA2  H 106.109   9.080  -3.755 1.00 . A A .  14 GLY HA2  1 1 
       18 40787 1 1  14 GLY HA3  H 107.273   7.937  -4.420 1.00 . A A .  14 GLY HA3  1 1 
       18 40788 1 1  14 GLY N    N 107.076   9.731  -5.512 1.00 . A A .  14 GLY N    1 1 
       18 40789 1 1  14 GLY O    O 108.023   9.490  -2.082 1.00 . A A .  14 GLY O    1 1 
       18 40790 1 1  15 ARG C    C 109.803  11.741  -2.116 1.00 . A A .  15 ARG C    1 1 
       18 40791 1 1  15 ARG CA   C 110.315  10.561  -2.953 1.00 . A A .  15 ARG CA   1 1 
       18 40792 1 1  15 ARG CB   C 111.484  11.030  -3.822 1.00 . A A .  15 ARG CB   1 1 
       18 40793 1 1  15 ARG CD   C 111.727  12.871  -5.506 1.00 . A A .  15 ARG CD   1 1 
       18 40794 1 1  15 ARG CG   C 110.949  11.605  -5.137 1.00 . A A .  15 ARG CG   1 1 
       18 40795 1 1  15 ARG CZ   C 112.321  14.068  -7.526 1.00 . A A .  15 ARG CZ   1 1 
       18 40796 1 1  15 ARG H    H 109.330  10.046  -4.800 1.00 . A A .  15 ARG H    1 1 
       18 40797 1 1  15 ARG HA   H 110.656   9.779  -2.292 1.00 . A A .  15 ARG HA   1 1 
       18 40798 1 1  15 ARG HB2  H 112.041  11.790  -3.293 1.00 . A A .  15 ARG HB2  1 1 
       18 40799 1 1  15 ARG HB3  H 112.130  10.193  -4.035 1.00 . A A .  15 ARG HB3  1 1 
       18 40800 1 1  15 ARG HD2  H 111.253  13.729  -5.052 1.00 . A A .  15 ARG HD2  1 1 
       18 40801 1 1  15 ARG HD3  H 112.742  12.789  -5.148 1.00 . A A .  15 ARG HD3  1 1 
       18 40802 1 1  15 ARG HE   H 111.298  12.366  -7.556 1.00 . A A .  15 ARG HE   1 1 
       18 40803 1 1  15 ARG HG2  H 111.065  10.871  -5.920 1.00 . A A .  15 ARG HG2  1 1 
       18 40804 1 1  15 ARG HG3  H 109.905  11.849  -5.024 1.00 . A A .  15 ARG HG3  1 1 
       18 40805 1 1  15 ARG HH11 H 112.896  14.848  -5.773 1.00 . A A .  15 ARG HH11 1 1 
       18 40806 1 1  15 ARG HH12 H 113.351  15.750  -7.180 1.00 . A A .  15 ARG HH12 1 1 
       18 40807 1 1  15 ARG HH21 H 111.883  13.530  -9.404 1.00 . A A .  15 ARG HH21 1 1 
       18 40808 1 1  15 ARG HH22 H 112.777  15.004  -9.235 1.00 . A A .  15 ARG HH22 1 1 
       18 40809 1 1  15 ARG N    N 109.230  10.028  -3.825 1.00 . A A .  15 ARG N    1 1 
       18 40810 1 1  15 ARG NE   N 111.734  13.035  -6.987 1.00 . A A .  15 ARG NE   1 1 
       18 40811 1 1  15 ARG NH1  N 112.901  14.958  -6.767 1.00 . A A .  15 ARG NH1  1 1 
       18 40812 1 1  15 ARG NH2  N 112.328  14.212  -8.823 1.00 . A A .  15 ARG NH2  1 1 
       18 40813 1 1  15 ARG O    O 109.851  11.717  -0.902 1.00 . A A .  15 ARG O    1 1 
       18 40814 1 1  16 GLU C    C 107.417  13.779  -1.511 1.00 . A A .  16 GLU C    1 1 
       18 40815 1 1  16 GLU CA   C 108.862  13.974  -1.985 1.00 . A A .  16 GLU CA   1 1 
       18 40816 1 1  16 GLU CB   C 108.940  15.215  -2.884 1.00 . A A .  16 GLU CB   1 1 
       18 40817 1 1  16 GLU CD   C 107.780  16.484  -4.698 1.00 . A A .  16 GLU CD   1 1 
       18 40818 1 1  16 GLU CG   C 107.607  15.423  -3.609 1.00 . A A .  16 GLU CG   1 1 
       18 40819 1 1  16 GLU H    H 109.331  12.796  -3.730 1.00 . A A .  16 GLU H    1 1 
       18 40820 1 1  16 GLU HA   H 109.498  14.122  -1.125 1.00 . A A .  16 GLU HA   1 1 
       18 40821 1 1  16 GLU HB2  H 109.158  16.083  -2.279 1.00 . A A .  16 GLU HB2  1 1 
       18 40822 1 1  16 GLU HB3  H 109.722  15.080  -3.614 1.00 . A A .  16 GLU HB3  1 1 
       18 40823 1 1  16 GLU HG2  H 107.292  14.493  -4.059 1.00 . A A .  16 GLU HG2  1 1 
       18 40824 1 1  16 GLU HG3  H 106.859  15.754  -2.904 1.00 . A A .  16 GLU HG3  1 1 
       18 40825 1 1  16 GLU N    N 109.342  12.784  -2.750 1.00 . A A .  16 GLU N    1 1 
       18 40826 1 1  16 GLU O    O 107.049  14.195  -0.430 1.00 . A A .  16 GLU O    1 1 
       18 40827 1 1  16 GLU OE1  O 108.394  17.499  -4.416 1.00 . A A .  16 GLU OE1  1 1 
       18 40828 1 1  16 GLU OE2  O 107.295  16.262  -5.796 1.00 . A A .  16 GLU OE2  1 1 
       18 40829 1 1  17 GLU C    C 105.011  11.935  -0.842 1.00 . A A .  17 GLU C    1 1 
       18 40830 1 1  17 GLU CA   C 105.161  13.006  -1.926 1.00 . A A .  17 GLU CA   1 1 
       18 40831 1 1  17 GLU CB   C 104.348  12.594  -3.155 1.00 . A A .  17 GLU CB   1 1 
       18 40832 1 1  17 GLU CD   C 101.941  12.448  -3.809 1.00 . A A .  17 GLU CD   1 1 
       18 40833 1 1  17 GLU CG   C 102.960  12.125  -2.715 1.00 . A A .  17 GLU CG   1 1 
       18 40834 1 1  17 GLU H    H 106.896  12.879  -3.199 1.00 . A A .  17 GLU H    1 1 
       18 40835 1 1  17 GLU HA   H 104.779  13.944  -1.552 1.00 . A A .  17 GLU HA   1 1 
       18 40836 1 1  17 GLU HB2  H 104.250  13.439  -3.821 1.00 . A A .  17 GLU HB2  1 1 
       18 40837 1 1  17 GLU HB3  H 104.853  11.789  -3.667 1.00 . A A .  17 GLU HB3  1 1 
       18 40838 1 1  17 GLU HG2  H 102.979  11.058  -2.543 1.00 . A A .  17 GLU HG2  1 1 
       18 40839 1 1  17 GLU HG3  H 102.680  12.632  -1.804 1.00 . A A .  17 GLU HG3  1 1 
       18 40840 1 1  17 GLU N    N 106.588  13.185  -2.320 1.00 . A A .  17 GLU N    1 1 
       18 40841 1 1  17 GLU O    O 104.341  12.141   0.149 1.00 . A A .  17 GLU O    1 1 
       18 40842 1 1  17 GLU OE1  O 102.101  11.944  -4.908 1.00 . A A .  17 GLU OE1  1 1 
       18 40843 1 1  17 GLU OE2  O 101.017  13.194  -3.529 1.00 . A A .  17 GLU OE2  1 1 
       18 40844 1 1  18 LEU C    C 106.317   9.946   1.217 1.00 . A A .  18 LEU C    1 1 
       18 40845 1 1  18 LEU CA   C 105.429   9.703  -0.011 1.00 . A A .  18 LEU CA   1 1 
       18 40846 1 1  18 LEU CB   C 105.780   8.352  -0.642 1.00 . A A .  18 LEU CB   1 1 
       18 40847 1 1  18 LEU CD1  C 104.097   7.107   0.731 1.00 . A A .  18 LEU CD1  1 1 
       18 40848 1 1  18 LEU CD2  C 103.399   8.215  -1.405 1.00 . A A .  18 LEU CD2  1 1 
       18 40849 1 1  18 LEU CG   C 104.532   7.466  -0.694 1.00 . A A .  18 LEU CG   1 1 
       18 40850 1 1  18 LEU H    H 106.109  10.618  -1.844 1.00 . A A .  18 LEU H    1 1 
       18 40851 1 1  18 LEU HA   H 104.398   9.682   0.310 1.00 . A A .  18 LEU HA   1 1 
       18 40852 1 1  18 LEU HB2  H 106.148   8.509  -1.644 1.00 . A A .  18 LEU HB2  1 1 
       18 40853 1 1  18 LEU HB3  H 106.541   7.862  -0.053 1.00 . A A .  18 LEU HB3  1 1 
       18 40854 1 1  18 LEU HD11 H 104.892   7.345   1.422 1.00 . A A .  18 LEU HD11 1 1 
       18 40855 1 1  18 LEU HD12 H 103.879   6.051   0.785 1.00 . A A .  18 LEU HD12 1 1 
       18 40856 1 1  18 LEU HD13 H 103.214   7.671   0.992 1.00 . A A .  18 LEU HD13 1 1 
       18 40857 1 1  18 LEU HD21 H 102.703   8.598  -0.674 1.00 . A A .  18 LEU HD21 1 1 
       18 40858 1 1  18 LEU HD22 H 102.883   7.538  -2.071 1.00 . A A .  18 LEU HD22 1 1 
       18 40859 1 1  18 LEU HD23 H 103.810   9.035  -1.976 1.00 . A A .  18 LEU HD23 1 1 
       18 40860 1 1  18 LEU HG   H 104.760   6.561  -1.236 1.00 . A A .  18 LEU HG   1 1 
       18 40861 1 1  18 LEU N    N 105.592  10.783  -1.028 1.00 . A A .  18 LEU N    1 1 
       18 40862 1 1  18 LEU O    O 105.911   9.685   2.333 1.00 . A A .  18 LEU O    1 1 
       18 40863 1 1  19 THR C    C 107.748  11.717   3.123 1.00 . A A .  19 THR C    1 1 
       18 40864 1 1  19 THR CA   C 108.377  10.640   2.244 1.00 . A A .  19 THR CA   1 1 
       18 40865 1 1  19 THR CB   C 109.776  11.074   1.814 1.00 . A A .  19 THR CB   1 1 
       18 40866 1 1  19 THR CG2  C 110.741  10.954   3.001 1.00 . A A .  19 THR CG2  1 1 
       18 40867 1 1  19 THR H    H 107.856  10.633   0.150 1.00 . A A .  19 THR H    1 1 
       18 40868 1 1  19 THR HA   H 108.442   9.718   2.797 1.00 . A A .  19 THR HA   1 1 
       18 40869 1 1  19 THR HB   H 109.750  12.099   1.478 1.00 . A A .  19 THR HB   1 1 
       18 40870 1 1  19 THR HG1  H 109.632  10.377   0.006 1.00 . A A .  19 THR HG1  1 1 
       18 40871 1 1  19 THR HG21 H 110.425  10.148   3.647 1.00 . A A .  19 THR HG21 1 1 
       18 40872 1 1  19 THR HG22 H 110.744  11.878   3.560 1.00 . A A .  19 THR HG22 1 1 
       18 40873 1 1  19 THR HG23 H 111.736  10.752   2.636 1.00 . A A .  19 THR HG23 1 1 
       18 40874 1 1  19 THR N    N 107.520  10.425   1.046 1.00 . A A .  19 THR N    1 1 
       18 40875 1 1  19 THR O    O 107.500  11.508   4.292 1.00 . A A .  19 THR O    1 1 
       18 40876 1 1  19 THR OG1  O 110.214  10.236   0.756 1.00 . A A .  19 THR OG1  1 1 
       18 40877 1 1  20 ARG C    C 105.582  13.437   4.035 1.00 . A A .  20 ARG C    1 1 
       18 40878 1 1  20 ARG CA   C 106.853  13.954   3.358 1.00 . A A .  20 ARG CA   1 1 
       18 40879 1 1  20 ARG CB   C 106.497  15.107   2.425 1.00 . A A .  20 ARG CB   1 1 
       18 40880 1 1  20 ARG CD   C 107.457  16.863   0.935 1.00 . A A .  20 ARG CD   1 1 
       18 40881 1 1  20 ARG CG   C 107.775  15.827   2.015 1.00 . A A .  20 ARG CG   1 1 
       18 40882 1 1  20 ARG CZ   C 105.419  17.930   0.178 1.00 . A A .  20 ARG CZ   1 1 
       18 40883 1 1  20 ARG H    H 107.686  13.005   1.620 1.00 . A A .  20 ARG H    1 1 
       18 40884 1 1  20 ARG HA   H 107.549  14.300   4.104 1.00 . A A .  20 ARG HA   1 1 
       18 40885 1 1  20 ARG HB2  H 106.003  14.720   1.548 1.00 . A A .  20 ARG HB2  1 1 
       18 40886 1 1  20 ARG HB3  H 105.846  15.797   2.937 1.00 . A A .  20 ARG HB3  1 1 
       18 40887 1 1  20 ARG HD2  H 108.186  17.658   0.974 1.00 . A A .  20 ARG HD2  1 1 
       18 40888 1 1  20 ARG HD3  H 107.489  16.392  -0.036 1.00 . A A .  20 ARG HD3  1 1 
       18 40889 1 1  20 ARG HE   H 105.712  17.412   2.072 1.00 . A A .  20 ARG HE   1 1 
       18 40890 1 1  20 ARG HG2  H 108.193  16.320   2.879 1.00 . A A .  20 ARG HG2  1 1 
       18 40891 1 1  20 ARG HG3  H 108.483  15.109   1.629 1.00 . A A .  20 ARG HG3  1 1 
       18 40892 1 1  20 ARG HH11 H 106.844  17.569  -1.181 1.00 . A A .  20 ARG HH11 1 1 
       18 40893 1 1  20 ARG HH12 H 105.412  18.333  -1.783 1.00 . A A .  20 ARG HH12 1 1 
       18 40894 1 1  20 ARG HH21 H 103.834  18.409   1.304 1.00 . A A .  20 ARG HH21 1 1 
       18 40895 1 1  20 ARG HH22 H 103.707  18.809  -0.377 1.00 . A A .  20 ARG HH22 1 1 
       18 40896 1 1  20 ARG N    N 107.478  12.862   2.565 1.00 . A A .  20 ARG N    1 1 
       18 40897 1 1  20 ARG NE   N 106.097  17.424   1.171 1.00 . A A .  20 ARG NE   1 1 
       18 40898 1 1  20 ARG NH1  N 105.932  17.945  -1.022 1.00 . A A .  20 ARG NH1  1 1 
       18 40899 1 1  20 ARG NH2  N 104.227  18.421   0.384 1.00 . A A .  20 ARG NH2  1 1 
       18 40900 1 1  20 ARG O    O 105.282  13.780   5.161 1.00 . A A .  20 ARG O    1 1 
       18 40901 1 1  21 GLN C    C 103.954  11.176   5.145 1.00 . A A .  21 GLN C    1 1 
       18 40902 1 1  21 GLN CA   C 103.589  12.068   3.962 1.00 . A A .  21 GLN CA   1 1 
       18 40903 1 1  21 GLN CB   C 102.822  11.256   2.922 1.00 . A A .  21 GLN CB   1 1 
       18 40904 1 1  21 GLN CD   C 100.939  12.704   2.148 1.00 . A A .  21 GLN CD   1 1 
       18 40905 1 1  21 GLN CG   C 102.336  12.183   1.806 1.00 . A A .  21 GLN CG   1 1 
       18 40906 1 1  21 GLN H    H 105.094  12.343   2.454 1.00 . A A .  21 GLN H    1 1 
       18 40907 1 1  21 GLN HA   H 102.972  12.885   4.306 1.00 . A A .  21 GLN HA   1 1 
       18 40908 1 1  21 GLN HB2  H 103.469  10.496   2.507 1.00 . A A .  21 GLN HB2  1 1 
       18 40909 1 1  21 GLN HB3  H 101.973  10.790   3.393 1.00 . A A .  21 GLN HB3  1 1 
       18 40910 1 1  21 GLN HE21 H 100.565  13.328   0.300 1.00 . A A .  21 GLN HE21 1 1 
       18 40911 1 1  21 GLN HE22 H  99.318  13.591   1.421 1.00 . A A .  21 GLN HE22 1 1 
       18 40912 1 1  21 GLN HG2  H 103.018  13.015   1.708 1.00 . A A .  21 GLN HG2  1 1 
       18 40913 1 1  21 GLN HG3  H 102.296  11.636   0.876 1.00 . A A .  21 GLN HG3  1 1 
       18 40914 1 1  21 GLN N    N 104.834  12.611   3.359 1.00 . A A .  21 GLN N    1 1 
       18 40915 1 1  21 GLN NE2  N 100.214  13.253   1.212 1.00 . A A .  21 GLN NE2  1 1 
       18 40916 1 1  21 GLN O    O 103.132  10.875   5.988 1.00 . A A .  21 GLN O    1 1 
       18 40917 1 1  21 GLN OE1  O 100.503  12.611   3.278 1.00 . A A .  21 GLN OE1  1 1 
       18 40918 1 1  22 VAL C    C 105.053  10.421   7.642 1.00 . A A .  22 VAL C    1 1 
       18 40919 1 1  22 VAL CA   C 105.598   9.854   6.331 1.00 . A A .  22 VAL CA   1 1 
       18 40920 1 1  22 VAL CB   C 107.129   9.814   6.398 1.00 . A A .  22 VAL CB   1 1 
       18 40921 1 1  22 VAL CG1  C 107.581   9.036   7.634 1.00 . A A .  22 VAL CG1  1 1 
       18 40922 1 1  22 VAL CG2  C 107.679   9.135   5.145 1.00 . A A .  22 VAL CG2  1 1 
       18 40923 1 1  22 VAL H    H 105.827  10.985   4.512 1.00 . A A .  22 VAL H    1 1 
       18 40924 1 1  22 VAL HA   H 105.209   8.859   6.171 1.00 . A A .  22 VAL HA   1 1 
       18 40925 1 1  22 VAL HB   H 107.509  10.824   6.455 1.00 . A A .  22 VAL HB   1 1 
       18 40926 1 1  22 VAL HG11 H 108.660   9.051   7.692 1.00 . A A .  22 VAL HG11 1 1 
       18 40927 1 1  22 VAL HG12 H 107.239   8.016   7.562 1.00 . A A .  22 VAL HG12 1 1 
       18 40928 1 1  22 VAL HG13 H 107.168   9.494   8.521 1.00 . A A .  22 VAL HG13 1 1 
       18 40929 1 1  22 VAL HG21 H 107.002   9.300   4.321 1.00 . A A .  22 VAL HG21 1 1 
       18 40930 1 1  22 VAL HG22 H 107.778   8.075   5.324 1.00 . A A .  22 VAL HG22 1 1 
       18 40931 1 1  22 VAL HG23 H 108.647   9.552   4.908 1.00 . A A .  22 VAL HG23 1 1 
       18 40932 1 1  22 VAL N    N 105.182  10.739   5.209 1.00 . A A .  22 VAL N    1 1 
       18 40933 1 1  22 VAL O    O 104.720   9.689   8.553 1.00 . A A .  22 VAL O    1 1 
       18 40934 1 1  23 GLY C    C 102.946  11.882   9.155 1.00 . A A .  23 GLY C    1 1 
       18 40935 1 1  23 GLY CA   C 104.403  12.315   8.993 1.00 . A A .  23 GLY CA   1 1 
       18 40936 1 1  23 GLY H    H 105.207  12.292   6.994 1.00 . A A .  23 GLY H    1 1 
       18 40937 1 1  23 GLY HA2  H 104.982  11.971   9.839 1.00 . A A .  23 GLY HA2  1 1 
       18 40938 1 1  23 GLY HA3  H 104.452  13.391   8.931 1.00 . A A .  23 GLY HA3  1 1 
       18 40939 1 1  23 GLY N    N 104.944  11.716   7.743 1.00 . A A .  23 GLY N    1 1 
       18 40940 1 1  23 GLY O    O 102.243  12.340  10.034 1.00 . A A .  23 GLY O    1 1 
       18 40941 1 1  24 ARG C    C 101.039   9.002   8.323 1.00 . A A .  24 ARG C    1 1 
       18 40942 1 1  24 ARG CA   C 101.078  10.531   8.400 1.00 . A A .  24 ARG CA   1 1 
       18 40943 1 1  24 ARG CB   C 100.269  11.119   7.242 1.00 . A A .  24 ARG CB   1 1 
       18 40944 1 1  24 ARG CD   C  99.444  13.045   8.605 1.00 . A A .  24 ARG CD   1 1 
       18 40945 1 1  24 ARG CG   C 100.239  12.644   7.361 1.00 . A A .  24 ARG CG   1 1 
       18 40946 1 1  24 ARG CZ   C  99.496  15.443   8.268 1.00 . A A .  24 ARG CZ   1 1 
       18 40947 1 1  24 ARG H    H 103.075  10.646   7.606 1.00 . A A .  24 ARG H    1 1 
       18 40948 1 1  24 ARG HA   H 100.651  10.855   9.337 1.00 . A A .  24 ARG HA   1 1 
       18 40949 1 1  24 ARG HB2  H 100.727  10.839   6.304 1.00 . A A .  24 ARG HB2  1 1 
       18 40950 1 1  24 ARG HB3  H  99.259  10.738   7.277 1.00 . A A .  24 ARG HB3  1 1 
       18 40951 1 1  24 ARG HD2  H  98.696  12.294   8.812 1.00 . A A .  24 ARG HD2  1 1 
       18 40952 1 1  24 ARG HD3  H 100.113  13.127   9.449 1.00 . A A .  24 ARG HD3  1 1 
       18 40953 1 1  24 ARG HE   H  97.804  14.405   8.288 1.00 . A A .  24 ARG HE   1 1 
       18 40954 1 1  24 ARG HG2  H 101.250  13.018   7.443 1.00 . A A .  24 ARG HG2  1 1 
       18 40955 1 1  24 ARG HG3  H  99.769  13.065   6.485 1.00 . A A .  24 ARG HG3  1 1 
       18 40956 1 1  24 ARG HH11 H 101.242  14.499   8.533 1.00 . A A .  24 ARG HH11 1 1 
       18 40957 1 1  24 ARG HH12 H 101.345  16.211   8.298 1.00 . A A .  24 ARG HH12 1 1 
       18 40958 1 1  24 ARG HH21 H  97.919  16.641   7.980 1.00 . A A .  24 ARG HH21 1 1 
       18 40959 1 1  24 ARG HH22 H  99.464  17.425   7.985 1.00 . A A .  24 ARG HH22 1 1 
       18 40960 1 1  24 ARG N    N 102.488  10.999   8.307 1.00 . A A .  24 ARG N    1 1 
       18 40961 1 1  24 ARG NE   N  98.779  14.357   8.369 1.00 . A A .  24 ARG NE   1 1 
       18 40962 1 1  24 ARG NH1  N 100.795  15.379   8.375 1.00 . A A .  24 ARG NH1  1 1 
       18 40963 1 1  24 ARG NH2  N  98.914  16.592   8.062 1.00 . A A .  24 ARG NH2  1 1 
       18 40964 1 1  24 ARG O    O 100.333   8.353   9.070 1.00 . A A .  24 ARG O    1 1 
       18 40965 1 1  25 TYR C    C 102.921   6.345   8.135 1.00 . A A .  25 TYR C    1 1 
       18 40966 1 1  25 TYR CA   C 101.783   6.934   7.302 1.00 . A A .  25 TYR CA   1 1 
       18 40967 1 1  25 TYR CB   C 101.977   6.533   5.838 1.00 . A A .  25 TYR CB   1 1 
       18 40968 1 1  25 TYR CD1  C 100.156   8.222   5.392 1.00 . A A .  25 TYR CD1  1 1 
       18 40969 1 1  25 TYR CD2  C 101.757   7.738   3.637 1.00 . A A .  25 TYR CD2  1 1 
       18 40970 1 1  25 TYR CE1  C  99.511   9.134   4.552 1.00 . A A .  25 TYR CE1  1 1 
       18 40971 1 1  25 TYR CE2  C 101.112   8.651   2.798 1.00 . A A .  25 TYR CE2  1 1 
       18 40972 1 1  25 TYR CG   C 101.280   7.522   4.935 1.00 . A A .  25 TYR CG   1 1 
       18 40973 1 1  25 TYR CZ   C  99.988   9.350   3.254 1.00 . A A .  25 TYR CZ   1 1 
       18 40974 1 1  25 TYR H    H 102.347   8.961   6.828 1.00 . A A .  25 TYR H    1 1 
       18 40975 1 1  25 TYR HA   H 100.840   6.546   7.658 1.00 . A A .  25 TYR HA   1 1 
       18 40976 1 1  25 TYR HB2  H 103.032   6.520   5.607 1.00 . A A .  25 TYR HB2  1 1 
       18 40977 1 1  25 TYR HB3  H 101.563   5.549   5.678 1.00 . A A .  25 TYR HB3  1 1 
       18 40978 1 1  25 TYR HD1  H  99.785   8.057   6.391 1.00 . A A .  25 TYR HD1  1 1 
       18 40979 1 1  25 TYR HD2  H 102.626   7.201   3.284 1.00 . A A .  25 TYR HD2  1 1 
       18 40980 1 1  25 TYR HE1  H  98.646   9.674   4.907 1.00 . A A .  25 TYR HE1  1 1 
       18 40981 1 1  25 TYR HE2  H 101.483   8.818   1.798 1.00 . A A .  25 TYR HE2  1 1 
       18 40982 1 1  25 TYR HH   H  98.409  10.065   2.453 1.00 . A A .  25 TYR HH   1 1 
       18 40983 1 1  25 TYR N    N 101.787   8.421   7.424 1.00 . A A .  25 TYR N    1 1 
       18 40984 1 1  25 TYR O    O 102.862   5.210   8.566 1.00 . A A .  25 TYR O    1 1 
       18 40985 1 1  25 TYR OH   O  99.351  10.250   2.425 1.00 . A A .  25 TYR OH   1 1 
       18 40986 1 1  26 LYS C    C 105.611   5.282   8.501 1.00 . A A .  26 LYS C    1 1 
       18 40987 1 1  26 LYS CA   C 105.100   6.568   9.155 1.00 . A A .  26 LYS CA   1 1 
       18 40988 1 1  26 LYS CB   C 104.631   6.265  10.580 1.00 . A A .  26 LYS CB   1 1 
       18 40989 1 1  26 LYS CD   C 104.177   7.261  12.827 1.00 . A A .  26 LYS CD   1 1 
       18 40990 1 1  26 LYS CE   C 103.758   8.589  13.459 1.00 . A A .  26 LYS CE   1 1 
       18 40991 1 1  26 LYS CG   C 104.777   7.520  11.443 1.00 . A A .  26 LYS CG   1 1 
       18 40992 1 1  26 LYS H    H 103.996   8.010   7.997 1.00 . A A .  26 LYS H    1 1 
       18 40993 1 1  26 LYS HA   H 105.894   7.299   9.183 1.00 . A A .  26 LYS HA   1 1 
       18 40994 1 1  26 LYS HB2  H 103.595   5.959  10.561 1.00 . A A .  26 LYS HB2  1 1 
       18 40995 1 1  26 LYS HB3  H 105.234   5.472  10.997 1.00 . A A .  26 LYS HB3  1 1 
       18 40996 1 1  26 LYS HD2  H 103.314   6.619  12.730 1.00 . A A .  26 LYS HD2  1 1 
       18 40997 1 1  26 LYS HD3  H 104.914   6.783  13.455 1.00 . A A .  26 LYS HD3  1 1 
       18 40998 1 1  26 LYS HE2  H 104.553   9.311  13.341 1.00 . A A .  26 LYS HE2  1 1 
       18 40999 1 1  26 LYS HE3  H 102.866   8.954  12.972 1.00 . A A .  26 LYS HE3  1 1 
       18 41000 1 1  26 LYS HG2  H 105.824   7.767  11.544 1.00 . A A .  26 LYS HG2  1 1 
       18 41001 1 1  26 LYS HG3  H 104.256   8.342  10.976 1.00 . A A .  26 LYS HG3  1 1 
       18 41002 1 1  26 LYS HZ1  H 104.331   8.630  15.460 1.00 . A A .  26 LYS HZ1  1 1 
       18 41003 1 1  26 LYS HZ2  H 103.236   7.388  15.077 1.00 . A A .  26 LYS HZ2  1 1 
       18 41004 1 1  26 LYS HZ3  H 102.695   8.994  15.203 1.00 . A A .  26 LYS HZ3  1 1 
       18 41005 1 1  26 LYS N    N 103.961   7.099   8.358 1.00 . A A .  26 LYS N    1 1 
       18 41006 1 1  26 LYS NZ   N 103.484   8.385  14.909 1.00 . A A .  26 LYS NZ   1 1 
       18 41007 1 1  26 LYS O    O 106.491   4.620   9.014 1.00 . A A .  26 LYS O    1 1 
       18 41008 1 1  27 ASN C    C 106.551   4.035   5.616 1.00 . A A .  27 ASN C    1 1 
       18 41009 1 1  27 ASN CA   C 105.514   3.682   6.683 1.00 . A A .  27 ASN CA   1 1 
       18 41010 1 1  27 ASN CB   C 104.314   2.999   6.023 1.00 . A A .  27 ASN CB   1 1 
       18 41011 1 1  27 ASN CG   C 103.683   2.011   7.005 1.00 . A A .  27 ASN CG   1 1 
       18 41012 1 1  27 ASN H    H 104.354   5.471   6.973 1.00 . A A .  27 ASN H    1 1 
       18 41013 1 1  27 ASN HA   H 105.956   3.011   7.406 1.00 . A A .  27 ASN HA   1 1 
       18 41014 1 1  27 ASN HB2  H 103.585   3.746   5.744 1.00 . A A .  27 ASN HB2  1 1 
       18 41015 1 1  27 ASN HB3  H 104.642   2.469   5.141 1.00 . A A .  27 ASN HB3  1 1 
       18 41016 1 1  27 ASN HD21 H 103.769   3.264   8.542 1.00 . A A .  27 ASN HD21 1 1 
       18 41017 1 1  27 ASN HD22 H 103.098   1.743   8.883 1.00 . A A .  27 ASN HD22 1 1 
       18 41018 1 1  27 ASN N    N 105.063   4.923   7.370 1.00 . A A .  27 ASN N    1 1 
       18 41019 1 1  27 ASN ND2  N 103.502   2.369   8.247 1.00 . A A .  27 ASN ND2  1 1 
       18 41020 1 1  27 ASN O    O 106.542   5.115   5.059 1.00 . A A .  27 ASN O    1 1 
       18 41021 1 1  27 ASN OD1  O 103.352   0.900   6.639 1.00 . A A .  27 ASN OD1  1 1 
       18 41022 1 1  28 LYS C    C 108.533   2.229   3.316 1.00 . A A .  28 LYS C    1 1 
       18 41023 1 1  28 LYS CA   C 108.487   3.403   4.300 1.00 . A A .  28 LYS CA   1 1 
       18 41024 1 1  28 LYS CB   C 109.841   3.542   4.989 1.00 . A A .  28 LYS CB   1 1 
       18 41025 1 1  28 LYS CD   C 109.000   5.053   6.805 1.00 . A A .  28 LYS CD   1 1 
       18 41026 1 1  28 LYS CE   C 109.735   5.670   7.997 1.00 . A A .  28 LYS CE   1 1 
       18 41027 1 1  28 LYS CG   C 109.958   4.935   5.614 1.00 . A A .  28 LYS CG   1 1 
       18 41028 1 1  28 LYS H    H 107.431   2.267   5.792 1.00 . A A .  28 LYS H    1 1 
       18 41029 1 1  28 LYS HA   H 108.255   4.315   3.779 1.00 . A A .  28 LYS HA   1 1 
       18 41030 1 1  28 LYS HB2  H 109.923   2.794   5.758 1.00 . A A .  28 LYS HB2  1 1 
       18 41031 1 1  28 LYS HB3  H 110.630   3.406   4.266 1.00 . A A .  28 LYS HB3  1 1 
       18 41032 1 1  28 LYS HD2  H 108.166   5.684   6.533 1.00 . A A .  28 LYS HD2  1 1 
       18 41033 1 1  28 LYS HD3  H 108.637   4.074   7.076 1.00 . A A .  28 LYS HD3  1 1 
       18 41034 1 1  28 LYS HE2  H 110.657   5.135   8.168 1.00 . A A .  28 LYS HE2  1 1 
       18 41035 1 1  28 LYS HE3  H 109.953   6.707   7.789 1.00 . A A .  28 LYS HE3  1 1 
       18 41036 1 1  28 LYS HG2  H 110.972   5.091   5.949 1.00 . A A .  28 LYS HG2  1 1 
       18 41037 1 1  28 LYS HG3  H 109.704   5.682   4.876 1.00 . A A .  28 LYS HG3  1 1 
       18 41038 1 1  28 LYS HZ1  H 107.881   5.476   8.926 1.00 . A A .  28 LYS HZ1  1 1 
       18 41039 1 1  28 LYS HZ2  H 108.988   6.441   9.781 1.00 . A A .  28 LYS HZ2  1 1 
       18 41040 1 1  28 LYS HZ3  H 109.158   4.750   9.775 1.00 . A A .  28 LYS HZ3  1 1 
       18 41041 1 1  28 LYS N    N 107.445   3.131   5.328 1.00 . A A .  28 LYS N    1 1 
       18 41042 1 1  28 LYS NZ   N 108.876   5.577   9.212 1.00 . A A .  28 LYS NZ   1 1 
       18 41043 1 1  28 LYS O    O 108.693   2.397   2.119 1.00 . A A .  28 LYS O    1 1 
       18 41044 1 1  29 LYS C    C 107.163  -0.207   2.086 1.00 . A A .  29 LYS C    1 1 
       18 41045 1 1  29 LYS CA   C 108.417  -0.180   2.969 1.00 . A A .  29 LYS CA   1 1 
       18 41046 1 1  29 LYS CB   C 108.450  -1.408   3.899 1.00 . A A .  29 LYS CB   1 1 
       18 41047 1 1  29 LYS CD   C 106.008  -1.982   3.787 1.00 . A A .  29 LYS CD   1 1 
       18 41048 1 1  29 LYS CE   C 105.371  -2.923   4.813 1.00 . A A .  29 LYS CE   1 1 
       18 41049 1 1  29 LYS CG   C 107.426  -2.464   3.455 1.00 . A A .  29 LYS CG   1 1 
       18 41050 1 1  29 LYS H    H 108.263   0.942   4.795 1.00 . A A .  29 LYS H    1 1 
       18 41051 1 1  29 LYS HA   H 109.299  -0.170   2.351 1.00 . A A .  29 LYS HA   1 1 
       18 41052 1 1  29 LYS HB2  H 109.438  -1.840   3.888 1.00 . A A .  29 LYS HB2  1 1 
       18 41053 1 1  29 LYS HB3  H 108.217  -1.094   4.905 1.00 . A A .  29 LYS HB3  1 1 
       18 41054 1 1  29 LYS HD2  H 106.052  -0.982   4.195 1.00 . A A .  29 LYS HD2  1 1 
       18 41055 1 1  29 LYS HD3  H 105.411  -1.977   2.888 1.00 . A A .  29 LYS HD3  1 1 
       18 41056 1 1  29 LYS HE2  H 106.075  -3.119   5.608 1.00 . A A .  29 LYS HE2  1 1 
       18 41057 1 1  29 LYS HE3  H 104.484  -2.461   5.222 1.00 . A A .  29 LYS HE3  1 1 
       18 41058 1 1  29 LYS HG2  H 107.512  -2.630   2.393 1.00 . A A .  29 LYS HG2  1 1 
       18 41059 1 1  29 LYS HG3  H 107.620  -3.389   3.977 1.00 . A A .  29 LYS HG3  1 1 
       18 41060 1 1  29 LYS HZ1  H 105.760  -4.901   4.292 1.00 . A A .  29 LYS HZ1  1 1 
       18 41061 1 1  29 LYS HZ2  H 104.867  -4.041   3.130 1.00 . A A .  29 LYS HZ2  1 1 
       18 41062 1 1  29 LYS HZ3  H 104.119  -4.568   4.561 1.00 . A A .  29 LYS HZ3  1 1 
       18 41063 1 1  29 LYS N    N 108.391   1.038   3.828 1.00 . A A .  29 LYS N    1 1 
       18 41064 1 1  29 LYS NZ   N 105.001  -4.205   4.149 1.00 . A A .  29 LYS NZ   1 1 
       18 41065 1 1  29 LYS O    O 107.004  -1.049   1.228 1.00 . A A .  29 LYS O    1 1 
       18 41066 1 1  30 PHE C    C 105.246   1.061   0.033 1.00 . A A .  30 PHE C    1 1 
       18 41067 1 1  30 PHE CA   C 104.999   0.713   1.514 1.00 . A A .  30 PHE CA   1 1 
       18 41068 1 1  30 PHE CB   C 104.138   1.822   2.117 1.00 . A A .  30 PHE CB   1 1 
       18 41069 1 1  30 PHE CD1  C 106.308   3.146   1.793 1.00 . A A .  30 PHE CD1  1 1 
       18 41070 1 1  30 PHE CD2  C 104.411   4.233   2.847 1.00 . A A .  30 PHE CD2  1 1 
       18 41071 1 1  30 PHE CE1  C 107.052   4.321   1.916 1.00 . A A .  30 PHE CE1  1 1 
       18 41072 1 1  30 PHE CE2  C 105.167   5.408   2.972 1.00 . A A .  30 PHE CE2  1 1 
       18 41073 1 1  30 PHE CG   C 104.975   3.094   2.259 1.00 . A A .  30 PHE CG   1 1 
       18 41074 1 1  30 PHE CZ   C 106.485   5.449   2.504 1.00 . A A .  30 PHE CZ   1 1 
       18 41075 1 1  30 PHE H    H 106.406   1.355   3.017 1.00 . A A .  30 PHE H    1 1 
       18 41076 1 1  30 PHE HA   H 104.488  -0.232   1.600 1.00 . A A .  30 PHE HA   1 1 
       18 41077 1 1  30 PHE HB2  H 103.294   2.015   1.471 1.00 . A A .  30 PHE HB2  1 1 
       18 41078 1 1  30 PHE HB3  H 103.785   1.516   3.091 1.00 . A A .  30 PHE HB3  1 1 
       18 41079 1 1  30 PHE HD1  H 106.765   2.283   1.339 1.00 . A A .  30 PHE HD1  1 1 
       18 41080 1 1  30 PHE HD2  H 103.396   4.205   3.208 1.00 . A A .  30 PHE HD2  1 1 
       18 41081 1 1  30 PHE HE1  H 108.071   4.356   1.556 1.00 . A A .  30 PHE HE1  1 1 
       18 41082 1 1  30 PHE HE2  H 104.732   6.283   3.428 1.00 . A A .  30 PHE HE2  1 1 
       18 41083 1 1  30 PHE HZ   H 107.067   6.353   2.598 1.00 . A A .  30 PHE HZ   1 1 
       18 41084 1 1  30 PHE N    N 106.263   0.698   2.309 1.00 . A A .  30 PHE N    1 1 
       18 41085 1 1  30 PHE O    O 105.238   0.204  -0.832 1.00 . A A .  30 PHE O    1 1 
       18 41086 1 1  31 MET C    C 107.227   2.434  -1.991 1.00 . A A .  31 MET C    1 1 
       18 41087 1 1  31 MET CA   C 105.777   2.741  -1.644 1.00 . A A .  31 MET CA   1 1 
       18 41088 1 1  31 MET CB   C 105.531   4.244  -1.766 1.00 . A A .  31 MET CB   1 1 
       18 41089 1 1  31 MET CE   C 106.706   4.551  -5.696 1.00 . A A .  31 MET CE   1 1 
       18 41090 1 1  31 MET CG   C 106.195   4.769  -3.039 1.00 . A A .  31 MET CG   1 1 
       18 41091 1 1  31 MET H    H 105.518   2.972   0.465 1.00 . A A .  31 MET H    1 1 
       18 41092 1 1  31 MET HA   H 105.124   2.213  -2.322 1.00 . A A .  31 MET HA   1 1 
       18 41093 1 1  31 MET HB2  H 104.467   4.431  -1.809 1.00 . A A .  31 MET HB2  1 1 
       18 41094 1 1  31 MET HB3  H 105.952   4.747  -0.909 1.00 . A A .  31 MET HB3  1 1 
       18 41095 1 1  31 MET HE1  H 107.131   3.903  -6.450 1.00 . A A .  31 MET HE1  1 1 
       18 41096 1 1  31 MET HE2  H 107.476   5.194  -5.302 1.00 . A A .  31 MET HE2  1 1 
       18 41097 1 1  31 MET HE3  H 105.924   5.156  -6.133 1.00 . A A .  31 MET HE3  1 1 
       18 41098 1 1  31 MET HG2  H 105.724   5.694  -3.335 1.00 . A A .  31 MET HG2  1 1 
       18 41099 1 1  31 MET HG3  H 107.245   4.943  -2.851 1.00 . A A .  31 MET HG3  1 1 
       18 41100 1 1  31 MET N    N 105.499   2.310  -0.251 1.00 . A A .  31 MET N    1 1 
       18 41101 1 1  31 MET O    O 107.534   1.911  -3.044 1.00 . A A .  31 MET O    1 1 
       18 41102 1 1  31 MET SD   S 106.012   3.547  -4.362 1.00 . A A .  31 MET SD   1 1 
       18 41103 1 1  32 GLN C    C 109.855   1.049  -1.273 1.00 . A A .  32 GLN C    1 1 
       18 41104 1 1  32 GLN CA   C 109.561   2.547  -1.380 1.00 . A A .  32 GLN CA   1 1 
       18 41105 1 1  32 GLN CB   C 110.392   3.350  -0.378 1.00 . A A .  32 GLN CB   1 1 
       18 41106 1 1  32 GLN CD   C 110.942   5.652   0.424 1.00 . A A .  32 GLN CD   1 1 
       18 41107 1 1  32 GLN CG   C 110.157   4.844  -0.611 1.00 . A A .  32 GLN CG   1 1 
       18 41108 1 1  32 GLN H    H 107.854   3.214  -0.270 1.00 . A A .  32 GLN H    1 1 
       18 41109 1 1  32 GLN HA   H 109.790   2.883  -2.380 1.00 . A A .  32 GLN HA   1 1 
       18 41110 1 1  32 GLN HB2  H 110.093   3.095   0.625 1.00 . A A .  32 GLN HB2  1 1 
       18 41111 1 1  32 GLN HB3  H 111.436   3.130  -0.514 1.00 . A A .  32 GLN HB3  1 1 
       18 41112 1 1  32 GLN HE21 H 112.614   4.610   0.174 1.00 . A A .  32 GLN HE21 1 1 
       18 41113 1 1  32 GLN HE22 H 112.702   5.860   1.319 1.00 . A A .  32 GLN HE22 1 1 
       18 41114 1 1  32 GLN HG2  H 110.488   5.111  -1.605 1.00 . A A .  32 GLN HG2  1 1 
       18 41115 1 1  32 GLN HG3  H 109.104   5.064  -0.512 1.00 . A A .  32 GLN HG3  1 1 
       18 41116 1 1  32 GLN N    N 108.126   2.783  -1.111 1.00 . A A .  32 GLN N    1 1 
       18 41117 1 1  32 GLN NE2  N 112.190   5.349   0.659 1.00 . A A .  32 GLN NE2  1 1 
       18 41118 1 1  32 GLN O    O 110.727   0.529  -1.936 1.00 . A A .  32 GLN O    1 1 
       18 41119 1 1  32 GLN OE1  O 110.416   6.567   1.024 1.00 . A A .  32 GLN OE1  1 1 
       18 41120 1 1  33 GLY C    C 108.907  -1.768  -1.662 1.00 . A A .  33 GLY C    1 1 
       18 41121 1 1  33 GLY CA   C 109.382  -1.125  -0.363 1.00 . A A .  33 GLY CA   1 1 
       18 41122 1 1  33 GLY H    H 108.412   0.750   0.068 1.00 . A A .  33 GLY H    1 1 
       18 41123 1 1  33 GLY HA2  H 110.441  -1.301  -0.231 1.00 . A A .  33 GLY HA2  1 1 
       18 41124 1 1  33 GLY HA3  H 108.837  -1.541   0.466 1.00 . A A .  33 GLY HA3  1 1 
       18 41125 1 1  33 GLY N    N 109.128   0.335  -0.460 1.00 . A A .  33 GLY N    1 1 
       18 41126 1 1  33 GLY O    O 109.448  -2.757  -2.117 1.00 . A A .  33 GLY O    1 1 
       18 41127 1 1  34 THR C    C 108.398  -1.493  -4.669 1.00 . A A .  34 THR C    1 1 
       18 41128 1 1  34 THR CA   C 107.384  -1.754  -3.551 1.00 . A A .  34 THR CA   1 1 
       18 41129 1 1  34 THR CB   C 106.054  -1.080  -3.901 1.00 . A A .  34 THR CB   1 1 
       18 41130 1 1  34 THR CG2  C 104.897  -1.905  -3.335 1.00 . A A .  34 THR CG2  1 1 
       18 41131 1 1  34 THR H    H 107.486  -0.394  -1.885 1.00 . A A .  34 THR H    1 1 
       18 41132 1 1  34 THR HA   H 107.231  -2.818  -3.444 1.00 . A A .  34 THR HA   1 1 
       18 41133 1 1  34 THR HB   H 105.954  -1.016  -4.973 1.00 . A A .  34 THR HB   1 1 
       18 41134 1 1  34 THR HG1  H 106.496   0.814  -3.937 1.00 . A A .  34 THR HG1  1 1 
       18 41135 1 1  34 THR HG21 H 104.005  -1.298  -3.301 1.00 . A A .  34 THR HG21 1 1 
       18 41136 1 1  34 THR HG22 H 105.145  -2.237  -2.338 1.00 . A A .  34 THR HG22 1 1 
       18 41137 1 1  34 THR HG23 H 104.725  -2.764  -3.967 1.00 . A A .  34 THR HG23 1 1 
       18 41138 1 1  34 THR N    N 107.899  -1.197  -2.270 1.00 . A A .  34 THR N    1 1 
       18 41139 1 1  34 THR O    O 108.572  -2.304  -5.557 1.00 . A A .  34 THR O    1 1 
       18 41140 1 1  34 THR OG1  O 106.026   0.226  -3.342 1.00 . A A .  34 THR OG1  1 1 
       18 41141 1 1  35 VAL C    C 111.330  -0.925  -5.458 1.00 . A A .  35 VAL C    1 1 
       18 41142 1 1  35 VAL CA   C 110.073  -0.088  -5.712 1.00 . A A .  35 VAL CA   1 1 
       18 41143 1 1  35 VAL CB   C 110.435   1.405  -5.730 1.00 . A A .  35 VAL CB   1 1 
       18 41144 1 1  35 VAL CG1  C 109.163   2.252  -5.691 1.00 . A A .  35 VAL CG1  1 1 
       18 41145 1 1  35 VAL CG2  C 111.301   1.747  -4.521 1.00 . A A .  35 VAL CG2  1 1 
       18 41146 1 1  35 VAL H    H 108.928   0.274  -3.917 1.00 . A A .  35 VAL H    1 1 
       18 41147 1 1  35 VAL HA   H 109.653  -0.365  -6.668 1.00 . A A .  35 VAL HA   1 1 
       18 41148 1 1  35 VAL HB   H 110.978   1.626  -6.634 1.00 . A A .  35 VAL HB   1 1 
       18 41149 1 1  35 VAL HG11 H 108.407   1.742  -5.114 1.00 . A A .  35 VAL HG11 1 1 
       18 41150 1 1  35 VAL HG12 H 108.805   2.409  -6.697 1.00 . A A .  35 VAL HG12 1 1 
       18 41151 1 1  35 VAL HG13 H 109.382   3.206  -5.234 1.00 . A A .  35 VAL HG13 1 1 
       18 41152 1 1  35 VAL HG21 H 110.791   1.443  -3.627 1.00 . A A .  35 VAL HG21 1 1 
       18 41153 1 1  35 VAL HG22 H 111.474   2.813  -4.491 1.00 . A A .  35 VAL HG22 1 1 
       18 41154 1 1  35 VAL HG23 H 112.246   1.232  -4.591 1.00 . A A .  35 VAL HG23 1 1 
       18 41155 1 1  35 VAL N    N 109.075  -0.372  -4.639 1.00 . A A .  35 VAL N    1 1 
       18 41156 1 1  35 VAL O    O 111.853  -1.561  -6.350 1.00 . A A .  35 VAL O    1 1 
       18 41157 1 1  36 ALA C    C 112.863  -3.137  -4.562 1.00 . A A .  36 ALA C    1 1 
       18 41158 1 1  36 ALA CA   C 113.035  -1.746  -3.952 1.00 . A A .  36 ALA CA   1 1 
       18 41159 1 1  36 ALA CB   C 113.213  -1.868  -2.437 1.00 . A A .  36 ALA CB   1 1 
       18 41160 1 1  36 ALA H    H 111.385  -0.425  -3.535 1.00 . A A .  36 ALA H    1 1 
       18 41161 1 1  36 ALA HA   H 113.901  -1.266  -4.382 1.00 . A A .  36 ALA HA   1 1 
       18 41162 1 1  36 ALA HB1  H 114.266  -1.911  -2.200 1.00 . A A .  36 ALA HB1  1 1 
       18 41163 1 1  36 ALA HB2  H 112.728  -2.768  -2.088 1.00 . A A .  36 ALA HB2  1 1 
       18 41164 1 1  36 ALA HB3  H 112.770  -1.010  -1.952 1.00 . A A .  36 ALA HB3  1 1 
       18 41165 1 1  36 ALA N    N 111.819  -0.939  -4.247 1.00 . A A .  36 ALA N    1 1 
       18 41166 1 1  36 ALA O    O 113.678  -3.590  -5.341 1.00 . A A .  36 ALA O    1 1 
       18 41167 1 1  37 VAL C    C 111.523  -5.079  -6.309 1.00 . A A .  37 VAL C    1 1 
       18 41168 1 1  37 VAL CA   C 111.568  -5.171  -4.785 1.00 . A A .  37 VAL CA   1 1 
       18 41169 1 1  37 VAL CB   C 110.241  -5.726  -4.266 1.00 . A A .  37 VAL CB   1 1 
       18 41170 1 1  37 VAL CG1  C 109.124  -4.717  -4.537 1.00 . A A .  37 VAL CG1  1 1 
       18 41171 1 1  37 VAL CG2  C 109.924  -7.040  -4.982 1.00 . A A .  37 VAL CG2  1 1 
       18 41172 1 1  37 VAL H    H 111.157  -3.426  -3.593 1.00 . A A .  37 VAL H    1 1 
       18 41173 1 1  37 VAL HA   H 112.372  -5.826  -4.492 1.00 . A A .  37 VAL HA   1 1 
       18 41174 1 1  37 VAL HB   H 110.316  -5.902  -3.202 1.00 . A A .  37 VAL HB   1 1 
       18 41175 1 1  37 VAL HG11 H 108.995  -4.601  -5.603 1.00 . A A .  37 VAL HG11 1 1 
       18 41176 1 1  37 VAL HG12 H 109.387  -3.766  -4.100 1.00 . A A .  37 VAL HG12 1 1 
       18 41177 1 1  37 VAL HG13 H 108.203  -5.073  -4.099 1.00 . A A .  37 VAL HG13 1 1 
       18 41178 1 1  37 VAL HG21 H 109.327  -7.668  -4.336 1.00 . A A .  37 VAL HG21 1 1 
       18 41179 1 1  37 VAL HG22 H 110.845  -7.548  -5.227 1.00 . A A .  37 VAL HG22 1 1 
       18 41180 1 1  37 VAL HG23 H 109.375  -6.833  -5.889 1.00 . A A .  37 VAL HG23 1 1 
       18 41181 1 1  37 VAL N    N 111.801  -3.813  -4.219 1.00 . A A .  37 VAL N    1 1 
       18 41182 1 1  37 VAL O    O 112.069  -5.915  -7.008 1.00 . A A .  37 VAL O    1 1 
       18 41183 1 1  38 CYS C    C 112.268  -4.034  -8.841 1.00 . A A .  38 CYS C    1 1 
       18 41184 1 1  38 CYS CA   C 110.840  -3.932  -8.317 1.00 . A A .  38 CYS CA   1 1 
       18 41185 1 1  38 CYS CB   C 110.240  -2.578  -8.706 1.00 . A A .  38 CYS CB   1 1 
       18 41186 1 1  38 CYS H    H 110.467  -3.388  -6.267 1.00 . A A .  38 CYS H    1 1 
       18 41187 1 1  38 CYS HA   H 110.241  -4.729  -8.730 1.00 . A A .  38 CYS HA   1 1 
       18 41188 1 1  38 CYS HB2  H 110.812  -1.784  -8.251 1.00 . A A .  38 CYS HB2  1 1 
       18 41189 1 1  38 CYS HB3  H 110.266  -2.469  -9.780 1.00 . A A .  38 CYS HB3  1 1 
       18 41190 1 1  38 CYS HG   H 108.202  -1.602  -8.297 1.00 . A A .  38 CYS HG   1 1 
       18 41191 1 1  38 CYS N    N 110.891  -4.063  -6.839 1.00 . A A .  38 CYS N    1 1 
       18 41192 1 1  38 CYS O    O 112.513  -4.470  -9.945 1.00 . A A .  38 CYS O    1 1 
       18 41193 1 1  38 CYS SG   S 108.524  -2.491  -8.135 1.00 . A A .  38 CYS SG   1 1 
       18 41194 1 1  39 ALA C    C 115.144  -5.155  -8.314 1.00 . A A .  39 ALA C    1 1 
       18 41195 1 1  39 ALA CA   C 114.631  -3.719  -8.482 1.00 . A A .  39 ALA CA   1 1 
       18 41196 1 1  39 ALA CB   C 115.483  -2.775  -7.638 1.00 . A A .  39 ALA CB   1 1 
       18 41197 1 1  39 ALA H    H 113.000  -3.282  -7.154 1.00 . A A .  39 ALA H    1 1 
       18 41198 1 1  39 ALA HA   H 114.698  -3.430  -9.517 1.00 . A A .  39 ALA HA   1 1 
       18 41199 1 1  39 ALA HB1  H 114.838  -2.144  -7.046 1.00 . A A .  39 ALA HB1  1 1 
       18 41200 1 1  39 ALA HB2  H 116.090  -2.164  -8.287 1.00 . A A .  39 ALA HB2  1 1 
       18 41201 1 1  39 ALA HB3  H 116.120  -3.353  -6.985 1.00 . A A .  39 ALA HB3  1 1 
       18 41202 1 1  39 ALA N    N 113.217  -3.632  -8.046 1.00 . A A .  39 ALA N    1 1 
       18 41203 1 1  39 ALA O    O 115.741  -5.724  -9.206 1.00 . A A .  39 ALA O    1 1 
       18 41204 1 1  40 ARG C    C 115.251  -8.009  -8.113 1.00 . A A .  40 ARG C    1 1 
       18 41205 1 1  40 ARG CA   C 115.445  -7.108  -6.892 1.00 . A A .  40 ARG CA   1 1 
       18 41206 1 1  40 ARG CB   C 114.697  -7.702  -5.700 1.00 . A A .  40 ARG CB   1 1 
       18 41207 1 1  40 ARG CD   C 114.215 -10.137  -6.034 1.00 . A A .  40 ARG CD   1 1 
       18 41208 1 1  40 ARG CG   C 115.197  -9.126  -5.437 1.00 . A A .  40 ARG CG   1 1 
       18 41209 1 1  40 ARG CZ   C 111.954 -10.810  -5.482 1.00 . A A .  40 ARG CZ   1 1 
       18 41210 1 1  40 ARG H    H 114.476  -5.236  -6.448 1.00 . A A .  40 ARG H    1 1 
       18 41211 1 1  40 ARG HA   H 116.496  -7.058  -6.650 1.00 . A A .  40 ARG HA   1 1 
       18 41212 1 1  40 ARG HB2  H 114.882  -7.093  -4.829 1.00 . A A .  40 ARG HB2  1 1 
       18 41213 1 1  40 ARG HB3  H 113.639  -7.723  -5.908 1.00 . A A .  40 ARG HB3  1 1 
       18 41214 1 1  40 ARG HD2  H 114.228 -10.059  -7.110 1.00 . A A .  40 ARG HD2  1 1 
       18 41215 1 1  40 ARG HD3  H 114.505 -11.136  -5.742 1.00 . A A .  40 ARG HD3  1 1 
       18 41216 1 1  40 ARG HE   H 112.603  -8.949  -5.238 1.00 . A A .  40 ARG HE   1 1 
       18 41217 1 1  40 ARG HG2  H 116.168  -9.257  -5.892 1.00 . A A .  40 ARG HG2  1 1 
       18 41218 1 1  40 ARG HG3  H 115.274  -9.289  -4.373 1.00 . A A .  40 ARG HG3  1 1 
       18 41219 1 1  40 ARG HH11 H 113.192 -12.204  -6.210 1.00 . A A .  40 ARG HH11 1 1 
       18 41220 1 1  40 ARG HH12 H 111.591 -12.746  -5.835 1.00 . A A .  40 ARG HH12 1 1 
       18 41221 1 1  40 ARG HH21 H 110.508  -9.639  -4.742 1.00 . A A .  40 ARG HH21 1 1 
       18 41222 1 1  40 ARG HH22 H 110.071 -11.294  -5.004 1.00 . A A .  40 ARG HH22 1 1 
       18 41223 1 1  40 ARG N    N 114.940  -5.728  -7.158 1.00 . A A .  40 ARG N    1 1 
       18 41224 1 1  40 ARG NE   N 112.841  -9.853  -5.531 1.00 . A A .  40 ARG NE   1 1 
       18 41225 1 1  40 ARG NH1  N 112.270 -12.014  -5.873 1.00 . A A .  40 ARG NH1  1 1 
       18 41226 1 1  40 ARG NH2  N 110.751 -10.561  -5.042 1.00 . A A .  40 ARG NH2  1 1 
       18 41227 1 1  40 ARG O    O 116.118  -8.786  -8.451 1.00 . A A .  40 ARG O    1 1 
       18 41228 1 1  41 ILE C    C 114.380  -8.126 -11.247 1.00 . A A .  41 ILE C    1 1 
       18 41229 1 1  41 ILE CA   C 113.934  -8.827  -9.959 1.00 . A A .  41 ILE CA   1 1 
       18 41230 1 1  41 ILE CB   C 112.464  -9.228 -10.078 1.00 . A A .  41 ILE CB   1 1 
       18 41231 1 1  41 ILE CD1  C 111.949  -6.794 -10.190 1.00 . A A .  41 ILE CD1  1 1 
       18 41232 1 1  41 ILE CG1  C 111.578  -8.115  -9.522 1.00 . A A .  41 ILE CG1  1 1 
       18 41233 1 1  41 ILE CG2  C 112.229 -10.509  -9.283 1.00 . A A .  41 ILE CG2  1 1 
       18 41234 1 1  41 ILE H    H 113.423  -7.324  -8.489 1.00 . A A .  41 ILE H    1 1 
       18 41235 1 1  41 ILE HA   H 114.529  -9.719  -9.826 1.00 . A A .  41 ILE HA   1 1 
       18 41236 1 1  41 ILE HB   H 112.221  -9.400 -11.117 1.00 . A A .  41 ILE HB   1 1 
       18 41237 1 1  41 ILE HD11 H 112.804  -6.369  -9.689 1.00 . A A .  41 ILE HD11 1 1 
       18 41238 1 1  41 ILE HD12 H 111.116  -6.112 -10.125 1.00 . A A .  41 ILE HD12 1 1 
       18 41239 1 1  41 ILE HD13 H 112.189  -6.968 -11.228 1.00 . A A .  41 ILE HD13 1 1 
       18 41240 1 1  41 ILE HG12 H 110.542  -8.345  -9.723 1.00 . A A .  41 ILE HG12 1 1 
       18 41241 1 1  41 ILE HG13 H 111.729  -8.032  -8.456 1.00 . A A .  41 ILE HG13 1 1 
       18 41242 1 1  41 ILE HG21 H 112.322 -10.297  -8.229 1.00 . A A .  41 ILE HG21 1 1 
       18 41243 1 1  41 ILE HG22 H 112.962 -11.248  -9.569 1.00 . A A .  41 ILE HG22 1 1 
       18 41244 1 1  41 ILE HG23 H 111.239 -10.883  -9.490 1.00 . A A .  41 ILE HG23 1 1 
       18 41245 1 1  41 ILE N    N 114.129  -7.941  -8.772 1.00 . A A .  41 ILE N    1 1 
       18 41246 1 1  41 ILE O    O 114.645  -8.767 -12.245 1.00 . A A .  41 ILE O    1 1 
       18 41247 1 1  42 ALA C    C 116.399  -5.984 -12.531 1.00 . A A .  42 ALA C    1 1 
       18 41248 1 1  42 ALA CA   C 114.874  -6.114 -12.495 1.00 . A A .  42 ALA CA   1 1 
       18 41249 1 1  42 ALA CB   C 114.226  -4.728 -12.534 1.00 . A A .  42 ALA CB   1 1 
       18 41250 1 1  42 ALA H    H 114.236  -6.308 -10.444 1.00 . A A .  42 ALA H    1 1 
       18 41251 1 1  42 ALA HA   H 114.547  -6.683 -13.353 1.00 . A A .  42 ALA HA   1 1 
       18 41252 1 1  42 ALA HB1  H 114.922  -4.015 -12.946 1.00 . A A .  42 ALA HB1  1 1 
       18 41253 1 1  42 ALA HB2  H 113.953  -4.429 -11.535 1.00 . A A .  42 ALA HB2  1 1 
       18 41254 1 1  42 ALA HB3  H 113.340  -4.764 -13.151 1.00 . A A .  42 ALA HB3  1 1 
       18 41255 1 1  42 ALA N    N 114.457  -6.822 -11.251 1.00 . A A .  42 ALA N    1 1 
       18 41256 1 1  42 ALA O    O 116.962  -5.447 -13.464 1.00 . A A .  42 ALA O    1 1 
       18 41257 1 1  43 VAL C    C 119.147  -6.402 -12.887 1.00 . A A .  43 VAL C    1 1 
       18 41258 1 1  43 VAL CA   C 118.560  -6.360 -11.471 1.00 . A A .  43 VAL CA   1 1 
       18 41259 1 1  43 VAL CB   C 119.126  -7.506 -10.627 1.00 . A A .  43 VAL CB   1 1 
       18 41260 1 1  43 VAL CG1  C 118.058  -8.014  -9.664 1.00 . A A .  43 VAL CG1  1 1 
       18 41261 1 1  43 VAL CG2  C 119.584  -8.656 -11.526 1.00 . A A .  43 VAL CG2  1 1 
       18 41262 1 1  43 VAL H    H 116.581  -6.884 -10.768 1.00 . A A .  43 VAL H    1 1 
       18 41263 1 1  43 VAL HA   H 118.841  -5.431 -11.014 1.00 . A A .  43 VAL HA   1 1 
       18 41264 1 1  43 VAL HB   H 119.962  -7.138 -10.059 1.00 . A A .  43 VAL HB   1 1 
       18 41265 1 1  43 VAL HG11 H 117.370  -7.218  -9.434 1.00 . A A .  43 VAL HG11 1 1 
       18 41266 1 1  43 VAL HG12 H 118.529  -8.350  -8.754 1.00 . A A .  43 VAL HG12 1 1 
       18 41267 1 1  43 VAL HG13 H 117.525  -8.835 -10.120 1.00 . A A .  43 VAL HG13 1 1 
       18 41268 1 1  43 VAL HG21 H 118.908  -8.754 -12.358 1.00 . A A .  43 VAL HG21 1 1 
       18 41269 1 1  43 VAL HG22 H 119.589  -9.574 -10.959 1.00 . A A .  43 VAL HG22 1 1 
       18 41270 1 1  43 VAL HG23 H 120.580  -8.451 -11.888 1.00 . A A .  43 VAL HG23 1 1 
       18 41271 1 1  43 VAL N    N 117.067  -6.461 -11.514 1.00 . A A .  43 VAL N    1 1 
       18 41272 1 1  43 VAL O    O 120.173  -5.812 -13.157 1.00 . A A .  43 VAL O    1 1 
       18 41273 1 1  44 ALA C    C 120.455  -7.756 -15.159 1.00 . A A .  44 ALA C    1 1 
       18 41274 1 1  44 ALA CA   C 119.045  -7.159 -15.183 1.00 . A A .  44 ALA CA   1 1 
       18 41275 1 1  44 ALA CB   C 119.093  -5.752 -15.784 1.00 . A A .  44 ALA CB   1 1 
       18 41276 1 1  44 ALA H    H 117.690  -7.555 -13.560 1.00 . A A .  44 ALA H    1 1 
       18 41277 1 1  44 ALA HA   H 118.400  -7.785 -15.782 1.00 . A A .  44 ALA HA   1 1 
       18 41278 1 1  44 ALA HB1  H 119.969  -5.656 -16.408 1.00 . A A .  44 ALA HB1  1 1 
       18 41279 1 1  44 ALA HB2  H 119.134  -5.022 -14.990 1.00 . A A .  44 ALA HB2  1 1 
       18 41280 1 1  44 ALA HB3  H 118.208  -5.586 -16.380 1.00 . A A .  44 ALA HB3  1 1 
       18 41281 1 1  44 ALA N    N 118.513  -7.088 -13.792 1.00 . A A .  44 ALA N    1 1 
       18 41282 1 1  44 ALA O    O 120.957  -8.225 -16.161 1.00 . A A .  44 ALA O    1 1 
       18 41283 1 1  45 SER C    C 122.419  -9.814 -14.162 1.00 . A A .  45 SER C    1 1 
       18 41284 1 1  45 SER CA   C 122.472  -8.309 -13.936 1.00 . A A .  45 SER CA   1 1 
       18 41285 1 1  45 SER CB   C 123.056  -8.039 -12.551 1.00 . A A .  45 SER CB   1 1 
       18 41286 1 1  45 SER H    H 120.677  -7.361 -13.226 1.00 . A A .  45 SER H    1 1 
       18 41287 1 1  45 SER HA   H 123.100  -7.854 -14.681 1.00 . A A .  45 SER HA   1 1 
       18 41288 1 1  45 SER HB2  H 122.678  -7.107 -12.179 1.00 . A A .  45 SER HB2  1 1 
       18 41289 1 1  45 SER HB3  H 122.769  -8.836 -11.878 1.00 . A A .  45 SER HB3  1 1 
       18 41290 1 1  45 SER HG   H 124.805  -7.591 -11.827 1.00 . A A .  45 SER HG   1 1 
       18 41291 1 1  45 SER N    N 121.098  -7.742 -14.022 1.00 . A A .  45 SER N    1 1 
       18 41292 1 1  45 SER O    O 121.625 -10.317 -14.932 1.00 . A A .  45 SER O    1 1 
       18 41293 1 1  45 SER OG   O 124.472  -7.968 -12.645 1.00 . A A .  45 SER OG   1 1 
       18 41294 1 1  46 ASP C    C 123.317 -12.667 -12.259 1.00 . A A .  46 ASP C    1 1 
       18 41295 1 1  46 ASP CA   C 123.278 -12.014 -13.642 1.00 . A A .  46 ASP CA   1 1 
       18 41296 1 1  46 ASP CB   C 124.516 -12.432 -14.438 1.00 . A A .  46 ASP CB   1 1 
       18 41297 1 1  46 ASP CG   C 124.652 -13.955 -14.408 1.00 . A A .  46 ASP CG   1 1 
       18 41298 1 1  46 ASP H    H 123.889 -10.094 -12.871 1.00 . A A .  46 ASP H    1 1 
       18 41299 1 1  46 ASP HA   H 122.388 -12.331 -14.166 1.00 . A A .  46 ASP HA   1 1 
       18 41300 1 1  46 ASP HB2  H 124.415 -12.099 -15.461 1.00 . A A .  46 ASP HB2  1 1 
       18 41301 1 1  46 ASP HB3  H 125.395 -11.985 -13.999 1.00 . A A .  46 ASP HB3  1 1 
       18 41302 1 1  46 ASP N    N 123.263 -10.533 -13.486 1.00 . A A .  46 ASP N    1 1 
       18 41303 1 1  46 ASP O    O 124.205 -13.436 -11.951 1.00 . A A .  46 ASP O    1 1 
       18 41304 1 1  46 ASP OD1  O 123.848 -14.615 -15.046 1.00 . A A .  46 ASP OD1  1 1 
       18 41305 1 1  46 ASP OD2  O 125.559 -14.436 -13.748 1.00 . A A .  46 ASP OD2  1 1 
       18 41306 1 1  47 GLY C    C 120.969 -12.827  -9.431 1.00 . A A .  47 GLY C    1 1 
       18 41307 1 1  47 GLY CA   C 122.354 -12.971 -10.060 1.00 . A A .  47 GLY CA   1 1 
       18 41308 1 1  47 GLY H    H 121.654 -11.741 -11.685 1.00 . A A .  47 GLY H    1 1 
       18 41309 1 1  47 GLY HA2  H 122.609 -14.016 -10.132 1.00 . A A .  47 GLY HA2  1 1 
       18 41310 1 1  47 GLY HA3  H 123.078 -12.464  -9.441 1.00 . A A .  47 GLY HA3  1 1 
       18 41311 1 1  47 GLY N    N 122.362 -12.366 -11.421 1.00 . A A .  47 GLY N    1 1 
       18 41312 1 1  47 GLY O    O 120.351 -13.796  -9.037 1.00 . A A .  47 GLY O    1 1 
       18 41313 1 1  48 VAL C    C 119.212 -11.666  -7.215 1.00 . A A .  48 VAL C    1 1 
       18 41314 1 1  48 VAL CA   C 119.138 -11.414  -8.720 1.00 . A A .  48 VAL CA   1 1 
       18 41315 1 1  48 VAL CB   C 118.127 -12.372  -9.352 1.00 . A A .  48 VAL CB   1 1 
       18 41316 1 1  48 VAL CG1  C 116.724 -11.768  -9.255 1.00 . A A .  48 VAL CG1  1 1 
       18 41317 1 1  48 VAL CG2  C 118.485 -12.595 -10.825 1.00 . A A .  48 VAL CG2  1 1 
       18 41318 1 1  48 VAL H    H 120.996 -10.858  -9.649 1.00 . A A .  48 VAL H    1 1 
       18 41319 1 1  48 VAL HA   H 118.829 -10.398  -8.891 1.00 . A A .  48 VAL HA   1 1 
       18 41320 1 1  48 VAL HB   H 118.148 -13.316  -8.827 1.00 . A A .  48 VAL HB   1 1 
       18 41321 1 1  48 VAL HG11 H 115.991 -12.520  -9.509 1.00 . A A .  48 VAL HG11 1 1 
       18 41322 1 1  48 VAL HG12 H 116.641 -10.938  -9.941 1.00 . A A .  48 VAL HG12 1 1 
       18 41323 1 1  48 VAL HG13 H 116.550 -11.422  -8.247 1.00 . A A .  48 VAL HG13 1 1 
       18 41324 1 1  48 VAL HG21 H 117.579 -12.689 -11.406 1.00 . A A .  48 VAL HG21 1 1 
       18 41325 1 1  48 VAL HG22 H 119.068 -13.498 -10.920 1.00 . A A .  48 VAL HG22 1 1 
       18 41326 1 1  48 VAL HG23 H 119.059 -11.756 -11.188 1.00 . A A .  48 VAL HG23 1 1 
       18 41327 1 1  48 VAL N    N 120.479 -11.625  -9.328 1.00 . A A .  48 VAL N    1 1 
       18 41328 1 1  48 VAL O    O 119.963 -12.499  -6.748 1.00 . A A .  48 VAL O    1 1 
       18 41329 1 1  49 SER C    C 117.110 -11.668  -4.501 1.00 . A A .  49 SER C    1 1 
       18 41330 1 1  49 SER CA   C 118.462 -11.131  -4.975 1.00 . A A .  49 SER CA   1 1 
       18 41331 1 1  49 SER CB   C 118.743  -9.788  -4.300 1.00 . A A .  49 SER CB   1 1 
       18 41332 1 1  49 SER H    H 117.844 -10.275  -6.850 1.00 . A A .  49 SER H    1 1 
       18 41333 1 1  49 SER HA   H 119.239 -11.834  -4.713 1.00 . A A .  49 SER HA   1 1 
       18 41334 1 1  49 SER HB2  H 119.756  -9.484  -4.506 1.00 . A A .  49 SER HB2  1 1 
       18 41335 1 1  49 SER HB3  H 118.060  -9.043  -4.685 1.00 . A A .  49 SER HB3  1 1 
       18 41336 1 1  49 SER HG   H 118.857 -10.807  -2.647 1.00 . A A .  49 SER HG   1 1 
       18 41337 1 1  49 SER N    N 118.439 -10.944  -6.451 1.00 . A A .  49 SER N    1 1 
       18 41338 1 1  49 SER O    O 116.499 -12.495  -5.148 1.00 . A A .  49 SER O    1 1 
       18 41339 1 1  49 SER OG   O 118.573  -9.924  -2.896 1.00 . A A .  49 SER OG   1 1 
       18 41340 1 1  50 SER C    C 115.363 -11.516  -1.319 1.00 . A A .  50 SER C    1 1 
       18 41341 1 1  50 SER CA   C 115.340 -11.678  -2.836 1.00 . A A .  50 SER CA   1 1 
       18 41342 1 1  50 SER CB   C 115.137 -13.153  -3.188 1.00 . A A .  50 SER CB   1 1 
       18 41343 1 1  50 SER H    H 117.159 -10.539  -2.869 1.00 . A A .  50 SER H    1 1 
       18 41344 1 1  50 SER HA   H 114.537 -11.088  -3.254 1.00 . A A .  50 SER HA   1 1 
       18 41345 1 1  50 SER HB2  H 114.630 -13.233  -4.135 1.00 . A A .  50 SER HB2  1 1 
       18 41346 1 1  50 SER HB3  H 116.100 -13.642  -3.255 1.00 . A A .  50 SER HB3  1 1 
       18 41347 1 1  50 SER HG   H 114.931 -14.041  -1.469 1.00 . A A .  50 SER HG   1 1 
       18 41348 1 1  50 SER N    N 116.644 -11.204  -3.373 1.00 . A A .  50 SER N    1 1 
       18 41349 1 1  50 SER O    O 114.663 -10.697  -0.760 1.00 . A A .  50 SER O    1 1 
       18 41350 1 1  50 SER OG   O 114.346 -13.771  -2.181 1.00 . A A .  50 SER OG   1 1 
       18 41351 1 1  51 GLU C    C 116.978 -10.867   1.193 1.00 . A A .  51 GLU C    1 1 
       18 41352 1 1  51 GLU CA   C 116.267 -12.172   0.828 1.00 . A A .  51 GLU CA   1 1 
       18 41353 1 1  51 GLU CB   C 117.057 -13.358   1.384 1.00 . A A .  51 GLU CB   1 1 
       18 41354 1 1  51 GLU CD   C 117.109 -15.856   1.311 1.00 . A A .  51 GLU CD   1 1 
       18 41355 1 1  51 GLU CG   C 116.201 -14.624   1.305 1.00 . A A .  51 GLU CG   1 1 
       18 41356 1 1  51 GLU H    H 116.741 -12.931  -1.128 1.00 . A A .  51 GLU H    1 1 
       18 41357 1 1  51 GLU HA   H 115.272 -12.171   1.249 1.00 . A A .  51 GLU HA   1 1 
       18 41358 1 1  51 GLU HB2  H 117.958 -13.494   0.804 1.00 . A A .  51 GLU HB2  1 1 
       18 41359 1 1  51 GLU HB3  H 117.317 -13.167   2.414 1.00 . A A .  51 GLU HB3  1 1 
       18 41360 1 1  51 GLU HG2  H 115.535 -14.662   2.154 1.00 . A A .  51 GLU HG2  1 1 
       18 41361 1 1  51 GLU HG3  H 115.623 -14.611   0.393 1.00 . A A .  51 GLU HG3  1 1 
       18 41362 1 1  51 GLU N    N 116.178 -12.285  -0.652 1.00 . A A .  51 GLU N    1 1 
       18 41363 1 1  51 GLU O    O 116.669 -10.239   2.185 1.00 . A A .  51 GLU O    1 1 
       18 41364 1 1  51 GLU OE1  O 118.205 -15.756   1.837 1.00 . A A .  51 GLU OE1  1 1 
       18 41365 1 1  51 GLU OE2  O 116.692 -16.877   0.791 1.00 . A A .  51 GLU OE2  1 1 
       18 41366 1 1  52 GLU C    C 117.750  -7.992   0.471 1.00 . A A .  52 GLU C    1 1 
       18 41367 1 1  52 GLU CA   C 118.665  -9.193   0.722 1.00 . A A .  52 GLU CA   1 1 
       18 41368 1 1  52 GLU CB   C 119.905  -9.082  -0.167 1.00 . A A .  52 GLU CB   1 1 
       18 41369 1 1  52 GLU CD   C 121.392  -8.627   1.790 1.00 . A A .  52 GLU CD   1 1 
       18 41370 1 1  52 GLU CG   C 121.137  -9.560   0.605 1.00 . A A .  52 GLU CG   1 1 
       18 41371 1 1  52 GLU H    H 118.179 -10.976  -0.390 1.00 . A A .  52 GLU H    1 1 
       18 41372 1 1  52 GLU HA   H 118.965  -9.204   1.759 1.00 . A A .  52 GLU HA   1 1 
       18 41373 1 1  52 GLU HB2  H 119.768  -9.695  -1.043 1.00 . A A .  52 GLU HB2  1 1 
       18 41374 1 1  52 GLU HB3  H 120.046  -8.054  -0.465 1.00 . A A .  52 GLU HB3  1 1 
       18 41375 1 1  52 GLU HG2  H 120.969 -10.565   0.965 1.00 . A A .  52 GLU HG2  1 1 
       18 41376 1 1  52 GLU HG3  H 121.997  -9.551  -0.048 1.00 . A A .  52 GLU HG3  1 1 
       18 41377 1 1  52 GLU N    N 117.937 -10.455   0.404 1.00 . A A .  52 GLU N    1 1 
       18 41378 1 1  52 GLU O    O 117.565  -7.159   1.335 1.00 . A A .  52 GLU O    1 1 
       18 41379 1 1  52 GLU OE1  O 122.046  -7.617   1.594 1.00 . A A .  52 GLU OE1  1 1 
       18 41380 1 1  52 GLU OE2  O 120.929  -8.940   2.875 1.00 . A A .  52 GLU OE2  1 1 
       18 41381 1 1  53 LYS C    C 115.223  -6.694   0.173 1.00 . A A .  53 LYS C    1 1 
       18 41382 1 1  53 LYS CA   C 116.250  -6.742  -0.948 1.00 . A A .  53 LYS CA   1 1 
       18 41383 1 1  53 LYS CB   C 115.522  -6.916  -2.287 1.00 . A A .  53 LYS CB   1 1 
       18 41384 1 1  53 LYS CD   C 113.054  -6.575  -1.892 1.00 . A A .  53 LYS CD   1 1 
       18 41385 1 1  53 LYS CE   C 112.719  -7.792  -2.759 1.00 . A A .  53 LYS CE   1 1 
       18 41386 1 1  53 LYS CG   C 114.359  -5.919  -2.369 1.00 . A A .  53 LYS CG   1 1 
       18 41387 1 1  53 LYS H    H 117.305  -8.579  -1.382 1.00 . A A .  53 LYS H    1 1 
       18 41388 1 1  53 LYS HA   H 116.821  -5.825  -0.959 1.00 . A A .  53 LYS HA   1 1 
       18 41389 1 1  53 LYS HB2  H 116.212  -6.729  -3.098 1.00 . A A .  53 LYS HB2  1 1 
       18 41390 1 1  53 LYS HB3  H 115.139  -7.921  -2.365 1.00 . A A .  53 LYS HB3  1 1 
       18 41391 1 1  53 LYS HD2  H 113.163  -6.889  -0.867 1.00 . A A .  53 LYS HD2  1 1 
       18 41392 1 1  53 LYS HD3  H 112.249  -5.858  -1.961 1.00 . A A .  53 LYS HD3  1 1 
       18 41393 1 1  53 LYS HE2  H 111.655  -7.823  -2.938 1.00 . A A .  53 LYS HE2  1 1 
       18 41394 1 1  53 LYS HE3  H 113.238  -7.720  -3.699 1.00 . A A .  53 LYS HE3  1 1 
       18 41395 1 1  53 LYS HG2  H 114.578  -5.065  -1.744 1.00 . A A .  53 LYS HG2  1 1 
       18 41396 1 1  53 LYS HG3  H 114.241  -5.589  -3.389 1.00 . A A .  53 LYS HG3  1 1 
       18 41397 1 1  53 LYS HZ1  H 113.199  -8.851  -1.031 1.00 . A A .  53 LYS HZ1  1 1 
       18 41398 1 1  53 LYS HZ2  H 114.069  -9.337  -2.407 1.00 . A A .  53 LYS HZ2  1 1 
       18 41399 1 1  53 LYS HZ3  H 112.441  -9.785  -2.226 1.00 . A A .  53 LYS HZ3  1 1 
       18 41400 1 1  53 LYS N    N 117.159  -7.896  -0.692 1.00 . A A .  53 LYS N    1 1 
       18 41401 1 1  53 LYS NZ   N 113.139  -9.035  -2.052 1.00 . A A .  53 LYS NZ   1 1 
       18 41402 1 1  53 LYS O    O 114.901  -5.648   0.698 1.00 . A A .  53 LYS O    1 1 
       18 41403 1 1  54 GLN C    C 114.227  -7.147   2.858 1.00 . A A .  54 GLN C    1 1 
       18 41404 1 1  54 GLN CA   C 113.691  -7.885   1.622 1.00 . A A .  54 GLN CA   1 1 
       18 41405 1 1  54 GLN CB   C 113.390  -9.358   1.941 1.00 . A A .  54 GLN CB   1 1 
       18 41406 1 1  54 GLN CD   C 113.138  -9.084   4.416 1.00 . A A .  54 GLN CD   1 1 
       18 41407 1 1  54 GLN CG   C 113.956  -9.750   3.308 1.00 . A A .  54 GLN CG   1 1 
       18 41408 1 1  54 GLN H    H 114.986  -8.659   0.088 1.00 . A A .  54 GLN H    1 1 
       18 41409 1 1  54 GLN HA   H 112.786  -7.404   1.285 1.00 . A A .  54 GLN HA   1 1 
       18 41410 1 1  54 GLN HB2  H 112.322  -9.512   1.940 1.00 . A A .  54 GLN HB2  1 1 
       18 41411 1 1  54 GLN HB3  H 113.838  -9.982   1.181 1.00 . A A .  54 GLN HB3  1 1 
       18 41412 1 1  54 GLN HE21 H 112.057  -7.993   3.157 1.00 . A A .  54 GLN HE21 1 1 
       18 41413 1 1  54 GLN HE22 H 111.689  -7.782   4.801 1.00 . A A .  54 GLN HE22 1 1 
       18 41414 1 1  54 GLN HG2  H 113.905 -10.823   3.419 1.00 . A A .  54 GLN HG2  1 1 
       18 41415 1 1  54 GLN HG3  H 114.983  -9.433   3.378 1.00 . A A .  54 GLN HG3  1 1 
       18 41416 1 1  54 GLN N    N 114.706  -7.832   0.538 1.00 . A A .  54 GLN N    1 1 
       18 41417 1 1  54 GLN NE2  N 112.218  -8.214   4.098 1.00 . A A .  54 GLN NE2  1 1 
       18 41418 1 1  54 GLN O    O 113.523  -6.379   3.491 1.00 . A A .  54 GLN O    1 1 
       18 41419 1 1  54 GLN OE1  O 113.336  -9.358   5.583 1.00 . A A .  54 GLN OE1  1 1 
       18 41420 1 1  55 LYS C    C 116.054  -5.147   4.086 1.00 . A A .  55 LYS C    1 1 
       18 41421 1 1  55 LYS CA   C 116.033  -6.647   4.384 1.00 . A A .  55 LYS CA   1 1 
       18 41422 1 1  55 LYS CB   C 117.453  -7.150   4.670 1.00 . A A .  55 LYS CB   1 1 
       18 41423 1 1  55 LYS CD   C 116.656  -9.379   5.477 1.00 . A A .  55 LYS CD   1 1 
       18 41424 1 1  55 LYS CE   C 117.003 -10.502   6.456 1.00 . A A .  55 LYS CE   1 1 
       18 41425 1 1  55 LYS CG   C 117.427  -8.114   5.859 1.00 . A A .  55 LYS CG   1 1 
       18 41426 1 1  55 LYS H    H 116.031  -7.965   2.678 1.00 . A A .  55 LYS H    1 1 
       18 41427 1 1  55 LYS HA   H 115.404  -6.831   5.244 1.00 . A A .  55 LYS HA   1 1 
       18 41428 1 1  55 LYS HB2  H 117.835  -7.664   3.799 1.00 . A A .  55 LYS HB2  1 1 
       18 41429 1 1  55 LYS HB3  H 118.092  -6.312   4.905 1.00 . A A .  55 LYS HB3  1 1 
       18 41430 1 1  55 LYS HD2  H 115.595  -9.179   5.518 1.00 . A A .  55 LYS HD2  1 1 
       18 41431 1 1  55 LYS HD3  H 116.929  -9.678   4.477 1.00 . A A .  55 LYS HD3  1 1 
       18 41432 1 1  55 LYS HE2  H 116.566 -11.428   6.110 1.00 . A A .  55 LYS HE2  1 1 
       18 41433 1 1  55 LYS HE3  H 118.076 -10.610   6.515 1.00 . A A .  55 LYS HE3  1 1 
       18 41434 1 1  55 LYS HG2  H 118.439  -8.376   6.131 1.00 . A A .  55 LYS HG2  1 1 
       18 41435 1 1  55 LYS HG3  H 116.941  -7.638   6.697 1.00 . A A .  55 LYS HG3  1 1 
       18 41436 1 1  55 LYS HZ1  H 116.865 -10.819   8.509 1.00 . A A .  55 LYS HZ1  1 1 
       18 41437 1 1  55 LYS HZ2  H 115.425 -10.269   7.794 1.00 . A A .  55 LYS HZ2  1 1 
       18 41438 1 1  55 LYS HZ3  H 116.715  -9.193   8.049 1.00 . A A .  55 LYS HZ3  1 1 
       18 41439 1 1  55 LYS N    N 115.470  -7.355   3.202 1.00 . A A .  55 LYS N    1 1 
       18 41440 1 1  55 LYS NZ   N 116.461 -10.171   7.804 1.00 . A A .  55 LYS NZ   1 1 
       18 41441 1 1  55 LYS O    O 115.700  -4.336   4.918 1.00 . A A .  55 LYS O    1 1 
       18 41442 1 1  56 MET C    C 115.102  -2.723   2.856 1.00 . A A .  56 MET C    1 1 
       18 41443 1 1  56 MET CA   C 116.477  -3.322   2.556 1.00 . A A .  56 MET CA   1 1 
       18 41444 1 1  56 MET CB   C 116.797  -3.150   1.068 1.00 . A A .  56 MET CB   1 1 
       18 41445 1 1  56 MET CE   C 119.266  -5.359   2.317 1.00 . A A .  56 MET CE   1 1 
       18 41446 1 1  56 MET CG   C 118.308  -3.261   0.848 1.00 . A A .  56 MET CG   1 1 
       18 41447 1 1  56 MET H    H 116.735  -5.432   2.236 1.00 . A A .  56 MET H    1 1 
       18 41448 1 1  56 MET HA   H 117.226  -2.822   3.150 1.00 . A A .  56 MET HA   1 1 
       18 41449 1 1  56 MET HB2  H 116.294  -3.919   0.501 1.00 . A A .  56 MET HB2  1 1 
       18 41450 1 1  56 MET HB3  H 116.459  -2.180   0.738 1.00 . A A .  56 MET HB3  1 1 
       18 41451 1 1  56 MET HE1  H 120.076  -6.075   2.307 1.00 . A A .  56 MET HE1  1 1 
       18 41452 1 1  56 MET HE2  H 118.434  -5.772   2.855 1.00 . A A .  56 MET HE2  1 1 
       18 41453 1 1  56 MET HE3  H 119.589  -4.450   2.802 1.00 . A A .  56 MET HE3  1 1 
       18 41454 1 1  56 MET HG2  H 118.583  -2.697  -0.031 1.00 . A A .  56 MET HG2  1 1 
       18 41455 1 1  56 MET HG3  H 118.827  -2.864   1.704 1.00 . A A .  56 MET HG3  1 1 
       18 41456 1 1  56 MET N    N 116.454  -4.768   2.899 1.00 . A A .  56 MET N    1 1 
       18 41457 1 1  56 MET O    O 114.995  -1.672   3.456 1.00 . A A .  56 MET O    1 1 
       18 41458 1 1  56 MET SD   S 118.763  -5.000   0.615 1.00 . A A .  56 MET SD   1 1 
       18 41459 1 1  57 ILE C    C 112.640  -2.528   4.261 1.00 . A A .  57 ILE C    1 1 
       18 41460 1 1  57 ILE CA   C 112.693  -2.826   2.765 1.00 . A A .  57 ILE CA   1 1 
       18 41461 1 1  57 ILE CB   C 111.593  -3.829   2.394 1.00 . A A .  57 ILE CB   1 1 
       18 41462 1 1  57 ILE CD1  C 110.976  -5.731   0.898 1.00 . A A .  57 ILE CD1  1 1 
       18 41463 1 1  57 ILE CG1  C 112.087  -4.747   1.275 1.00 . A A .  57 ILE CG1  1 1 
       18 41464 1 1  57 ILE CG2  C 110.344  -3.078   1.914 1.00 . A A .  57 ILE CG2  1 1 
       18 41465 1 1  57 ILE H    H 114.133  -4.235   1.992 1.00 . A A .  57 ILE H    1 1 
       18 41466 1 1  57 ILE HA   H 112.554  -1.909   2.212 1.00 . A A .  57 ILE HA   1 1 
       18 41467 1 1  57 ILE HB   H 111.343  -4.422   3.262 1.00 . A A .  57 ILE HB   1 1 
       18 41468 1 1  57 ILE HD11 H 110.798  -6.406   1.722 1.00 . A A .  57 ILE HD11 1 1 
       18 41469 1 1  57 ILE HD12 H 111.273  -6.295   0.028 1.00 . A A .  57 ILE HD12 1 1 
       18 41470 1 1  57 ILE HD13 H 110.070  -5.186   0.678 1.00 . A A .  57 ILE HD13 1 1 
       18 41471 1 1  57 ILE HG12 H 112.354  -4.153   0.412 1.00 . A A .  57 ILE HG12 1 1 
       18 41472 1 1  57 ILE HG13 H 112.949  -5.295   1.616 1.00 . A A .  57 ILE HG13 1 1 
       18 41473 1 1  57 ILE HG21 H 110.461  -2.020   2.092 1.00 . A A .  57 ILE HG21 1 1 
       18 41474 1 1  57 ILE HG22 H 109.482  -3.440   2.453 1.00 . A A .  57 ILE HG22 1 1 
       18 41475 1 1  57 ILE HG23 H 110.200  -3.250   0.858 1.00 . A A .  57 ILE HG23 1 1 
       18 41476 1 1  57 ILE N    N 114.041  -3.382   2.463 1.00 . A A .  57 ILE N    1 1 
       18 41477 1 1  57 ILE O    O 112.118  -1.519   4.689 1.00 . A A .  57 ILE O    1 1 
       18 41478 1 1  58 GLY C    C 113.944  -1.793   6.755 1.00 . A A .  58 GLY C    1 1 
       18 41479 1 1  58 GLY CA   C 113.220  -3.122   6.530 1.00 . A A .  58 GLY CA   1 1 
       18 41480 1 1  58 GLY H    H 113.645  -4.185   4.703 1.00 . A A .  58 GLY H    1 1 
       18 41481 1 1  58 GLY HA2  H 112.206  -3.059   6.899 1.00 . A A .  58 GLY HA2  1 1 
       18 41482 1 1  58 GLY HA3  H 113.749  -3.911   7.042 1.00 . A A .  58 GLY HA3  1 1 
       18 41483 1 1  58 GLY N    N 113.208  -3.387   5.064 1.00 . A A .  58 GLY N    1 1 
       18 41484 1 1  58 GLY O    O 113.497  -0.935   7.497 1.00 . A A .  58 GLY O    1 1 
       18 41485 1 1  59 PHE C    C 114.833   0.803   5.889 1.00 . A A .  59 PHE C    1 1 
       18 41486 1 1  59 PHE CA   C 115.797  -0.330   6.222 1.00 . A A .  59 PHE CA   1 1 
       18 41487 1 1  59 PHE CB   C 116.983  -0.332   5.247 1.00 . A A .  59 PHE CB   1 1 
       18 41488 1 1  59 PHE CD1  C 117.671   2.089   5.083 1.00 . A A .  59 PHE CD1  1 1 
       18 41489 1 1  59 PHE CD2  C 116.519   1.075   3.208 1.00 . A A .  59 PHE CD2  1 1 
       18 41490 1 1  59 PHE CE1  C 117.746   3.297   4.383 1.00 . A A .  59 PHE CE1  1 1 
       18 41491 1 1  59 PHE CE2  C 116.594   2.283   2.507 1.00 . A A .  59 PHE CE2  1 1 
       18 41492 1 1  59 PHE CG   C 117.057   0.978   4.497 1.00 . A A .  59 PHE CG   1 1 
       18 41493 1 1  59 PHE CZ   C 117.206   3.394   3.095 1.00 . A A .  59 PHE CZ   1 1 
       18 41494 1 1  59 PHE H    H 115.378  -2.303   5.476 1.00 . A A .  59 PHE H    1 1 
       18 41495 1 1  59 PHE HA   H 116.154  -0.221   7.236 1.00 . A A .  59 PHE HA   1 1 
       18 41496 1 1  59 PHE HB2  H 117.897  -0.476   5.800 1.00 . A A .  59 PHE HB2  1 1 
       18 41497 1 1  59 PHE HB3  H 116.861  -1.139   4.542 1.00 . A A .  59 PHE HB3  1 1 
       18 41498 1 1  59 PHE HD1  H 118.089   2.014   6.075 1.00 . A A .  59 PHE HD1  1 1 
       18 41499 1 1  59 PHE HD2  H 116.046   0.217   2.754 1.00 . A A .  59 PHE HD2  1 1 
       18 41500 1 1  59 PHE HE1  H 118.217   4.155   4.838 1.00 . A A .  59 PHE HE1  1 1 
       18 41501 1 1  59 PHE HE2  H 116.179   2.357   1.513 1.00 . A A .  59 PHE HE2  1 1 
       18 41502 1 1  59 PHE HZ   H 117.263   4.325   2.554 1.00 . A A .  59 PHE HZ   1 1 
       18 41503 1 1  59 PHE N    N 115.051  -1.607   6.085 1.00 . A A .  59 PHE N    1 1 
       18 41504 1 1  59 PHE O    O 114.823   1.835   6.525 1.00 . A A .  59 PHE O    1 1 
       18 41505 1 1  60 LEU C    C 112.228   2.007   5.802 1.00 . A A .  60 LEU C    1 1 
       18 41506 1 1  60 LEU CA   C 113.003   1.636   4.543 1.00 . A A .  60 LEU CA   1 1 
       18 41507 1 1  60 LEU CB   C 112.045   1.061   3.495 1.00 . A A .  60 LEU CB   1 1 
       18 41508 1 1  60 LEU CD1  C 113.535   2.267   1.846 1.00 . A A .  60 LEU CD1  1 1 
       18 41509 1 1  60 LEU CD2  C 111.541   0.988   1.067 1.00 . A A .  60 LEU CD2  1 1 
       18 41510 1 1  60 LEU CG   C 112.092   1.867   2.189 1.00 . A A .  60 LEU CG   1 1 
       18 41511 1 1  60 LEU H    H 114.013  -0.257   4.426 1.00 . A A .  60 LEU H    1 1 
       18 41512 1 1  60 LEU HA   H 113.502   2.504   4.158 1.00 . A A .  60 LEU HA   1 1 
       18 41513 1 1  60 LEU HB2  H 112.326   0.042   3.288 1.00 . A A .  60 LEU HB2  1 1 
       18 41514 1 1  60 LEU HB3  H 111.037   1.078   3.885 1.00 . A A .  60 LEU HB3  1 1 
       18 41515 1 1  60 LEU HD11 H 113.679   2.213   0.776 1.00 . A A .  60 LEU HD11 1 1 
       18 41516 1 1  60 LEU HD12 H 114.223   1.592   2.333 1.00 . A A .  60 LEU HD12 1 1 
       18 41517 1 1  60 LEU HD13 H 113.722   3.278   2.180 1.00 . A A .  60 LEU HD13 1 1 
       18 41518 1 1  60 LEU HD21 H 111.951   1.307   0.122 1.00 . A A .  60 LEU HD21 1 1 
       18 41519 1 1  60 LEU HD22 H 110.470   1.073   1.045 1.00 . A A .  60 LEU HD22 1 1 
       18 41520 1 1  60 LEU HD23 H 111.815  -0.040   1.245 1.00 . A A .  60 LEU HD23 1 1 
       18 41521 1 1  60 LEU HG   H 111.475   2.757   2.288 1.00 . A A .  60 LEU HG   1 1 
       18 41522 1 1  60 LEU N    N 113.999   0.596   4.908 1.00 . A A .  60 LEU N    1 1 
       18 41523 1 1  60 LEU O    O 112.049   3.165   6.117 1.00 . A A .  60 LEU O    1 1 
       18 41524 1 1  61 ARG C    C 111.831   2.357   8.581 1.00 . A A .  61 ARG C    1 1 
       18 41525 1 1  61 ARG CA   C 111.034   1.329   7.786 1.00 . A A .  61 ARG CA   1 1 
       18 41526 1 1  61 ARG CB   C 110.877   0.048   8.609 1.00 . A A .  61 ARG CB   1 1 
       18 41527 1 1  61 ARG CD   C 110.318  -2.385   8.497 1.00 . A A .  61 ARG CD   1 1 
       18 41528 1 1  61 ARG CG   C 110.353  -1.074   7.710 1.00 . A A .  61 ARG CG   1 1 
       18 41529 1 1  61 ARG CZ   C 108.904  -3.394  10.184 1.00 . A A .  61 ARG CZ   1 1 
       18 41530 1 1  61 ARG H    H 111.949   0.099   6.277 1.00 . A A .  61 ARG H    1 1 
       18 41531 1 1  61 ARG HA   H 110.061   1.728   7.546 1.00 . A A .  61 ARG HA   1 1 
       18 41532 1 1  61 ARG HB2  H 111.835  -0.235   9.020 1.00 . A A .  61 ARG HB2  1 1 
       18 41533 1 1  61 ARG HB3  H 110.177   0.220   9.413 1.00 . A A .  61 ARG HB3  1 1 
       18 41534 1 1  61 ARG HD2  H 110.124  -3.205   7.821 1.00 . A A .  61 ARG HD2  1 1 
       18 41535 1 1  61 ARG HD3  H 111.270  -2.538   8.984 1.00 . A A .  61 ARG HD3  1 1 
       18 41536 1 1  61 ARG HE   H 108.783  -1.473   9.701 1.00 . A A .  61 ARG HE   1 1 
       18 41537 1 1  61 ARG HG2  H 109.356  -0.829   7.373 1.00 . A A .  61 ARG HG2  1 1 
       18 41538 1 1  61 ARG HG3  H 111.004  -1.185   6.856 1.00 . A A .  61 ARG HG3  1 1 
       18 41539 1 1  61 ARG HH11 H 110.237  -4.567   9.259 1.00 . A A .  61 ARG HH11 1 1 
       18 41540 1 1  61 ARG HH12 H 109.256  -5.347  10.455 1.00 . A A .  61 ARG HH12 1 1 
       18 41541 1 1  61 ARG HH21 H 107.493  -2.473  11.265 1.00 . A A .  61 ARG HH21 1 1 
       18 41542 1 1  61 ARG HH22 H 107.702  -4.161  11.590 1.00 . A A .  61 ARG HH22 1 1 
       18 41543 1 1  61 ARG N    N 111.781   1.028   6.539 1.00 . A A .  61 ARG N    1 1 
       18 41544 1 1  61 ARG NE   N 109.240  -2.321   9.523 1.00 . A A .  61 ARG NE   1 1 
       18 41545 1 1  61 ARG NH1  N 109.513  -4.524   9.947 1.00 . A A .  61 ARG NH1  1 1 
       18 41546 1 1  61 ARG NH2  N 107.960  -3.338  11.083 1.00 . A A .  61 ARG NH2  1 1 
       18 41547 1 1  61 ARG O    O 111.280   3.235   9.215 1.00 . A A .  61 ARG O    1 1 
       18 41548 1 1  62 SER C    C 114.769   4.111   8.298 1.00 . A A .  62 SER C    1 1 
       18 41549 1 1  62 SER CA   C 113.974   3.240   9.285 1.00 . A A .  62 SER CA   1 1 
       18 41550 1 1  62 SER CB   C 114.937   2.488  10.204 1.00 . A A .  62 SER CB   1 1 
       18 41551 1 1  62 SER H    H 113.556   1.547   8.017 1.00 . A A .  62 SER H    1 1 
       18 41552 1 1  62 SER HA   H 113.336   3.875   9.883 1.00 . A A .  62 SER HA   1 1 
       18 41553 1 1  62 SER HB2  H 115.478   1.751   9.636 1.00 . A A .  62 SER HB2  1 1 
       18 41554 1 1  62 SER HB3  H 115.634   3.189  10.642 1.00 . A A .  62 SER HB3  1 1 
       18 41555 1 1  62 SER HG   H 113.263   2.000  11.067 1.00 . A A .  62 SER HG   1 1 
       18 41556 1 1  62 SER N    N 113.132   2.260   8.541 1.00 . A A .  62 SER N    1 1 
       18 41557 1 1  62 SER O    O 115.616   4.883   8.695 1.00 . A A .  62 SER O    1 1 
       18 41558 1 1  62 SER OG   O 114.195   1.837  11.227 1.00 . A A .  62 SER OG   1 1 
       18 41559 1 1  63 SER C    C 115.369   6.255   6.479 1.00 . A A .  63 SER C    1 1 
       18 41560 1 1  63 SER CA   C 115.270   4.803   6.016 1.00 . A A .  63 SER CA   1 1 
       18 41561 1 1  63 SER CB   C 114.559   4.764   4.664 1.00 . A A .  63 SER CB   1 1 
       18 41562 1 1  63 SER H    H 113.836   3.351   6.714 1.00 . A A .  63 SER H    1 1 
       18 41563 1 1  63 SER HA   H 116.261   4.398   5.905 1.00 . A A .  63 SER HA   1 1 
       18 41564 1 1  63 SER HB2  H 114.716   5.697   4.148 1.00 . A A .  63 SER HB2  1 1 
       18 41565 1 1  63 SER HB3  H 114.965   3.958   4.069 1.00 . A A .  63 SER HB3  1 1 
       18 41566 1 1  63 SER HG   H 112.757   5.438   4.946 1.00 . A A .  63 SER HG   1 1 
       18 41567 1 1  63 SER N    N 114.515   3.987   7.018 1.00 . A A .  63 SER N    1 1 
       18 41568 1 1  63 SER O    O 114.864   6.624   7.518 1.00 . A A .  63 SER O    1 1 
       18 41569 1 1  63 SER OG   O 113.167   4.574   4.866 1.00 . A A .  63 SER OG   1 1 
       18 41570 1 1  64 GLU C    C 114.757   9.155   6.109 1.00 . A A .  64 GLU C    1 1 
       18 41571 1 1  64 GLU CA   C 116.145   8.516   6.088 1.00 . A A .  64 GLU CA   1 1 
       18 41572 1 1  64 GLU CB   C 117.028   9.243   5.070 1.00 . A A .  64 GLU CB   1 1 
       18 41573 1 1  64 GLU CD   C 118.760  10.892   5.815 1.00 . A A .  64 GLU CD   1 1 
       18 41574 1 1  64 GLU CG   C 117.270  10.684   5.533 1.00 . A A .  64 GLU CG   1 1 
       18 41575 1 1  64 GLU H    H 116.409   6.766   4.866 1.00 . A A .  64 GLU H    1 1 
       18 41576 1 1  64 GLU HA   H 116.591   8.588   7.068 1.00 . A A .  64 GLU HA   1 1 
       18 41577 1 1  64 GLU HB2  H 117.973   8.726   4.983 1.00 . A A .  64 GLU HB2  1 1 
       18 41578 1 1  64 GLU HB3  H 116.534   9.253   4.110 1.00 . A A .  64 GLU HB3  1 1 
       18 41579 1 1  64 GLU HG2  H 116.952  11.368   4.759 1.00 . A A .  64 GLU HG2  1 1 
       18 41580 1 1  64 GLU HG3  H 116.706  10.875   6.434 1.00 . A A .  64 GLU HG3  1 1 
       18 41581 1 1  64 GLU N    N 116.015   7.085   5.704 1.00 . A A .  64 GLU N    1 1 
       18 41582 1 1  64 GLU O    O 114.556  10.205   6.685 1.00 . A A .  64 GLU O    1 1 
       18 41583 1 1  64 GLU OE1  O 119.556  10.579   4.945 1.00 . A A .  64 GLU OE1  1 1 
       18 41584 1 1  64 GLU OE2  O 119.079  11.359   6.895 1.00 . A A .  64 GLU OE2  1 1 
       18 41585 1 1  65 GLU C    C 112.075   9.604   6.872 1.00 . A A .  65 GLU C    1 1 
       18 41586 1 1  65 GLU CA   C 112.420   9.094   5.473 1.00 . A A .  65 GLU CA   1 1 
       18 41587 1 1  65 GLU CB   C 111.421   8.007   5.063 1.00 . A A .  65 GLU CB   1 1 
       18 41588 1 1  65 GLU CD   C 111.934   6.496   3.129 1.00 . A A .  65 GLU CD   1 1 
       18 41589 1 1  65 GLU CG   C 111.388   7.867   3.535 1.00 . A A .  65 GLU CG   1 1 
       18 41590 1 1  65 GLU H    H 113.982   7.678   5.030 1.00 . A A .  65 GLU H    1 1 
       18 41591 1 1  65 GLU HA   H 112.374   9.913   4.771 1.00 . A A .  65 GLU HA   1 1 
       18 41592 1 1  65 GLU HB2  H 111.718   7.068   5.505 1.00 . A A .  65 GLU HB2  1 1 
       18 41593 1 1  65 GLU HB3  H 110.437   8.273   5.419 1.00 . A A .  65 GLU HB3  1 1 
       18 41594 1 1  65 GLU HG2  H 110.369   7.966   3.187 1.00 . A A .  65 GLU HG2  1 1 
       18 41595 1 1  65 GLU HG3  H 111.995   8.638   3.085 1.00 . A A .  65 GLU HG3  1 1 
       18 41596 1 1  65 GLU N    N 113.797   8.526   5.486 1.00 . A A .  65 GLU N    1 1 
       18 41597 1 1  65 GLU O    O 111.127  10.340   7.059 1.00 . A A .  65 GLU O    1 1 
       18 41598 1 1  65 GLU OE1  O 111.178   5.540   3.182 1.00 . A A .  65 GLU OE1  1 1 
       18 41599 1 1  65 GLU OE2  O 113.098   6.426   2.771 1.00 . A A .  65 GLU OE2  1 1 
       18 41600 1 1  66 LEU C    C 112.355  11.212   9.209 1.00 . A A .  66 LEU C    1 1 
       18 41601 1 1  66 LEU CA   C 112.557   9.699   9.244 1.00 . A A .  66 LEU CA   1 1 
       18 41602 1 1  66 LEU CB   C 113.741   9.376  10.165 1.00 . A A .  66 LEU CB   1 1 
       18 41603 1 1  66 LEU CD1  C 115.702   7.851   9.851 1.00 . A A .  66 LEU CD1  1 1 
       18 41604 1 1  66 LEU CD2  C 113.733   7.090  11.183 1.00 . A A .  66 LEU CD2  1 1 
       18 41605 1 1  66 LEU CG   C 114.176   7.919   9.975 1.00 . A A .  66 LEU CG   1 1 
       18 41606 1 1  66 LEU H    H 113.607   8.633   7.683 1.00 . A A .  66 LEU H    1 1 
       18 41607 1 1  66 LEU HA   H 111.663   9.220   9.617 1.00 . A A .  66 LEU HA   1 1 
       18 41608 1 1  66 LEU HB2  H 114.565  10.033   9.928 1.00 . A A .  66 LEU HB2  1 1 
       18 41609 1 1  66 LEU HB3  H 113.447   9.531  11.192 1.00 . A A .  66 LEU HB3  1 1 
       18 41610 1 1  66 LEU HD11 H 116.045   8.623   9.180 1.00 . A A .  66 LEU HD11 1 1 
       18 41611 1 1  66 LEU HD12 H 115.990   6.886   9.465 1.00 . A A .  66 LEU HD12 1 1 
       18 41612 1 1  66 LEU HD13 H 116.148   7.996  10.824 1.00 . A A .  66 LEU HD13 1 1 
       18 41613 1 1  66 LEU HD21 H 114.409   7.266  12.007 1.00 . A A .  66 LEU HD21 1 1 
       18 41614 1 1  66 LEU HD22 H 113.747   6.041  10.924 1.00 . A A .  66 LEU HD22 1 1 
       18 41615 1 1  66 LEU HD23 H 112.733   7.377  11.469 1.00 . A A .  66 LEU HD23 1 1 
       18 41616 1 1  66 LEU HG   H 113.723   7.521   9.080 1.00 . A A .  66 LEU HG   1 1 
       18 41617 1 1  66 LEU N    N 112.842   9.224   7.858 1.00 . A A .  66 LEU N    1 1 
       18 41618 1 1  66 LEU O    O 111.604  11.773   9.982 1.00 . A A .  66 LEU O    1 1 
       18 41619 1 1  67 LYS C    C 111.521  13.710   7.642 1.00 . A A .  67 LYS C    1 1 
       18 41620 1 1  67 LYS CA   C 112.898  13.352   8.202 1.00 . A A .  67 LYS CA   1 1 
       18 41621 1 1  67 LYS CB   C 113.981  13.888   7.266 1.00 . A A .  67 LYS CB   1 1 
       18 41622 1 1  67 LYS CD   C 113.955  13.608   4.777 1.00 . A A .  67 LYS CD   1 1 
       18 41623 1 1  67 LYS CE   C 113.749  12.555   3.689 1.00 . A A .  67 LYS CE   1 1 
       18 41624 1 1  67 LYS CG   C 114.186  12.902   6.110 1.00 . A A .  67 LYS CG   1 1 
       18 41625 1 1  67 LYS H    H 113.627  11.392   7.702 1.00 . A A .  67 LYS H    1 1 
       18 41626 1 1  67 LYS HA   H 113.016  13.797   9.179 1.00 . A A .  67 LYS HA   1 1 
       18 41627 1 1  67 LYS HB2  H 113.677  14.849   6.878 1.00 . A A .  67 LYS HB2  1 1 
       18 41628 1 1  67 LYS HB3  H 114.906  13.996   7.812 1.00 . A A .  67 LYS HB3  1 1 
       18 41629 1 1  67 LYS HD2  H 113.077  14.234   4.847 1.00 . A A .  67 LYS HD2  1 1 
       18 41630 1 1  67 LYS HD3  H 114.812  14.213   4.538 1.00 . A A .  67 LYS HD3  1 1 
       18 41631 1 1  67 LYS HE2  H 112.914  11.929   3.955 1.00 . A A .  67 LYS HE2  1 1 
       18 41632 1 1  67 LYS HE3  H 113.549  13.041   2.746 1.00 . A A .  67 LYS HE3  1 1 
       18 41633 1 1  67 LYS HG2  H 115.194  12.517   6.141 1.00 . A A .  67 LYS HG2  1 1 
       18 41634 1 1  67 LYS HG3  H 113.487  12.086   6.200 1.00 . A A .  67 LYS HG3  1 1 
       18 41635 1 1  67 LYS HZ1  H 115.814  12.295   3.775 1.00 . A A .  67 LYS HZ1  1 1 
       18 41636 1 1  67 LYS HZ2  H 115.043  11.340   2.600 1.00 . A A .  67 LYS HZ2  1 1 
       18 41637 1 1  67 LYS HZ3  H 114.925  10.929   4.244 1.00 . A A .  67 LYS HZ3  1 1 
       18 41638 1 1  67 LYS N    N 113.029  11.873   8.310 1.00 . A A .  67 LYS N    1 1 
       18 41639 1 1  67 LYS NZ   N 114.975  11.717   3.568 1.00 . A A .  67 LYS NZ   1 1 
       18 41640 1 1  67 LYS O    O 110.832  14.548   8.183 1.00 . A A .  67 LYS O    1 1 
       18 41641 1 1  68 VAL C    C 109.933  14.583   5.004 1.00 . A A .  68 VAL C    1 1 
       18 41642 1 1  68 VAL CA   C 109.787  13.397   5.960 1.00 . A A .  68 VAL CA   1 1 
       18 41643 1 1  68 VAL CB   C 108.797  13.758   7.083 1.00 . A A .  68 VAL CB   1 1 
       18 41644 1 1  68 VAL CG1  C 107.360  13.699   6.563 1.00 . A A .  68 VAL CG1  1 1 
       18 41645 1 1  68 VAL CG2  C 108.954  12.773   8.249 1.00 . A A .  68 VAL CG2  1 1 
       18 41646 1 1  68 VAL H    H 111.697  12.422   6.132 1.00 . A A .  68 VAL H    1 1 
       18 41647 1 1  68 VAL HA   H 109.424  12.536   5.418 1.00 . A A .  68 VAL HA   1 1 
       18 41648 1 1  68 VAL HB   H 109.000  14.761   7.429 1.00 . A A .  68 VAL HB   1 1 
       18 41649 1 1  68 VAL HG11 H 107.080  14.665   6.170 1.00 . A A .  68 VAL HG11 1 1 
       18 41650 1 1  68 VAL HG12 H 106.696  13.436   7.373 1.00 . A A .  68 VAL HG12 1 1 
       18 41651 1 1  68 VAL HG13 H 107.287  12.958   5.787 1.00 . A A .  68 VAL HG13 1 1 
       18 41652 1 1  68 VAL HG21 H 109.701  12.034   8.002 1.00 . A A .  68 VAL HG21 1 1 
       18 41653 1 1  68 VAL HG22 H 108.011  12.279   8.435 1.00 . A A .  68 VAL HG22 1 1 
       18 41654 1 1  68 VAL HG23 H 109.257  13.309   9.135 1.00 . A A .  68 VAL HG23 1 1 
       18 41655 1 1  68 VAL N    N 111.119  13.088   6.557 1.00 . A A .  68 VAL N    1 1 
       18 41656 1 1  68 VAL O    O 109.153  15.510   5.048 1.00 . A A .  68 VAL O    1 1 
       18 41657 1 1  69 PHE C    C 112.201  15.472   2.158 1.00 . A A .  69 PHE C    1 1 
       18 41658 1 1  69 PHE CA   C 111.096  15.722   3.199 1.00 . A A .  69 PHE CA   1 1 
       18 41659 1 1  69 PHE CB   C 111.475  16.975   3.997 1.00 . A A .  69 PHE CB   1 1 
       18 41660 1 1  69 PHE CD1  C 109.235  18.128   4.108 1.00 . A A .  69 PHE CD1  1 1 
       18 41661 1 1  69 PHE CD2  C 110.233  17.309   6.161 1.00 . A A .  69 PHE CD2  1 1 
       18 41662 1 1  69 PHE CE1  C 108.133  18.598   4.832 1.00 . A A .  69 PHE CE1  1 1 
       18 41663 1 1  69 PHE CE2  C 109.131  17.779   6.885 1.00 . A A .  69 PHE CE2  1 1 
       18 41664 1 1  69 PHE CG   C 110.285  17.483   4.773 1.00 . A A .  69 PHE CG   1 1 
       18 41665 1 1  69 PHE CZ   C 108.081  18.424   6.221 1.00 . A A .  69 PHE CZ   1 1 
       18 41666 1 1  69 PHE H    H 111.538  13.804   4.108 1.00 . A A .  69 PHE H    1 1 
       18 41667 1 1  69 PHE HA   H 110.170  15.899   2.685 1.00 . A A .  69 PHE HA   1 1 
       18 41668 1 1  69 PHE HB2  H 112.271  16.733   4.684 1.00 . A A .  69 PHE HB2  1 1 
       18 41669 1 1  69 PHE HB3  H 111.811  17.743   3.316 1.00 . A A .  69 PHE HB3  1 1 
       18 41670 1 1  69 PHE HD1  H 109.275  18.260   3.036 1.00 . A A .  69 PHE HD1  1 1 
       18 41671 1 1  69 PHE HD2  H 111.041  16.808   6.672 1.00 . A A .  69 PHE HD2  1 1 
       18 41672 1 1  69 PHE HE1  H 107.323  19.094   4.320 1.00 . A A .  69 PHE HE1  1 1 
       18 41673 1 1  69 PHE HE2  H 109.091  17.644   7.956 1.00 . A A .  69 PHE HE2  1 1 
       18 41674 1 1  69 PHE HZ   H 107.231  18.787   6.779 1.00 . A A .  69 PHE HZ   1 1 
       18 41675 1 1  69 PHE N    N 110.923  14.566   4.138 1.00 . A A .  69 PHE N    1 1 
       18 41676 1 1  69 PHE O    O 111.950  15.484   0.970 1.00 . A A .  69 PHE O    1 1 
       18 41677 1 1  70 ASP C    C 114.142  14.094   0.526 1.00 . A A .  70 ASP C    1 1 
       18 41678 1 1  70 ASP CA   C 114.535  15.118   1.591 1.00 . A A .  70 ASP CA   1 1 
       18 41679 1 1  70 ASP CB   C 115.813  14.658   2.297 1.00 . A A .  70 ASP CB   1 1 
       18 41680 1 1  70 ASP CG   C 116.988  14.735   1.321 1.00 . A A .  70 ASP CG   1 1 
       18 41681 1 1  70 ASP H    H 113.628  15.333   3.540 1.00 . A A .  70 ASP H    1 1 
       18 41682 1 1  70 ASP HA   H 114.727  16.065   1.106 1.00 . A A .  70 ASP HA   1 1 
       18 41683 1 1  70 ASP HB2  H 116.008  15.300   3.144 1.00 . A A .  70 ASP HB2  1 1 
       18 41684 1 1  70 ASP HB3  H 115.696  13.641   2.633 1.00 . A A .  70 ASP HB3  1 1 
       18 41685 1 1  70 ASP N    N 113.429  15.301   2.582 1.00 . A A .  70 ASP N    1 1 
       18 41686 1 1  70 ASP O    O 114.423  12.912   0.634 1.00 . A A .  70 ASP O    1 1 
       18 41687 1 1  70 ASP OD1  O 116.835  14.274   0.202 1.00 . A A .  70 ASP OD1  1 1 
       18 41688 1 1  70 ASP OD2  O 118.022  15.254   1.709 1.00 . A A .  70 ASP OD2  1 1 
       18 41689 1 1  71 THR C    C 114.358  13.123  -2.316 1.00 . A A .  71 THR C    1 1 
       18 41690 1 1  71 THR CA   C 113.104  13.642  -1.616 1.00 . A A .  71 THR CA   1 1 
       18 41691 1 1  71 THR CB   C 112.246  14.410  -2.626 1.00 . A A .  71 THR CB   1 1 
       18 41692 1 1  71 THR CG2  C 111.903  15.794  -2.070 1.00 . A A .  71 THR CG2  1 1 
       18 41693 1 1  71 THR H    H 113.313  15.512  -0.580 1.00 . A A .  71 THR H    1 1 
       18 41694 1 1  71 THR HA   H 112.540  12.814  -1.215 1.00 . A A .  71 THR HA   1 1 
       18 41695 1 1  71 THR HB   H 111.335  13.865  -2.810 1.00 . A A .  71 THR HB   1 1 
       18 41696 1 1  71 THR HG1  H 113.743  15.092  -3.663 1.00 . A A .  71 THR HG1  1 1 
       18 41697 1 1  71 THR HG21 H 112.814  16.331  -1.851 1.00 . A A .  71 THR HG21 1 1 
       18 41698 1 1  71 THR HG22 H 111.322  15.687  -1.167 1.00 . A A .  71 THR HG22 1 1 
       18 41699 1 1  71 THR HG23 H 111.331  16.344  -2.802 1.00 . A A .  71 THR HG23 1 1 
       18 41700 1 1  71 THR N    N 113.509  14.555  -0.516 1.00 . A A .  71 THR N    1 1 
       18 41701 1 1  71 THR O    O 114.408  12.000  -2.778 1.00 . A A .  71 THR O    1 1 
       18 41702 1 1  71 THR OG1  O 112.967  14.556  -3.841 1.00 . A A .  71 THR OG1  1 1 
       18 41703 1 1  72 ALA C    C 117.191  12.281  -2.329 1.00 . A A .  72 ALA C    1 1 
       18 41704 1 1  72 ALA CA   C 116.631  13.499  -3.063 1.00 . A A .  72 ALA CA   1 1 
       18 41705 1 1  72 ALA CB   C 117.655  14.635  -3.022 1.00 . A A .  72 ALA CB   1 1 
       18 41706 1 1  72 ALA H    H 115.311  14.838  -2.013 1.00 . A A .  72 ALA H    1 1 
       18 41707 1 1  72 ALA HA   H 116.422  13.237  -4.089 1.00 . A A .  72 ALA HA   1 1 
       18 41708 1 1  72 ALA HB1  H 118.241  14.559  -2.118 1.00 . A A .  72 ALA HB1  1 1 
       18 41709 1 1  72 ALA HB2  H 117.140  15.584  -3.040 1.00 . A A .  72 ALA HB2  1 1 
       18 41710 1 1  72 ALA HB3  H 118.306  14.563  -3.881 1.00 . A A .  72 ALA HB3  1 1 
       18 41711 1 1  72 ALA N    N 115.375  13.937  -2.395 1.00 . A A .  72 ALA N    1 1 
       18 41712 1 1  72 ALA O    O 117.826  11.431  -2.917 1.00 . A A .  72 ALA O    1 1 
       18 41713 1 1  73 GLU C    C 116.631   9.791  -0.589 1.00 . A A .  73 GLU C    1 1 
       18 41714 1 1  73 GLU CA   C 117.472  11.029  -0.272 1.00 . A A .  73 GLU CA   1 1 
       18 41715 1 1  73 GLU CB   C 117.378  11.336   1.225 1.00 . A A .  73 GLU CB   1 1 
       18 41716 1 1  73 GLU CD   C 119.809  11.133   1.765 1.00 . A A .  73 GLU CD   1 1 
       18 41717 1 1  73 GLU CG   C 118.627  12.099   1.671 1.00 . A A .  73 GLU CG   1 1 
       18 41718 1 1  73 GLU H    H 116.440  12.891  -0.596 1.00 . A A .  73 GLU H    1 1 
       18 41719 1 1  73 GLU HA   H 118.502  10.847  -0.536 1.00 . A A .  73 GLU HA   1 1 
       18 41720 1 1  73 GLU HB2  H 116.500  11.937   1.413 1.00 . A A .  73 GLU HB2  1 1 
       18 41721 1 1  73 GLU HB3  H 117.307  10.411   1.778 1.00 . A A .  73 GLU HB3  1 1 
       18 41722 1 1  73 GLU HG2  H 118.850  12.875   0.952 1.00 . A A .  73 GLU HG2  1 1 
       18 41723 1 1  73 GLU HG3  H 118.450  12.544   2.638 1.00 . A A .  73 GLU HG3  1 1 
       18 41724 1 1  73 GLU N    N 116.957  12.192  -1.048 1.00 . A A .  73 GLU N    1 1 
       18 41725 1 1  73 GLU O    O 117.136   8.686  -0.679 1.00 . A A .  73 GLU O    1 1 
       18 41726 1 1  73 GLU OE1  O 119.621  10.046   2.286 1.00 . A A .  73 GLU OE1  1 1 
       18 41727 1 1  73 GLU OE2  O 120.883  11.497   1.314 1.00 . A A .  73 GLU OE2  1 1 
       18 41728 1 1  74 VAL C    C 114.868   8.209  -2.424 1.00 . A A .  74 VAL C    1 1 
       18 41729 1 1  74 VAL CA   C 114.471   8.800  -1.068 1.00 . A A .  74 VAL CA   1 1 
       18 41730 1 1  74 VAL CB   C 113.018   9.274  -1.107 1.00 . A A .  74 VAL CB   1 1 
       18 41731 1 1  74 VAL CG1  C 112.080   8.065  -1.138 1.00 . A A .  74 VAL CG1  1 1 
       18 41732 1 1  74 VAL CG2  C 112.725  10.114   0.141 1.00 . A A .  74 VAL CG2  1 1 
       18 41733 1 1  74 VAL H    H 114.959  10.863  -0.687 1.00 . A A .  74 VAL H    1 1 
       18 41734 1 1  74 VAL HA   H 114.586   8.050  -0.300 1.00 . A A .  74 VAL HA   1 1 
       18 41735 1 1  74 VAL HB   H 112.861   9.873  -1.990 1.00 . A A .  74 VAL HB   1 1 
       18 41736 1 1  74 VAL HG11 H 112.559   7.224  -0.660 1.00 . A A .  74 VAL HG11 1 1 
       18 41737 1 1  74 VAL HG12 H 111.850   7.814  -2.162 1.00 . A A .  74 VAL HG12 1 1 
       18 41738 1 1  74 VAL HG13 H 111.167   8.305  -0.612 1.00 . A A .  74 VAL HG13 1 1 
       18 41739 1 1  74 VAL HG21 H 112.266   9.492   0.894 1.00 . A A .  74 VAL HG21 1 1 
       18 41740 1 1  74 VAL HG22 H 112.057  10.921  -0.118 1.00 . A A .  74 VAL HG22 1 1 
       18 41741 1 1  74 VAL HG23 H 113.646  10.524   0.528 1.00 . A A .  74 VAL HG23 1 1 
       18 41742 1 1  74 VAL N    N 115.348   9.965  -0.760 1.00 . A A .  74 VAL N    1 1 
       18 41743 1 1  74 VAL O    O 115.335   7.084  -2.518 1.00 . A A .  74 VAL O    1 1 
       18 41744 1 1  75 ILE C    C 116.536   7.928  -4.707 1.00 . A A .  75 ILE C    1 1 
       18 41745 1 1  75 ILE CA   C 115.103   8.432  -4.811 1.00 . A A .  75 ILE CA   1 1 
       18 41746 1 1  75 ILE CB   C 115.033   9.543  -5.863 1.00 . A A .  75 ILE CB   1 1 
       18 41747 1 1  75 ILE CD1  C 116.902  11.182  -6.172 1.00 . A A .  75 ILE CD1  1 1 
       18 41748 1 1  75 ILE CG1  C 115.691  10.816  -5.311 1.00 . A A .  75 ILE CG1  1 1 
       18 41749 1 1  75 ILE CG2  C 113.571   9.828  -6.221 1.00 . A A .  75 ILE CG2  1 1 
       18 41750 1 1  75 ILE H    H 114.345   9.865  -3.393 1.00 . A A .  75 ILE H    1 1 
       18 41751 1 1  75 ILE HA   H 114.450   7.618  -5.091 1.00 . A A .  75 ILE HA   1 1 
       18 41752 1 1  75 ILE HB   H 115.559   9.222  -6.752 1.00 . A A .  75 ILE HB   1 1 
       18 41753 1 1  75 ILE HD11 H 117.571  10.336  -6.231 1.00 . A A .  75 ILE HD11 1 1 
       18 41754 1 1  75 ILE HD12 H 117.419  12.020  -5.728 1.00 . A A .  75 ILE HD12 1 1 
       18 41755 1 1  75 ILE HD13 H 116.570  11.449  -7.164 1.00 . A A .  75 ILE HD13 1 1 
       18 41756 1 1  75 ILE HG12 H 114.978  11.628  -5.329 1.00 . A A .  75 ILE HG12 1 1 
       18 41757 1 1  75 ILE HG13 H 116.015  10.645  -4.295 1.00 . A A .  75 ILE HG13 1 1 
       18 41758 1 1  75 ILE HG21 H 113.452   9.801  -7.294 1.00 . A A .  75 ILE HG21 1 1 
       18 41759 1 1  75 ILE HG22 H 113.294  10.804  -5.854 1.00 . A A .  75 ILE HG22 1 1 
       18 41760 1 1  75 ILE HG23 H 112.936   9.081  -5.771 1.00 . A A .  75 ILE HG23 1 1 
       18 41761 1 1  75 ILE N    N 114.708   8.958  -3.479 1.00 . A A .  75 ILE N    1 1 
       18 41762 1 1  75 ILE O    O 116.966   7.088  -5.461 1.00 . A A .  75 ILE O    1 1 
       18 41763 1 1  76 GLU C    C 118.718   6.491  -3.360 1.00 . A A .  76 GLU C    1 1 
       18 41764 1 1  76 GLU CA   C 118.687   7.996  -3.610 1.00 . A A .  76 GLU CA   1 1 
       18 41765 1 1  76 GLU CB   C 119.328   8.721  -2.425 1.00 . A A .  76 GLU CB   1 1 
       18 41766 1 1  76 GLU CD   C 121.395   9.871  -1.619 1.00 . A A .  76 GLU CD   1 1 
       18 41767 1 1  76 GLU CG   C 120.797   9.013  -2.736 1.00 . A A .  76 GLU CG   1 1 
       18 41768 1 1  76 GLU H    H 116.906   9.118  -3.170 1.00 . A A .  76 GLU H    1 1 
       18 41769 1 1  76 GLU HA   H 119.239   8.221  -4.511 1.00 . A A .  76 GLU HA   1 1 
       18 41770 1 1  76 GLU HB2  H 118.806   9.646  -2.250 1.00 . A A .  76 GLU HB2  1 1 
       18 41771 1 1  76 GLU HB3  H 119.265   8.099  -1.544 1.00 . A A .  76 GLU HB3  1 1 
       18 41772 1 1  76 GLU HG2  H 121.342   8.083  -2.807 1.00 . A A .  76 GLU HG2  1 1 
       18 41773 1 1  76 GLU HG3  H 120.868   9.545  -3.673 1.00 . A A .  76 GLU HG3  1 1 
       18 41774 1 1  76 GLU N    N 117.278   8.441  -3.770 1.00 . A A .  76 GLU N    1 1 
       18 41775 1 1  76 GLU O    O 119.521   5.780  -3.929 1.00 . A A .  76 GLU O    1 1 
       18 41776 1 1  76 GLU OE1  O 120.738  10.813  -1.207 1.00 . A A .  76 GLU OE1  1 1 
       18 41777 1 1  76 GLU OE2  O 122.499   9.572  -1.195 1.00 . A A .  76 GLU OE2  1 1 
       18 41778 1 1  77 PHE C    C 117.320   3.784  -3.465 1.00 . A A .  77 PHE C    1 1 
       18 41779 1 1  77 PHE CA   C 117.878   4.529  -2.251 1.00 . A A .  77 PHE CA   1 1 
       18 41780 1 1  77 PHE CB   C 117.055   4.213  -1.000 1.00 . A A .  77 PHE CB   1 1 
       18 41781 1 1  77 PHE CD1  C 115.729   2.137  -1.531 1.00 . A A .  77 PHE CD1  1 1 
       18 41782 1 1  77 PHE CD2  C 114.606   4.285  -1.571 1.00 . A A .  77 PHE CD2  1 1 
       18 41783 1 1  77 PHE CE1  C 114.530   1.505  -1.875 1.00 . A A .  77 PHE CE1  1 1 
       18 41784 1 1  77 PHE CE2  C 113.409   3.655  -1.917 1.00 . A A .  77 PHE CE2  1 1 
       18 41785 1 1  77 PHE CG   C 115.765   3.528  -1.379 1.00 . A A .  77 PHE CG   1 1 
       18 41786 1 1  77 PHE CZ   C 113.370   2.265  -2.068 1.00 . A A .  77 PHE CZ   1 1 
       18 41787 1 1  77 PHE H    H 117.213   6.568  -2.049 1.00 . A A .  77 PHE H    1 1 
       18 41788 1 1  77 PHE HA   H 118.900   4.217  -2.089 1.00 . A A .  77 PHE HA   1 1 
       18 41789 1 1  77 PHE HB2  H 117.626   3.563  -0.354 1.00 . A A .  77 PHE HB2  1 1 
       18 41790 1 1  77 PHE HB3  H 116.833   5.131  -0.479 1.00 . A A .  77 PHE HB3  1 1 
       18 41791 1 1  77 PHE HD1  H 116.625   1.553  -1.384 1.00 . A A .  77 PHE HD1  1 1 
       18 41792 1 1  77 PHE HD2  H 114.636   5.356  -1.453 1.00 . A A .  77 PHE HD2  1 1 
       18 41793 1 1  77 PHE HE1  H 114.499   0.432  -1.993 1.00 . A A .  77 PHE HE1  1 1 
       18 41794 1 1  77 PHE HE2  H 112.515   4.241  -2.069 1.00 . A A .  77 PHE HE2  1 1 
       18 41795 1 1  77 PHE HZ   H 112.446   1.779  -2.330 1.00 . A A .  77 PHE HZ   1 1 
       18 41796 1 1  77 PHE N    N 117.858   5.990  -2.511 1.00 . A A .  77 PHE N    1 1 
       18 41797 1 1  77 PHE O    O 118.005   2.975  -4.056 1.00 . A A .  77 PHE O    1 1 
       18 41798 1 1  78 PHE C    C 116.491   3.565  -6.251 1.00 . A A .  78 PHE C    1 1 
       18 41799 1 1  78 PHE CA   C 115.577   3.301  -5.053 1.00 . A A .  78 PHE CA   1 1 
       18 41800 1 1  78 PHE CB   C 114.155   3.753  -5.388 1.00 . A A .  78 PHE CB   1 1 
       18 41801 1 1  78 PHE CD1  C 113.809   1.465  -6.445 1.00 . A A .  78 PHE CD1  1 1 
       18 41802 1 1  78 PHE CD2  C 112.806   3.408  -7.494 1.00 . A A .  78 PHE CD2  1 1 
       18 41803 1 1  78 PHE CE1  C 113.272   0.648  -7.447 1.00 . A A .  78 PHE CE1  1 1 
       18 41804 1 1  78 PHE CE2  C 112.269   2.588  -8.494 1.00 . A A .  78 PHE CE2  1 1 
       18 41805 1 1  78 PHE CG   C 113.576   2.853  -6.466 1.00 . A A .  78 PHE CG   1 1 
       18 41806 1 1  78 PHE CZ   C 112.503   1.209  -8.471 1.00 . A A .  78 PHE CZ   1 1 
       18 41807 1 1  78 PHE H    H 115.527   4.692  -3.396 1.00 . A A .  78 PHE H    1 1 
       18 41808 1 1  78 PHE HA   H 115.577   2.247  -4.833 1.00 . A A .  78 PHE HA   1 1 
       18 41809 1 1  78 PHE HB2  H 113.542   3.700  -4.500 1.00 . A A .  78 PHE HB2  1 1 
       18 41810 1 1  78 PHE HB3  H 114.180   4.773  -5.747 1.00 . A A .  78 PHE HB3  1 1 
       18 41811 1 1  78 PHE HD1  H 114.397   1.023  -5.656 1.00 . A A .  78 PHE HD1  1 1 
       18 41812 1 1  78 PHE HD2  H 112.625   4.470  -7.515 1.00 . A A .  78 PHE HD2  1 1 
       18 41813 1 1  78 PHE HE1  H 113.452  -0.417  -7.429 1.00 . A A .  78 PHE HE1  1 1 
       18 41814 1 1  78 PHE HE2  H 111.671   3.019  -9.283 1.00 . A A .  78 PHE HE2  1 1 
       18 41815 1 1  78 PHE HZ   H 112.089   0.578  -9.244 1.00 . A A .  78 PHE HZ   1 1 
       18 41816 1 1  78 PHE N    N 116.095   4.037  -3.866 1.00 . A A .  78 PHE N    1 1 
       18 41817 1 1  78 PHE O    O 116.889   2.655  -6.948 1.00 . A A .  78 PHE O    1 1 
       18 41818 1 1  79 ASN C    C 118.960   4.229  -7.582 1.00 . A A .  79 ASN C    1 1 
       18 41819 1 1  79 ASN CA   C 117.723   5.116  -7.648 1.00 . A A .  79 ASN CA   1 1 
       18 41820 1 1  79 ASN CB   C 118.166   6.580  -7.582 1.00 . A A .  79 ASN CB   1 1 
       18 41821 1 1  79 ASN CG   C 119.101   6.882  -8.753 1.00 . A A .  79 ASN CG   1 1 
       18 41822 1 1  79 ASN H    H 116.500   5.519  -5.919 1.00 . A A .  79 ASN H    1 1 
       18 41823 1 1  79 ASN HA   H 117.197   4.937  -8.573 1.00 . A A .  79 ASN HA   1 1 
       18 41824 1 1  79 ASN HB2  H 117.301   7.224  -7.633 1.00 . A A .  79 ASN HB2  1 1 
       18 41825 1 1  79 ASN HB3  H 118.692   6.753  -6.655 1.00 . A A .  79 ASN HB3  1 1 
       18 41826 1 1  79 ASN HD21 H 119.229   8.819  -8.336 1.00 . A A .  79 ASN HD21 1 1 
       18 41827 1 1  79 ASN HD22 H 120.116   8.308  -9.690 1.00 . A A .  79 ASN HD22 1 1 
       18 41828 1 1  79 ASN N    N 116.831   4.802  -6.493 1.00 . A A .  79 ASN N    1 1 
       18 41829 1 1  79 ASN ND2  N 119.517   8.105  -8.942 1.00 . A A .  79 ASN ND2  1 1 
       18 41830 1 1  79 ASN O    O 119.282   3.522  -8.516 1.00 . A A .  79 ASN O    1 1 
       18 41831 1 1  79 ASN OD1  O 119.458   5.996  -9.505 1.00 . A A .  79 ASN OD1  1 1 
       18 41832 1 1  80 LYS C    C 120.471   1.947  -6.519 1.00 . A A .  80 LYS C    1 1 
       18 41833 1 1  80 LYS CA   C 120.867   3.412  -6.355 1.00 . A A .  80 LYS CA   1 1 
       18 41834 1 1  80 LYS CB   C 121.494   3.624  -4.976 1.00 . A A .  80 LYS CB   1 1 
       18 41835 1 1  80 LYS CD   C 123.760   4.526  -5.556 1.00 . A A .  80 LYS CD   1 1 
       18 41836 1 1  80 LYS CE   C 124.419   3.475  -4.662 1.00 . A A .  80 LYS CE   1 1 
       18 41837 1 1  80 LYS CG   C 122.375   4.877  -5.002 1.00 . A A .  80 LYS CG   1 1 
       18 41838 1 1  80 LYS H    H 119.376   4.832  -5.739 1.00 . A A .  80 LYS H    1 1 
       18 41839 1 1  80 LYS HA   H 121.577   3.683  -7.121 1.00 . A A .  80 LYS HA   1 1 
       18 41840 1 1  80 LYS HB2  H 120.711   3.750  -4.242 1.00 . A A .  80 LYS HB2  1 1 
       18 41841 1 1  80 LYS HB3  H 122.094   2.766  -4.718 1.00 . A A .  80 LYS HB3  1 1 
       18 41842 1 1  80 LYS HD2  H 123.660   4.136  -6.558 1.00 . A A .  80 LYS HD2  1 1 
       18 41843 1 1  80 LYS HD3  H 124.374   5.414  -5.576 1.00 . A A .  80 LYS HD3  1 1 
       18 41844 1 1  80 LYS HE2  H 123.955   3.491  -3.687 1.00 . A A .  80 LYS HE2  1 1 
       18 41845 1 1  80 LYS HE3  H 124.294   2.498  -5.104 1.00 . A A .  80 LYS HE3  1 1 
       18 41846 1 1  80 LYS HG2  H 121.916   5.626  -5.631 1.00 . A A .  80 LYS HG2  1 1 
       18 41847 1 1  80 LYS HG3  H 122.479   5.264  -4.000 1.00 . A A .  80 LYS HG3  1 1 
       18 41848 1 1  80 LYS HZ1  H 126.054   4.754  -4.834 1.00 . A A .  80 LYS HZ1  1 1 
       18 41849 1 1  80 LYS HZ2  H 126.419   3.119  -5.117 1.00 . A A .  80 LYS HZ2  1 1 
       18 41850 1 1  80 LYS HZ3  H 126.158   3.672  -3.532 1.00 . A A .  80 LYS HZ3  1 1 
       18 41851 1 1  80 LYS N    N 119.654   4.257  -6.482 1.00 . A A .  80 LYS N    1 1 
       18 41852 1 1  80 LYS NZ   N 125.872   3.778  -4.526 1.00 . A A .  80 LYS NZ   1 1 
       18 41853 1 1  80 LYS O    O 121.236   1.137  -7.001 1.00 . A A .  80 LYS O    1 1 
       18 41854 1 1  81 LEU C    C 118.656  -0.170  -7.736 1.00 . A A .  81 LEU C    1 1 
       18 41855 1 1  81 LEU CA   C 118.843   0.181  -6.252 1.00 . A A .  81 LEU CA   1 1 
       18 41856 1 1  81 LEU CB   C 117.509  -0.030  -5.515 1.00 . A A .  81 LEU CB   1 1 
       18 41857 1 1  81 LEU CD1  C 116.957  -1.017  -3.277 1.00 . A A .  81 LEU CD1  1 1 
       18 41858 1 1  81 LEU CD2  C 119.139   0.159  -3.564 1.00 . A A .  81 LEU CD2  1 1 
       18 41859 1 1  81 LEU CG   C 117.662   0.141  -3.987 1.00 . A A .  81 LEU CG   1 1 
       18 41860 1 1  81 LEU H    H 118.674   2.266  -5.724 1.00 . A A .  81 LEU H    1 1 
       18 41861 1 1  81 LEU HA   H 119.594  -0.467  -5.832 1.00 . A A .  81 LEU HA   1 1 
       18 41862 1 1  81 LEU HB2  H 116.790   0.690  -5.876 1.00 . A A .  81 LEU HB2  1 1 
       18 41863 1 1  81 LEU HB3  H 117.144  -1.024  -5.724 1.00 . A A .  81 LEU HB3  1 1 
       18 41864 1 1  81 LEU HD11 H 117.280  -1.954  -3.706 1.00 . A A .  81 LEU HD11 1 1 
       18 41865 1 1  81 LEU HD12 H 115.889  -0.915  -3.398 1.00 . A A .  81 LEU HD12 1 1 
       18 41866 1 1  81 LEU HD13 H 117.203  -0.998  -2.226 1.00 . A A .  81 LEU HD13 1 1 
       18 41867 1 1  81 LEU HD21 H 119.592  -0.794  -3.789 1.00 . A A .  81 LEU HD21 1 1 
       18 41868 1 1  81 LEU HD22 H 119.203   0.341  -2.502 1.00 . A A .  81 LEU HD22 1 1 
       18 41869 1 1  81 LEU HD23 H 119.661   0.942  -4.090 1.00 . A A .  81 LEU HD23 1 1 
       18 41870 1 1  81 LEU HG   H 117.192   1.067  -3.689 1.00 . A A .  81 LEU HG   1 1 
       18 41871 1 1  81 LEU N    N 119.278   1.598  -6.118 1.00 . A A .  81 LEU N    1 1 
       18 41872 1 1  81 LEU O    O 119.216  -1.123  -8.228 1.00 . A A .  81 LEU O    1 1 
       18 41873 1 1  82 VAL C    C 118.930   0.356 -10.708 1.00 . A A .  82 VAL C    1 1 
       18 41874 1 1  82 VAL CA   C 117.635   0.249  -9.891 1.00 . A A .  82 VAL CA   1 1 
       18 41875 1 1  82 VAL CB   C 116.594   1.208 -10.457 1.00 . A A .  82 VAL CB   1 1 
       18 41876 1 1  82 VAL CG1  C 115.240   0.922  -9.798 1.00 . A A .  82 VAL CG1  1 1 
       18 41877 1 1  82 VAL CG2  C 117.019   2.648 -10.158 1.00 . A A .  82 VAL CG2  1 1 
       18 41878 1 1  82 VAL H    H 117.399   1.340  -8.047 1.00 . A A .  82 VAL H    1 1 
       18 41879 1 1  82 VAL HA   H 117.257  -0.760  -9.965 1.00 . A A .  82 VAL HA   1 1 
       18 41880 1 1  82 VAL HB   H 116.513   1.065 -11.525 1.00 . A A .  82 VAL HB   1 1 
       18 41881 1 1  82 VAL HG11 H 114.568   0.499 -10.530 1.00 . A A .  82 VAL HG11 1 1 
       18 41882 1 1  82 VAL HG12 H 114.823   1.841  -9.413 1.00 . A A .  82 VAL HG12 1 1 
       18 41883 1 1  82 VAL HG13 H 115.374   0.222  -8.987 1.00 . A A .  82 VAL HG13 1 1 
       18 41884 1 1  82 VAL HG21 H 118.032   2.803 -10.492 1.00 . A A .  82 VAL HG21 1 1 
       18 41885 1 1  82 VAL HG22 H 116.960   2.826  -9.098 1.00 . A A .  82 VAL HG22 1 1 
       18 41886 1 1  82 VAL HG23 H 116.364   3.331 -10.673 1.00 . A A .  82 VAL HG23 1 1 
       18 41887 1 1  82 VAL N    N 117.863   0.577  -8.453 1.00 . A A .  82 VAL N    1 1 
       18 41888 1 1  82 VAL O    O 119.215  -0.483 -11.531 1.00 . A A .  82 VAL O    1 1 
       18 41889 1 1  83 THR C    C 122.070   0.628 -10.775 1.00 . A A .  83 THR C    1 1 
       18 41890 1 1  83 THR CA   C 120.948   1.514 -11.336 1.00 . A A .  83 THR CA   1 1 
       18 41891 1 1  83 THR CB   C 121.399   2.975 -11.338 1.00 . A A .  83 THR CB   1 1 
       18 41892 1 1  83 THR CG2  C 122.214   3.259 -10.080 1.00 . A A .  83 THR CG2  1 1 
       18 41893 1 1  83 THR H    H 119.459   2.078  -9.878 1.00 . A A .  83 THR H    1 1 
       18 41894 1 1  83 THR HA   H 120.738   1.214 -12.348 1.00 . A A .  83 THR HA   1 1 
       18 41895 1 1  83 THR HB   H 120.535   3.620 -11.355 1.00 . A A .  83 THR HB   1 1 
       18 41896 1 1  83 THR HG1  H 121.802   3.946 -12.974 1.00 . A A .  83 THR HG1  1 1 
       18 41897 1 1  83 THR HG21 H 122.349   4.323  -9.973 1.00 . A A .  83 THR HG21 1 1 
       18 41898 1 1  83 THR HG22 H 123.177   2.777 -10.160 1.00 . A A .  83 THR HG22 1 1 
       18 41899 1 1  83 THR HG23 H 121.688   2.873  -9.219 1.00 . A A .  83 THR HG23 1 1 
       18 41900 1 1  83 THR N    N 119.703   1.384 -10.524 1.00 . A A .  83 THR N    1 1 
       18 41901 1 1  83 THR O    O 122.768  -0.040 -11.512 1.00 . A A .  83 THR O    1 1 
       18 41902 1 1  83 THR OG1  O 122.198   3.220 -12.487 1.00 . A A .  83 THR OG1  1 1 
       18 41903 1 1  84 SER C    C 123.010  -1.658  -8.801 1.00 . A A .  84 SER C    1 1 
       18 41904 1 1  84 SER CA   C 123.380  -0.170  -8.892 1.00 . A A .  84 SER CA   1 1 
       18 41905 1 1  84 SER CB   C 123.686   0.354  -7.489 1.00 . A A .  84 SER CB   1 1 
       18 41906 1 1  84 SER H    H 121.719   1.207  -8.910 1.00 . A A .  84 SER H    1 1 
       18 41907 1 1  84 SER HA   H 124.263  -0.064  -9.503 1.00 . A A .  84 SER HA   1 1 
       18 41908 1 1  84 SER HB2  H 123.079  -0.167  -6.767 1.00 . A A .  84 SER HB2  1 1 
       18 41909 1 1  84 SER HB3  H 124.731   0.188  -7.264 1.00 . A A .  84 SER HB3  1 1 
       18 41910 1 1  84 SER HG   H 122.855   1.965  -8.198 1.00 . A A .  84 SER HG   1 1 
       18 41911 1 1  84 SER N    N 122.275   0.643  -9.487 1.00 . A A .  84 SER N    1 1 
       18 41912 1 1  84 SER O    O 123.875  -2.507  -8.711 1.00 . A A .  84 SER O    1 1 
       18 41913 1 1  84 SER OG   O 123.390   1.743  -7.432 1.00 . A A .  84 SER OG   1 1 
       18 41914 1 1  85 PHE C    C 121.741  -4.225  -9.918 1.00 . A A .  85 PHE C    1 1 
       18 41915 1 1  85 PHE CA   C 121.371  -3.432  -8.661 1.00 . A A .  85 PHE CA   1 1 
       18 41916 1 1  85 PHE CB   C 119.873  -3.572  -8.376 1.00 . A A .  85 PHE CB   1 1 
       18 41917 1 1  85 PHE CD1  C 119.600  -2.818 -10.789 1.00 . A A .  85 PHE CD1  1 1 
       18 41918 1 1  85 PHE CD2  C 117.757  -3.927  -9.678 1.00 . A A .  85 PHE CD2  1 1 
       18 41919 1 1  85 PHE CE1  C 118.835  -2.721 -11.958 1.00 . A A .  85 PHE CE1  1 1 
       18 41920 1 1  85 PHE CE2  C 116.996  -3.832 -10.848 1.00 . A A .  85 PHE CE2  1 1 
       18 41921 1 1  85 PHE CG   C 119.059  -3.424  -9.645 1.00 . A A .  85 PHE CG   1 1 
       18 41922 1 1  85 PHE CZ   C 117.536  -3.231 -11.988 1.00 . A A .  85 PHE CZ   1 1 
       18 41923 1 1  85 PHE H    H 121.055  -1.301  -8.836 1.00 . A A .  85 PHE H    1 1 
       18 41924 1 1  85 PHE HA   H 121.916  -3.853  -7.828 1.00 . A A .  85 PHE HA   1 1 
       18 41925 1 1  85 PHE HB2  H 119.690  -4.552  -7.958 1.00 . A A .  85 PHE HB2  1 1 
       18 41926 1 1  85 PHE HB3  H 119.572  -2.827  -7.663 1.00 . A A .  85 PHE HB3  1 1 
       18 41927 1 1  85 PHE HD1  H 120.595  -2.412 -10.770 1.00 . A A .  85 PHE HD1  1 1 
       18 41928 1 1  85 PHE HD2  H 117.339  -4.389  -8.799 1.00 . A A .  85 PHE HD2  1 1 
       18 41929 1 1  85 PHE HE1  H 119.253  -2.260 -12.840 1.00 . A A .  85 PHE HE1  1 1 
       18 41930 1 1  85 PHE HE2  H 115.995  -4.225 -10.871 1.00 . A A .  85 PHE HE2  1 1 
       18 41931 1 1  85 PHE HZ   H 116.949  -3.157 -12.891 1.00 . A A .  85 PHE HZ   1 1 
       18 41932 1 1  85 PHE N    N 121.749  -1.991  -8.788 1.00 . A A .  85 PHE N    1 1 
       18 41933 1 1  85 PHE O    O 121.404  -5.380 -10.041 1.00 . A A .  85 PHE O    1 1 
       18 41934 1 1  86 ASP C    C 124.103  -5.145 -11.832 1.00 . A A .  86 ASP C    1 1 
       18 41935 1 1  86 ASP CA   C 122.776  -4.423 -12.073 1.00 . A A .  86 ASP CA   1 1 
       18 41936 1 1  86 ASP CB   C 122.884  -3.517 -13.294 1.00 . A A .  86 ASP CB   1 1 
       18 41937 1 1  86 ASP CG   C 123.658  -2.248 -12.930 1.00 . A A .  86 ASP CG   1 1 
       18 41938 1 1  86 ASP H    H 122.694  -2.700 -10.773 1.00 . A A .  86 ASP H    1 1 
       18 41939 1 1  86 ASP HA   H 122.005  -5.156 -12.247 1.00 . A A .  86 ASP HA   1 1 
       18 41940 1 1  86 ASP HB2  H 123.400  -4.047 -14.082 1.00 . A A .  86 ASP HB2  1 1 
       18 41941 1 1  86 ASP HB3  H 121.892  -3.253 -13.628 1.00 . A A .  86 ASP HB3  1 1 
       18 41942 1 1  86 ASP N    N 122.420  -3.637 -10.861 1.00 . A A .  86 ASP N    1 1 
       18 41943 1 1  86 ASP O    O 124.684  -5.723 -12.730 1.00 . A A .  86 ASP O    1 1 
       18 41944 1 1  86 ASP OD1  O 124.291  -2.243 -11.887 1.00 . A A .  86 ASP OD1  1 1 
       18 41945 1 1  86 ASP OD2  O 123.604  -1.304 -13.700 1.00 . A A .  86 ASP OD2  1 1 
       18 41946 1 1  87 PHE C    C 125.605  -6.676  -9.024 1.00 . A A .  87 PHE C    1 1 
       18 41947 1 1  87 PHE CA   C 125.842  -5.840 -10.283 1.00 . A A .  87 PHE CA   1 1 
       18 41948 1 1  87 PHE CB   C 126.971  -4.817 -10.046 1.00 . A A .  87 PHE CB   1 1 
       18 41949 1 1  87 PHE CD1  C 128.120  -6.518  -8.562 1.00 . A A .  87 PHE CD1  1 1 
       18 41950 1 1  87 PHE CD2  C 128.137  -4.189  -7.889 1.00 . A A .  87 PHE CD2  1 1 
       18 41951 1 1  87 PHE CE1  C 128.829  -6.851  -7.409 1.00 . A A .  87 PHE CE1  1 1 
       18 41952 1 1  87 PHE CE2  C 128.856  -4.529  -6.738 1.00 . A A .  87 PHE CE2  1 1 
       18 41953 1 1  87 PHE CG   C 127.768  -5.184  -8.808 1.00 . A A .  87 PHE CG   1 1 
       18 41954 1 1  87 PHE CZ   C 129.199  -5.863  -6.499 1.00 . A A .  87 PHE CZ   1 1 
       18 41955 1 1  87 PHE H    H 124.071  -4.678  -9.906 1.00 . A A .  87 PHE H    1 1 
       18 41956 1 1  87 PHE HA   H 126.111  -6.493 -11.101 1.00 . A A .  87 PHE HA   1 1 
       18 41957 1 1  87 PHE HB2  H 127.629  -4.806 -10.903 1.00 . A A .  87 PHE HB2  1 1 
       18 41958 1 1  87 PHE HB3  H 126.541  -3.835  -9.915 1.00 . A A .  87 PHE HB3  1 1 
       18 41959 1 1  87 PHE HD1  H 127.854  -7.293  -9.265 1.00 . A A .  87 PHE HD1  1 1 
       18 41960 1 1  87 PHE HD2  H 127.880  -3.161  -8.073 1.00 . A A .  87 PHE HD2  1 1 
       18 41961 1 1  87 PHE HE1  H 129.096  -7.872  -7.224 1.00 . A A .  87 PHE HE1  1 1 
       18 41962 1 1  87 PHE HE2  H 129.143  -3.762  -6.033 1.00 . A A .  87 PHE HE2  1 1 
       18 41963 1 1  87 PHE HZ   H 129.745  -6.132  -5.611 1.00 . A A .  87 PHE HZ   1 1 
       18 41964 1 1  87 PHE N    N 124.571  -5.135 -10.614 1.00 . A A .  87 PHE N    1 1 
       18 41965 1 1  87 PHE O    O 125.385  -7.869  -9.091 1.00 . A A .  87 PHE O    1 1 
       18 41966 1 1  88 ASP C    C 123.942  -6.742  -6.246 1.00 . A A .  88 ASP C    1 1 
       18 41967 1 1  88 ASP CA   C 125.419  -6.818  -6.615 1.00 . A A .  88 ASP CA   1 1 
       18 41968 1 1  88 ASP CB   C 126.245  -6.209  -5.490 1.00 . A A .  88 ASP CB   1 1 
       18 41969 1 1  88 ASP CG   C 126.313  -4.693  -5.677 1.00 . A A .  88 ASP CG   1 1 
       18 41970 1 1  88 ASP H    H 125.824  -5.096  -7.842 1.00 . A A .  88 ASP H    1 1 
       18 41971 1 1  88 ASP HA   H 125.704  -7.850  -6.757 1.00 . A A .  88 ASP HA   1 1 
       18 41972 1 1  88 ASP HB2  H 125.781  -6.437  -4.547 1.00 . A A .  88 ASP HB2  1 1 
       18 41973 1 1  88 ASP HB3  H 127.239  -6.620  -5.508 1.00 . A A .  88 ASP HB3  1 1 
       18 41974 1 1  88 ASP N    N 125.646  -6.059  -7.875 1.00 . A A .  88 ASP N    1 1 
       18 41975 1 1  88 ASP O    O 123.524  -5.907  -5.469 1.00 . A A .  88 ASP O    1 1 
       18 41976 1 1  88 ASP OD1  O 125.571  -4.183  -6.500 1.00 . A A .  88 ASP OD1  1 1 
       18 41977 1 1  88 ASP OD2  O 127.104  -4.067  -4.995 1.00 . A A .  88 ASP OD2  1 1 
       18 41978 1 1  89 LEU C    C 121.499  -7.694  -4.988 1.00 . A A .  89 LEU C    1 1 
       18 41979 1 1  89 LEU CA   C 121.700  -7.593  -6.500 1.00 . A A .  89 LEU CA   1 1 
       18 41980 1 1  89 LEU CB   C 121.038  -8.784  -7.197 1.00 . A A .  89 LEU CB   1 1 
       18 41981 1 1  89 LEU CD1  C 122.135  -7.575  -9.144 1.00 . A A .  89 LEU CD1  1 1 
       18 41982 1 1  89 LEU CD2  C 122.544  -9.995  -8.817 1.00 . A A .  89 LEU CD2  1 1 
       18 41983 1 1  89 LEU CG   C 121.506  -8.886  -8.666 1.00 . A A .  89 LEU CG   1 1 
       18 41984 1 1  89 LEU H    H 123.511  -8.265  -7.428 1.00 . A A .  89 LEU H    1 1 
       18 41985 1 1  89 LEU HA   H 121.259  -6.677  -6.860 1.00 . A A .  89 LEU HA   1 1 
       18 41986 1 1  89 LEU HB2  H 121.298  -9.691  -6.673 1.00 . A A .  89 LEU HB2  1 1 
       18 41987 1 1  89 LEU HB3  H 119.967  -8.656  -7.174 1.00 . A A .  89 LEU HB3  1 1 
       18 41988 1 1  89 LEU HD11 H 123.181  -7.558  -8.882 1.00 . A A .  89 LEU HD11 1 1 
       18 41989 1 1  89 LEU HD12 H 121.634  -6.742  -8.687 1.00 . A A .  89 LEU HD12 1 1 
       18 41990 1 1  89 LEU HD13 H 122.039  -7.507 -10.215 1.00 . A A .  89 LEU HD13 1 1 
       18 41991 1 1  89 LEU HD21 H 122.272 -10.834  -8.199 1.00 . A A .  89 LEU HD21 1 1 
       18 41992 1 1  89 LEU HD22 H 123.511  -9.621  -8.518 1.00 . A A .  89 LEU HD22 1 1 
       18 41993 1 1  89 LEU HD23 H 122.584 -10.305  -9.852 1.00 . A A .  89 LEU HD23 1 1 
       18 41994 1 1  89 LEU HG   H 120.655  -9.113  -9.286 1.00 . A A .  89 LEU HG   1 1 
       18 41995 1 1  89 LEU N    N 123.150  -7.605  -6.803 1.00 . A A .  89 LEU N    1 1 
       18 41996 1 1  89 LEU O    O 120.822  -6.887  -4.387 1.00 . A A .  89 LEU O    1 1 
       18 41997 1 1  90 GLU C    C 122.844  -7.903  -2.129 1.00 . A A .  90 GLU C    1 1 
       18 41998 1 1  90 GLU CA   C 121.908  -8.849  -2.899 1.00 . A A .  90 GLU CA   1 1 
       18 41999 1 1  90 GLU CB   C 122.238 -10.294  -2.515 1.00 . A A .  90 GLU CB   1 1 
       18 42000 1 1  90 GLU CD   C 123.720 -10.923  -4.423 1.00 . A A .  90 GLU CD   1 1 
       18 42001 1 1  90 GLU CG   C 122.349 -11.140  -3.779 1.00 . A A .  90 GLU CG   1 1 
       18 42002 1 1  90 GLU H    H 122.604  -9.336  -4.884 1.00 . A A .  90 GLU H    1 1 
       18 42003 1 1  90 GLU HA   H 120.886  -8.635  -2.629 1.00 . A A .  90 GLU HA   1 1 
       18 42004 1 1  90 GLU HB2  H 123.176 -10.322  -1.979 1.00 . A A .  90 GLU HB2  1 1 
       18 42005 1 1  90 GLU HB3  H 121.455 -10.690  -1.889 1.00 . A A .  90 GLU HB3  1 1 
       18 42006 1 1  90 GLU HG2  H 122.232 -12.181  -3.522 1.00 . A A .  90 GLU HG2  1 1 
       18 42007 1 1  90 GLU HG3  H 121.577 -10.850  -4.474 1.00 . A A .  90 GLU HG3  1 1 
       18 42008 1 1  90 GLU N    N 122.073  -8.686  -4.373 1.00 . A A .  90 GLU N    1 1 
       18 42009 1 1  90 GLU O    O 122.438  -7.239  -1.195 1.00 . A A .  90 GLU O    1 1 
       18 42010 1 1  90 GLU OE1  O 124.707 -11.284  -3.803 1.00 . A A .  90 GLU OE1  1 1 
       18 42011 1 1  90 GLU OE2  O 123.759 -10.400  -5.524 1.00 . A A .  90 GLU OE2  1 1 
       18 42012 1 1  91 ILE C    C 124.945  -5.537  -2.132 1.00 . A A .  91 ILE C    1 1 
       18 42013 1 1  91 ILE CA   C 125.071  -7.013  -1.738 1.00 . A A .  91 ILE CA   1 1 
       18 42014 1 1  91 ILE CB   C 126.493  -7.488  -2.050 1.00 . A A .  91 ILE CB   1 1 
       18 42015 1 1  91 ILE CD1  C 127.852  -9.539  -2.501 1.00 . A A .  91 ILE CD1  1 1 
       18 42016 1 1  91 ILE CG1  C 126.446  -8.944  -2.519 1.00 . A A .  91 ILE CG1  1 1 
       18 42017 1 1  91 ILE CG2  C 127.366  -7.381  -0.798 1.00 . A A .  91 ILE CG2  1 1 
       18 42018 1 1  91 ILE H    H 124.415  -8.442  -3.218 1.00 . A A .  91 ILE H    1 1 
       18 42019 1 1  91 ILE HA   H 124.890  -7.117  -0.681 1.00 . A A .  91 ILE HA   1 1 
       18 42020 1 1  91 ILE HB   H 126.915  -6.874  -2.829 1.00 . A A .  91 ILE HB   1 1 
       18 42021 1 1  91 ILE HD11 H 128.574  -8.755  -2.329 1.00 . A A .  91 ILE HD11 1 1 
       18 42022 1 1  91 ILE HD12 H 128.053 -10.011  -3.451 1.00 . A A .  91 ILE HD12 1 1 
       18 42023 1 1  91 ILE HD13 H 127.921 -10.272  -1.713 1.00 . A A .  91 ILE HD13 1 1 
       18 42024 1 1  91 ILE HG12 H 125.807  -9.513  -1.862 1.00 . A A .  91 ILE HG12 1 1 
       18 42025 1 1  91 ILE HG13 H 126.055  -8.983  -3.525 1.00 . A A .  91 ILE HG13 1 1 
       18 42026 1 1  91 ILE HG21 H 127.156  -8.211  -0.142 1.00 . A A .  91 ILE HG21 1 1 
       18 42027 1 1  91 ILE HG22 H 127.153  -6.454  -0.288 1.00 . A A .  91 ILE HG22 1 1 
       18 42028 1 1  91 ILE HG23 H 128.408  -7.404  -1.085 1.00 . A A .  91 ILE HG23 1 1 
       18 42029 1 1  91 ILE N    N 124.100  -7.873  -2.483 1.00 . A A .  91 ILE N    1 1 
       18 42030 1 1  91 ILE O    O 125.263  -4.655  -1.357 1.00 . A A .  91 ILE O    1 1 
       18 42031 1 1  92 GLY C    C 123.391  -3.075  -2.908 1.00 . A A .  92 GLY C    1 1 
       18 42032 1 1  92 GLY CA   C 124.418  -3.827  -3.759 1.00 . A A .  92 GLY CA   1 1 
       18 42033 1 1  92 GLY H    H 124.284  -5.977  -3.951 1.00 . A A .  92 GLY H    1 1 
       18 42034 1 1  92 GLY HA2  H 125.385  -3.356  -3.649 1.00 . A A .  92 GLY HA2  1 1 
       18 42035 1 1  92 GLY HA3  H 124.120  -3.788  -4.795 1.00 . A A .  92 GLY HA3  1 1 
       18 42036 1 1  92 GLY N    N 124.518  -5.254  -3.328 1.00 . A A .  92 GLY N    1 1 
       18 42037 1 1  92 GLY O    O 123.668  -2.022  -2.366 1.00 . A A .  92 GLY O    1 1 
       18 42038 1 1  93 LYS C    C 121.388  -3.133  -0.509 1.00 . A A .  93 LYS C    1 1 
       18 42039 1 1  93 LYS CA   C 121.147  -2.910  -2.005 1.00 . A A .  93 LYS CA   1 1 
       18 42040 1 1  93 LYS CB   C 119.769  -3.460  -2.399 1.00 . A A .  93 LYS CB   1 1 
       18 42041 1 1  93 LYS CD   C 119.877  -3.424  -4.915 1.00 . A A .  93 LYS CD   1 1 
       18 42042 1 1  93 LYS CE   C 121.234  -2.729  -5.069 1.00 . A A .  93 LYS CE   1 1 
       18 42043 1 1  93 LYS CG   C 119.878  -4.317  -3.668 1.00 . A A .  93 LYS CG   1 1 
       18 42044 1 1  93 LYS H    H 122.004  -4.439  -3.256 1.00 . A A .  93 LYS H    1 1 
       18 42045 1 1  93 LYS HA   H 121.177  -1.853  -2.210 1.00 . A A .  93 LYS HA   1 1 
       18 42046 1 1  93 LYS HB2  H 119.382  -4.067  -1.597 1.00 . A A .  93 LYS HB2  1 1 
       18 42047 1 1  93 LYS HB3  H 119.094  -2.638  -2.582 1.00 . A A .  93 LYS HB3  1 1 
       18 42048 1 1  93 LYS HD2  H 119.689  -4.034  -5.785 1.00 . A A .  93 LYS HD2  1 1 
       18 42049 1 1  93 LYS HD3  H 119.102  -2.681  -4.823 1.00 . A A .  93 LYS HD3  1 1 
       18 42050 1 1  93 LYS HE2  H 121.397  -2.064  -4.239 1.00 . A A .  93 LYS HE2  1 1 
       18 42051 1 1  93 LYS HE3  H 122.015  -3.471  -5.097 1.00 . A A .  93 LYS HE3  1 1 
       18 42052 1 1  93 LYS HG2  H 120.785  -4.894  -3.639 1.00 . A A .  93 LYS HG2  1 1 
       18 42053 1 1  93 LYS HG3  H 119.033  -4.988  -3.715 1.00 . A A .  93 LYS HG3  1 1 
       18 42054 1 1  93 LYS HZ1  H 121.814  -2.442  -7.047 1.00 . A A .  93 LYS HZ1  1 1 
       18 42055 1 1  93 LYS HZ2  H 121.680  -1.008  -6.150 1.00 . A A .  93 LYS HZ2  1 1 
       18 42056 1 1  93 LYS HZ3  H 120.283  -1.815  -6.679 1.00 . A A .  93 LYS HZ3  1 1 
       18 42057 1 1  93 LYS N    N 122.205  -3.597  -2.801 1.00 . A A .  93 LYS N    1 1 
       18 42058 1 1  93 LYS NZ   N 121.254  -1.940  -6.332 1.00 . A A .  93 LYS NZ   1 1 
       18 42059 1 1  93 LYS O    O 120.826  -2.452   0.328 1.00 . A A .  93 LYS O    1 1 
       18 42060 1 1  94 GLY C    C 123.275  -3.221   1.921 1.00 . A A .  94 GLY C    1 1 
       18 42061 1 1  94 GLY CA   C 122.469  -4.361   1.277 1.00 . A A .  94 GLY CA   1 1 
       18 42062 1 1  94 GLY H    H 122.641  -4.629  -0.857 1.00 . A A .  94 GLY H    1 1 
       18 42063 1 1  94 GLY HA2  H 121.524  -4.461   1.792 1.00 . A A .  94 GLY HA2  1 1 
       18 42064 1 1  94 GLY HA3  H 123.021  -5.283   1.370 1.00 . A A .  94 GLY HA3  1 1 
       18 42065 1 1  94 GLY N    N 122.207  -4.086  -0.166 1.00 . A A .  94 GLY N    1 1 
       18 42066 1 1  94 GLY O    O 122.951  -2.765   3.000 1.00 . A A .  94 GLY O    1 1 
       18 42067 1 1  95 GLU C    C 124.508  -0.303   1.588 1.00 . A A .  95 GLU C    1 1 
       18 42068 1 1  95 GLU CA   C 125.139  -1.662   1.904 1.00 . A A .  95 GLU CA   1 1 
       18 42069 1 1  95 GLU CB   C 126.569  -1.699   1.346 1.00 . A A .  95 GLU CB   1 1 
       18 42070 1 1  95 GLU CD   C 126.724   0.496   0.151 1.00 . A A .  95 GLU CD   1 1 
       18 42071 1 1  95 GLU CG   C 127.184  -0.291   1.380 1.00 . A A .  95 GLU CG   1 1 
       18 42072 1 1  95 GLU H    H 124.586  -3.141   0.428 1.00 . A A .  95 GLU H    1 1 
       18 42073 1 1  95 GLU HA   H 125.171  -1.799   2.975 1.00 . A A .  95 GLU HA   1 1 
       18 42074 1 1  95 GLU HB2  H 127.170  -2.368   1.946 1.00 . A A .  95 GLU HB2  1 1 
       18 42075 1 1  95 GLU HB3  H 126.547  -2.054   0.327 1.00 . A A .  95 GLU HB3  1 1 
       18 42076 1 1  95 GLU HG2  H 126.866   0.224   2.276 1.00 . A A .  95 GLU HG2  1 1 
       18 42077 1 1  95 GLU HG3  H 128.263  -0.364   1.373 1.00 . A A .  95 GLU HG3  1 1 
       18 42078 1 1  95 GLU N    N 124.326  -2.762   1.290 1.00 . A A .  95 GLU N    1 1 
       18 42079 1 1  95 GLU O    O 124.419   0.566   2.437 1.00 . A A .  95 GLU O    1 1 
       18 42080 1 1  95 GLU OE1  O 126.575  -0.113  -0.896 1.00 . A A .  95 GLU OE1  1 1 
       18 42081 1 1  95 GLU OE2  O 126.528   1.693   0.277 1.00 . A A .  95 GLU OE2  1 1 
       18 42082 1 1  96 THR C    C 122.416   1.589   1.038 1.00 . A A .  96 THR C    1 1 
       18 42083 1 1  96 THR CA   C 123.482   1.205   0.010 1.00 . A A .  96 THR CA   1 1 
       18 42084 1 1  96 THR CB   C 122.852   1.113  -1.377 1.00 . A A .  96 THR CB   1 1 
       18 42085 1 1  96 THR CG2  C 123.953   1.176  -2.434 1.00 . A A .  96 THR CG2  1 1 
       18 42086 1 1  96 THR H    H 124.176  -0.807  -0.300 1.00 . A A .  96 THR H    1 1 
       18 42087 1 1  96 THR HA   H 124.253   1.953  -0.001 1.00 . A A .  96 THR HA   1 1 
       18 42088 1 1  96 THR HB   H 122.171   1.937  -1.521 1.00 . A A .  96 THR HB   1 1 
       18 42089 1 1  96 THR HG1  H 122.745  -0.765  -1.865 1.00 . A A .  96 THR HG1  1 1 
       18 42090 1 1  96 THR HG21 H 123.510   1.322  -3.407 1.00 . A A .  96 THR HG21 1 1 
       18 42091 1 1  96 THR HG22 H 124.513   0.253  -2.427 1.00 . A A .  96 THR HG22 1 1 
       18 42092 1 1  96 THR HG23 H 124.617   2.000  -2.213 1.00 . A A .  96 THR HG23 1 1 
       18 42093 1 1  96 THR N    N 124.085  -0.104   0.373 1.00 . A A .  96 THR N    1 1 
       18 42094 1 1  96 THR O    O 122.400   2.692   1.547 1.00 . A A .  96 THR O    1 1 
       18 42095 1 1  96 THR OG1  O 122.147  -0.112  -1.492 1.00 . A A .  96 THR OG1  1 1 
       18 42096 1 1  97 MET C    C 121.102   1.531   3.631 1.00 . A A .  97 MET C    1 1 
       18 42097 1 1  97 MET CA   C 120.464   0.991   2.347 1.00 . A A .  97 MET CA   1 1 
       18 42098 1 1  97 MET CB   C 119.710  -0.302   2.667 1.00 . A A .  97 MET CB   1 1 
       18 42099 1 1  97 MET CE   C 121.254  -2.772   5.567 1.00 . A A .  97 MET CE   1 1 
       18 42100 1 1  97 MET CG   C 120.650  -1.276   3.383 1.00 . A A .  97 MET CG   1 1 
       18 42101 1 1  97 MET H    H 121.569  -0.198   0.933 1.00 . A A .  97 MET H    1 1 
       18 42102 1 1  97 MET HA   H 119.779   1.718   1.941 1.00 . A A .  97 MET HA   1 1 
       18 42103 1 1  97 MET HB2  H 118.867  -0.082   3.304 1.00 . A A .  97 MET HB2  1 1 
       18 42104 1 1  97 MET HB3  H 119.360  -0.751   1.750 1.00 . A A .  97 MET HB3  1 1 
       18 42105 1 1  97 MET HE1  H 120.931  -3.632   4.996 1.00 . A A .  97 MET HE1  1 1 
       18 42106 1 1  97 MET HE2  H 121.158  -2.986   6.619 1.00 . A A .  97 MET HE2  1 1 
       18 42107 1 1  97 MET HE3  H 122.287  -2.550   5.339 1.00 . A A .  97 MET HE3  1 1 
       18 42108 1 1  97 MET HG2  H 120.550  -2.259   2.949 1.00 . A A .  97 MET HG2  1 1 
       18 42109 1 1  97 MET HG3  H 121.671  -0.939   3.274 1.00 . A A .  97 MET HG3  1 1 
       18 42110 1 1  97 MET N    N 121.532   0.685   1.352 1.00 . A A .  97 MET N    1 1 
       18 42111 1 1  97 MET O    O 120.478   2.230   4.412 1.00 . A A .  97 MET O    1 1 
       18 42112 1 1  97 MET SD   S 120.224  -1.347   5.140 1.00 . A A .  97 MET SD   1 1 
       18 42113 1 1  98 LYS C    C 123.414   3.143   4.979 1.00 . A A .  98 LYS C    1 1 
       18 42114 1 1  98 LYS CA   C 123.033   1.666   5.089 1.00 . A A .  98 LYS CA   1 1 
       18 42115 1 1  98 LYS CB   C 124.304   0.836   5.292 1.00 . A A .  98 LYS CB   1 1 
       18 42116 1 1  98 LYS CD   C 125.742  -0.308   6.989 1.00 . A A .  98 LYS CD   1 1 
       18 42117 1 1  98 LYS CE   C 125.579  -1.818   6.802 1.00 . A A .  98 LYS CE   1 1 
       18 42118 1 1  98 LYS CG   C 124.399   0.386   6.753 1.00 . A A .  98 LYS CG   1 1 
       18 42119 1 1  98 LYS H    H 122.819   0.636   3.213 1.00 . A A .  98 LYS H    1 1 
       18 42120 1 1  98 LYS HA   H 122.377   1.530   5.939 1.00 . A A .  98 LYS HA   1 1 
       18 42121 1 1  98 LYS HB2  H 124.271  -0.030   4.648 1.00 . A A .  98 LYS HB2  1 1 
       18 42122 1 1  98 LYS HB3  H 125.168   1.435   5.045 1.00 . A A .  98 LYS HB3  1 1 
       18 42123 1 1  98 LYS HD2  H 126.470   0.066   6.283 1.00 . A A .  98 LYS HD2  1 1 
       18 42124 1 1  98 LYS HD3  H 126.079  -0.107   7.995 1.00 . A A .  98 LYS HD3  1 1 
       18 42125 1 1  98 LYS HE2  H 126.540  -2.259   6.580 1.00 . A A .  98 LYS HE2  1 1 
       18 42126 1 1  98 LYS HE3  H 125.184  -2.252   7.709 1.00 . A A .  98 LYS HE3  1 1 
       18 42127 1 1  98 LYS HG2  H 124.319   1.247   7.400 1.00 . A A .  98 LYS HG2  1 1 
       18 42128 1 1  98 LYS HG3  H 123.596  -0.303   6.970 1.00 . A A .  98 LYS HG3  1 1 
       18 42129 1 1  98 LYS HZ1  H 124.544  -3.106   5.535 1.00 . A A .  98 LYS HZ1  1 1 
       18 42130 1 1  98 LYS HZ2  H 125.011  -1.644   4.806 1.00 . A A .  98 LYS HZ2  1 1 
       18 42131 1 1  98 LYS HZ3  H 123.709  -1.675   5.898 1.00 . A A .  98 LYS HZ3  1 1 
       18 42132 1 1  98 LYS N    N 122.342   1.202   3.855 1.00 . A A .  98 LYS N    1 1 
       18 42133 1 1  98 LYS NZ   N 124.640  -2.080   5.675 1.00 . A A .  98 LYS NZ   1 1 
       18 42134 1 1  98 LYS O    O 123.264   3.893   5.921 1.00 . A A .  98 LYS O    1 1 
       18 42135 1 1  99 TYR C    C 123.093   5.907   3.833 1.00 . A A .  99 TYR C    1 1 
       18 42136 1 1  99 TYR CA   C 124.328   5.007   3.765 1.00 . A A .  99 TYR CA   1 1 
       18 42137 1 1  99 TYR CB   C 125.127   5.266   2.480 1.00 . A A .  99 TYR CB   1 1 
       18 42138 1 1  99 TYR CD1  C 123.439   6.632   1.194 1.00 . A A .  99 TYR CD1  1 1 
       18 42139 1 1  99 TYR CD2  C 124.147   4.492   0.312 1.00 . A A .  99 TYR CD2  1 1 
       18 42140 1 1  99 TYR CE1  C 122.601   6.810   0.087 1.00 . A A .  99 TYR CE1  1 1 
       18 42141 1 1  99 TYR CE2  C 123.312   4.667  -0.796 1.00 . A A .  99 TYR CE2  1 1 
       18 42142 1 1  99 TYR CG   C 124.210   5.470   1.303 1.00 . A A .  99 TYR CG   1 1 
       18 42143 1 1  99 TYR CZ   C 122.537   5.827  -0.910 1.00 . A A .  99 TYR CZ   1 1 
       18 42144 1 1  99 TYR H    H 124.070   2.965   3.105 1.00 . A A .  99 TYR H    1 1 
       18 42145 1 1  99 TYR HA   H 124.957   5.237   4.611 1.00 . A A .  99 TYR HA   1 1 
       18 42146 1 1  99 TYR HB2  H 125.735   6.148   2.612 1.00 . A A .  99 TYR HB2  1 1 
       18 42147 1 1  99 TYR HB3  H 125.769   4.420   2.286 1.00 . A A .  99 TYR HB3  1 1 
       18 42148 1 1  99 TYR HD1  H 123.490   7.389   1.961 1.00 . A A .  99 TYR HD1  1 1 
       18 42149 1 1  99 TYR HD2  H 124.748   3.603   0.402 1.00 . A A .  99 TYR HD2  1 1 
       18 42150 1 1  99 TYR HE1  H 122.004   7.704   0.001 1.00 . A A .  99 TYR HE1  1 1 
       18 42151 1 1  99 TYR HE2  H 123.266   3.906  -1.562 1.00 . A A .  99 TYR HE2  1 1 
       18 42152 1 1  99 TYR HH   H 121.567   5.144  -2.404 1.00 . A A .  99 TYR HH   1 1 
       18 42153 1 1  99 TYR N    N 123.930   3.575   3.860 1.00 . A A .  99 TYR N    1 1 
       18 42154 1 1  99 TYR O    O 123.171   7.025   4.305 1.00 . A A .  99 TYR O    1 1 
       18 42155 1 1  99 TYR OH   O 121.712   6.003  -2.001 1.00 . A A .  99 TYR OH   1 1 
       18 42156 1 1 100 ILE C    C 120.380   6.497   4.959 1.00 . A A . 100 ILE C    1 1 
       18 42157 1 1 100 ILE CA   C 120.739   6.316   3.486 1.00 . A A . 100 ILE CA   1 1 
       18 42158 1 1 100 ILE CB   C 119.555   5.686   2.750 1.00 . A A . 100 ILE CB   1 1 
       18 42159 1 1 100 ILE CD1  C 120.785   4.508   0.928 1.00 . A A . 100 ILE CD1  1 1 
       18 42160 1 1 100 ILE CG1  C 119.839   5.663   1.247 1.00 . A A . 100 ILE CG1  1 1 
       18 42161 1 1 100 ILE CG2  C 118.299   6.522   3.010 1.00 . A A . 100 ILE CG2  1 1 
       18 42162 1 1 100 ILE H    H 121.879   4.534   3.035 1.00 . A A . 100 ILE H    1 1 
       18 42163 1 1 100 ILE HA   H 120.963   7.280   3.052 1.00 . A A . 100 ILE HA   1 1 
       18 42164 1 1 100 ILE HB   H 119.398   4.679   3.109 1.00 . A A . 100 ILE HB   1 1 
       18 42165 1 1 100 ILE HD11 H 121.789   4.774   1.220 1.00 . A A . 100 ILE HD11 1 1 
       18 42166 1 1 100 ILE HD12 H 120.759   4.302  -0.131 1.00 . A A . 100 ILE HD12 1 1 
       18 42167 1 1 100 ILE HD13 H 120.473   3.633   1.472 1.00 . A A . 100 ILE HD13 1 1 
       18 42168 1 1 100 ILE HG12 H 118.911   5.529   0.708 1.00 . A A . 100 ILE HG12 1 1 
       18 42169 1 1 100 ILE HG13 H 120.296   6.594   0.953 1.00 . A A . 100 ILE HG13 1 1 
       18 42170 1 1 100 ILE HG21 H 117.779   6.132   3.872 1.00 . A A . 100 ILE HG21 1 1 
       18 42171 1 1 100 ILE HG22 H 117.651   6.477   2.148 1.00 . A A . 100 ILE HG22 1 1 
       18 42172 1 1 100 ILE HG23 H 118.582   7.547   3.194 1.00 . A A . 100 ILE HG23 1 1 
       18 42173 1 1 100 ILE N    N 121.947   5.444   3.397 1.00 . A A . 100 ILE N    1 1 
       18 42174 1 1 100 ILE O    O 120.226   7.602   5.439 1.00 . A A . 100 ILE O    1 1 
       18 42175 1 1 101 LEU C    C 121.135   6.091   7.876 1.00 . A A . 101 LEU C    1 1 
       18 42176 1 1 101 LEU CA   C 119.921   5.544   7.134 1.00 . A A . 101 LEU CA   1 1 
       18 42177 1 1 101 LEU CB   C 119.560   4.167   7.694 1.00 . A A . 101 LEU CB   1 1 
       18 42178 1 1 101 LEU CD1  C 117.677   2.788   8.583 1.00 . A A . 101 LEU CD1  1 1 
       18 42179 1 1 101 LEU CD2  C 118.160   5.043   9.565 1.00 . A A . 101 LEU CD2  1 1 
       18 42180 1 1 101 LEU CG   C 118.151   4.212   8.279 1.00 . A A . 101 LEU CG   1 1 
       18 42181 1 1 101 LEU H    H 120.393   4.535   5.287 1.00 . A A . 101 LEU H    1 1 
       18 42182 1 1 101 LEU HA   H 119.089   6.222   7.262 1.00 . A A . 101 LEU HA   1 1 
       18 42183 1 1 101 LEU HB2  H 119.598   3.436   6.900 1.00 . A A . 101 LEU HB2  1 1 
       18 42184 1 1 101 LEU HB3  H 120.261   3.894   8.469 1.00 . A A . 101 LEU HB3  1 1 
       18 42185 1 1 101 LEU HD11 H 117.508   2.682   9.643 1.00 . A A . 101 LEU HD11 1 1 
       18 42186 1 1 101 LEU HD12 H 118.430   2.081   8.268 1.00 . A A . 101 LEU HD12 1 1 
       18 42187 1 1 101 LEU HD13 H 116.758   2.596   8.050 1.00 . A A . 101 LEU HD13 1 1 
       18 42188 1 1 101 LEU HD21 H 118.095   6.092   9.315 1.00 . A A . 101 LEU HD21 1 1 
       18 42189 1 1 101 LEU HD22 H 119.076   4.858  10.107 1.00 . A A . 101 LEU HD22 1 1 
       18 42190 1 1 101 LEU HD23 H 117.316   4.766  10.179 1.00 . A A . 101 LEU HD23 1 1 
       18 42191 1 1 101 LEU HG   H 117.485   4.666   7.564 1.00 . A A . 101 LEU HG   1 1 
       18 42192 1 1 101 LEU N    N 120.256   5.419   5.687 1.00 . A A . 101 LEU N    1 1 
       18 42193 1 1 101 LEU O    O 121.066   7.106   8.540 1.00 . A A . 101 LEU O    1 1 
       18 42194 1 1 102 ALA C    C 123.670   7.395   8.079 1.00 . A A . 102 ALA C    1 1 
       18 42195 1 1 102 ALA CA   C 123.469   5.927   8.446 1.00 . A A . 102 ALA CA   1 1 
       18 42196 1 1 102 ALA CB   C 124.683   5.113   7.994 1.00 . A A . 102 ALA CB   1 1 
       18 42197 1 1 102 ALA H    H 122.290   4.622   7.212 1.00 . A A . 102 ALA H    1 1 
       18 42198 1 1 102 ALA HA   H 123.345   5.834   9.515 1.00 . A A . 102 ALA HA   1 1 
       18 42199 1 1 102 ALA HB1  H 124.529   4.072   8.238 1.00 . A A . 102 ALA HB1  1 1 
       18 42200 1 1 102 ALA HB2  H 125.567   5.475   8.498 1.00 . A A . 102 ALA HB2  1 1 
       18 42201 1 1 102 ALA HB3  H 124.809   5.218   6.926 1.00 . A A . 102 ALA HB3  1 1 
       18 42202 1 1 102 ALA N    N 122.252   5.433   7.758 1.00 . A A . 102 ALA N    1 1 
       18 42203 1 1 102 ALA O    O 123.244   8.285   8.788 1.00 . A A . 102 ALA O    1 1 
       18 42204 1 1 103 LEU C    C 125.264   9.827   7.648 1.00 . A A . 103 LEU C    1 1 
       18 42205 1 1 103 LEU CA   C 124.530   9.063   6.543 1.00 . A A . 103 LEU CA   1 1 
       18 42206 1 1 103 LEU CB   C 123.184   9.734   6.258 1.00 . A A . 103 LEU CB   1 1 
       18 42207 1 1 103 LEU CD1  C 124.410  11.411   4.869 1.00 . A A . 103 LEU CD1  1 1 
       18 42208 1 1 103 LEU CD2  C 122.069  11.870   5.605 1.00 . A A . 103 LEU CD2  1 1 
       18 42209 1 1 103 LEU CG   C 123.399  11.227   6.002 1.00 . A A . 103 LEU CG   1 1 
       18 42210 1 1 103 LEU H    H 124.626   6.918   6.405 1.00 . A A . 103 LEU H    1 1 
       18 42211 1 1 103 LEU HA   H 125.136   9.071   5.646 1.00 . A A . 103 LEU HA   1 1 
       18 42212 1 1 103 LEU HB2  H 122.734   9.280   5.387 1.00 . A A . 103 LEU HB2  1 1 
       18 42213 1 1 103 LEU HB3  H 122.531   9.607   7.108 1.00 . A A . 103 LEU HB3  1 1 
       18 42214 1 1 103 LEU HD11 H 124.334  10.584   4.180 1.00 . A A . 103 LEU HD11 1 1 
       18 42215 1 1 103 LEU HD12 H 125.408  11.447   5.280 1.00 . A A . 103 LEU HD12 1 1 
       18 42216 1 1 103 LEU HD13 H 124.202  12.334   4.348 1.00 . A A . 103 LEU HD13 1 1 
       18 42217 1 1 103 LEU HD21 H 122.210  12.932   5.463 1.00 . A A . 103 LEU HD21 1 1 
       18 42218 1 1 103 LEU HD22 H 121.342  11.705   6.386 1.00 . A A . 103 LEU HD22 1 1 
       18 42219 1 1 103 LEU HD23 H 121.715  11.428   4.685 1.00 . A A . 103 LEU HD23 1 1 
       18 42220 1 1 103 LEU HG   H 123.774  11.696   6.900 1.00 . A A . 103 LEU HG   1 1 
       18 42221 1 1 103 LEU N    N 124.305   7.654   6.968 1.00 . A A . 103 LEU N    1 1 
       18 42222 1 1 103 LEU O    O 125.927  10.811   7.388 1.00 . A A . 103 LEU O    1 1 
       18 42223 1 1 104 LYS C    C 127.123  10.739   9.418 1.00 . A A . 104 LYS C    1 1 
       18 42224 1 1 104 LYS CA   C 125.867  10.082   9.988 1.00 . A A . 104 LYS CA   1 1 
       18 42225 1 1 104 LYS CB   C 126.264   9.056  11.054 1.00 . A A . 104 LYS CB   1 1 
       18 42226 1 1 104 LYS CD   C 125.444   8.895  13.412 1.00 . A A . 104 LYS CD   1 1 
       18 42227 1 1 104 LYS CE   C 123.997   8.868  12.913 1.00 . A A . 104 LYS CE   1 1 
       18 42228 1 1 104 LYS CG   C 126.310   9.701  12.439 1.00 . A A . 104 LYS CG   1 1 
       18 42229 1 1 104 LYS H    H 124.624   8.582   9.063 1.00 . A A . 104 LYS H    1 1 
       18 42230 1 1 104 LYS HA   H 125.220  10.833  10.416 1.00 . A A . 104 LYS HA   1 1 
       18 42231 1 1 104 LYS HB2  H 125.546   8.250  11.058 1.00 . A A . 104 LYS HB2  1 1 
       18 42232 1 1 104 LYS HB3  H 127.239   8.669  10.818 1.00 . A A . 104 LYS HB3  1 1 
       18 42233 1 1 104 LYS HD2  H 125.822   7.885  13.475 1.00 . A A . 104 LYS HD2  1 1 
       18 42234 1 1 104 LYS HD3  H 125.478   9.353  14.388 1.00 . A A . 104 LYS HD3  1 1 
       18 42235 1 1 104 LYS HE2  H 123.848   9.658  12.191 1.00 . A A . 104 LYS HE2  1 1 
       18 42236 1 1 104 LYS HE3  H 123.795   7.914  12.449 1.00 . A A . 104 LYS HE3  1 1 
       18 42237 1 1 104 LYS HG2  H 127.331   9.707  12.792 1.00 . A A . 104 LYS HG2  1 1 
       18 42238 1 1 104 LYS HG3  H 125.942  10.710  12.384 1.00 . A A . 104 LYS HG3  1 1 
       18 42239 1 1 104 LYS HZ1  H 122.114   9.262  13.709 1.00 . A A . 104 LYS HZ1  1 1 
       18 42240 1 1 104 LYS HZ2  H 123.401   9.870  14.638 1.00 . A A . 104 LYS HZ2  1 1 
       18 42241 1 1 104 LYS HZ3  H 123.053   8.206  14.647 1.00 . A A . 104 LYS HZ3  1 1 
       18 42242 1 1 104 LYS N    N 125.160   9.381   8.875 1.00 . A A . 104 LYS N    1 1 
       18 42243 1 1 104 LYS NZ   N 123.071   9.067  14.064 1.00 . A A . 104 LYS NZ   1 1 
       18 42244 1 1 104 LYS O    O 127.475  11.850   9.761 1.00 . A A . 104 LYS O    1 1 
       18 42245 1 1 105 ASP C    C 128.810  10.599   6.374 1.00 . A A . 105 ASP C    1 1 
       18 42246 1 1 105 ASP CA   C 129.007  10.616   7.892 1.00 . A A . 105 ASP CA   1 1 
       18 42247 1 1 105 ASP CB   C 130.221   9.764   8.266 1.00 . A A . 105 ASP CB   1 1 
       18 42248 1 1 105 ASP CG   C 130.672  10.113   9.686 1.00 . A A . 105 ASP CG   1 1 
       18 42249 1 1 105 ASP H    H 127.464   9.165   8.259 1.00 . A A . 105 ASP H    1 1 
       18 42250 1 1 105 ASP HA   H 129.156  11.633   8.228 1.00 . A A . 105 ASP HA   1 1 
       18 42251 1 1 105 ASP HB2  H 129.955   8.718   8.220 1.00 . A A . 105 ASP HB2  1 1 
       18 42252 1 1 105 ASP HB3  H 131.027   9.961   7.576 1.00 . A A . 105 ASP HB3  1 1 
       18 42253 1 1 105 ASP N    N 127.785  10.053   8.526 1.00 . A A . 105 ASP N    1 1 
       18 42254 1 1 105 ASP O    O 128.302  11.539   5.797 1.00 . A A . 105 ASP O    1 1 
       18 42255 1 1 105 ASP OD1  O 129.874  10.674  10.419 1.00 . A A . 105 ASP OD1  1 1 
       18 42256 1 1 105 ASP OD2  O 131.808   9.814  10.016 1.00 . A A . 105 ASP OD2  1 1 
       18 42257 1 1 106 GLN C    C 129.975   8.385   3.680 1.00 . A A . 106 GLN C    1 1 
       18 42258 1 1 106 GLN CA   C 129.007   9.428   4.250 1.00 . A A . 106 GLN CA   1 1 
       18 42259 1 1 106 GLN CB   C 129.268  10.791   3.594 1.00 . A A . 106 GLN CB   1 1 
       18 42260 1 1 106 GLN CD   C 128.087  12.984   3.371 1.00 . A A . 106 GLN CD   1 1 
       18 42261 1 1 106 GLN CG   C 127.936  11.467   3.252 1.00 . A A . 106 GLN CG   1 1 
       18 42262 1 1 106 GLN H    H 129.581   8.776   6.222 1.00 . A A . 106 GLN H    1 1 
       18 42263 1 1 106 GLN HA   H 127.994   9.118   4.039 1.00 . A A . 106 GLN HA   1 1 
       18 42264 1 1 106 GLN HB2  H 129.826  11.419   4.272 1.00 . A A . 106 GLN HB2  1 1 
       18 42265 1 1 106 GLN HB3  H 129.836  10.650   2.686 1.00 . A A . 106 GLN HB3  1 1 
       18 42266 1 1 106 GLN HE21 H 127.106  13.089   5.094 1.00 . A A . 106 GLN HE21 1 1 
       18 42267 1 1 106 GLN HE22 H 127.671  14.571   4.489 1.00 . A A . 106 GLN HE22 1 1 
       18 42268 1 1 106 GLN HG2  H 127.653  11.211   2.241 1.00 . A A . 106 GLN HG2  1 1 
       18 42269 1 1 106 GLN HG3  H 127.172  11.129   3.935 1.00 . A A . 106 GLN HG3  1 1 
       18 42270 1 1 106 GLN N    N 129.188   9.526   5.730 1.00 . A A . 106 GLN N    1 1 
       18 42271 1 1 106 GLN NE2  N 127.580  13.599   4.403 1.00 . A A . 106 GLN NE2  1 1 
       18 42272 1 1 106 GLN O    O 129.562   7.369   3.153 1.00 . A A . 106 GLN O    1 1 
       18 42273 1 1 106 GLN OE1  O 128.674  13.617   2.515 1.00 . A A . 106 GLN OE1  1 1 
       18 42274 1 1 107 PRO C    C 132.353   6.378   4.028 1.00 . A A . 107 PRO C    1 1 
       18 42275 1 1 107 PRO CA   C 132.299   7.702   3.259 1.00 . A A . 107 PRO CA   1 1 
       18 42276 1 1 107 PRO CB   C 133.608   8.472   3.450 1.00 . A A . 107 PRO CB   1 1 
       18 42277 1 1 107 PRO CD   C 131.854   9.829   4.397 1.00 . A A . 107 PRO CD   1 1 
       18 42278 1 1 107 PRO CG   C 133.327   9.458   4.534 1.00 . A A . 107 PRO CG   1 1 
       18 42279 1 1 107 PRO HA   H 132.143   7.517   2.209 1.00 . A A . 107 PRO HA   1 1 
       18 42280 1 1 107 PRO HB2  H 134.399   7.797   3.748 1.00 . A A . 107 PRO HB2  1 1 
       18 42281 1 1 107 PRO HB3  H 133.876   8.989   2.542 1.00 . A A . 107 PRO HB3  1 1 
       18 42282 1 1 107 PRO HD2  H 131.418  10.022   5.368 1.00 . A A . 107 PRO HD2  1 1 
       18 42283 1 1 107 PRO HD3  H 131.742  10.681   3.748 1.00 . A A . 107 PRO HD3  1 1 
       18 42284 1 1 107 PRO HG2  H 133.515   9.009   5.501 1.00 . A A . 107 PRO HG2  1 1 
       18 42285 1 1 107 PRO HG3  H 133.937  10.338   4.405 1.00 . A A . 107 PRO HG3  1 1 
       18 42286 1 1 107 PRO N    N 131.255   8.634   3.780 1.00 . A A . 107 PRO N    1 1 
       18 42287 1 1 107 PRO O    O 132.920   5.411   3.563 1.00 . A A . 107 PRO O    1 1 
       18 42288 1 1 108 GLU C    C 130.867   4.030   5.345 1.00 . A A . 108 GLU C    1 1 
       18 42289 1 1 108 GLU CA   C 131.828   5.045   5.973 1.00 . A A . 108 GLU CA   1 1 
       18 42290 1 1 108 GLU CB   C 131.469   5.315   7.443 1.00 . A A . 108 GLU CB   1 1 
       18 42291 1 1 108 GLU CD   C 129.293   6.380   6.828 1.00 . A A . 108 GLU CD   1 1 
       18 42292 1 1 108 GLU CG   C 129.953   5.272   7.650 1.00 . A A . 108 GLU CG   1 1 
       18 42293 1 1 108 GLU H    H 131.323   7.108   5.571 1.00 . A A . 108 GLU H    1 1 
       18 42294 1 1 108 GLU HA   H 132.832   4.647   5.925 1.00 . A A . 108 GLU HA   1 1 
       18 42295 1 1 108 GLU HB2  H 131.936   4.569   8.068 1.00 . A A . 108 GLU HB2  1 1 
       18 42296 1 1 108 GLU HB3  H 131.837   6.291   7.723 1.00 . A A . 108 GLU HB3  1 1 
       18 42297 1 1 108 GLU HG2  H 129.569   4.311   7.344 1.00 . A A . 108 GLU HG2  1 1 
       18 42298 1 1 108 GLU HG3  H 129.736   5.427   8.695 1.00 . A A . 108 GLU HG3  1 1 
       18 42299 1 1 108 GLU N    N 131.780   6.320   5.201 1.00 . A A . 108 GLU N    1 1 
       18 42300 1 1 108 GLU O    O 131.240   2.911   5.037 1.00 . A A . 108 GLU O    1 1 
       18 42301 1 1 108 GLU OE1  O 129.990   7.307   6.453 1.00 . A A . 108 GLU OE1  1 1 
       18 42302 1 1 108 GLU OE2  O 128.101   6.280   6.584 1.00 . A A . 108 GLU OE2  1 1 
       18 42303 1 1 109 ALA C    C 129.173   3.141   3.097 1.00 . A A . 109 ALA C    1 1 
       18 42304 1 1 109 ALA CA   C 128.673   3.472   4.502 1.00 . A A . 109 ALA CA   1 1 
       18 42305 1 1 109 ALA CB   C 127.297   4.135   4.425 1.00 . A A . 109 ALA CB   1 1 
       18 42306 1 1 109 ALA H    H 129.358   5.319   5.364 1.00 . A A . 109 ALA H    1 1 
       18 42307 1 1 109 ALA HA   H 128.610   2.567   5.089 1.00 . A A . 109 ALA HA   1 1 
       18 42308 1 1 109 ALA HB1  H 126.570   3.416   4.080 1.00 . A A . 109 ALA HB1  1 1 
       18 42309 1 1 109 ALA HB2  H 127.338   4.968   3.738 1.00 . A A . 109 ALA HB2  1 1 
       18 42310 1 1 109 ALA HB3  H 127.015   4.492   5.405 1.00 . A A . 109 ALA HB3  1 1 
       18 42311 1 1 109 ALA N    N 129.639   4.412   5.129 1.00 . A A . 109 ALA N    1 1 
       18 42312 1 1 109 ALA O    O 129.071   2.023   2.629 1.00 . A A . 109 ALA O    1 1 
       18 42313 1 1 110 ALA C    C 131.471   2.943   1.154 1.00 . A A . 110 ALA C    1 1 
       18 42314 1 1 110 ALA CA   C 130.265   3.877   1.063 1.00 . A A . 110 ALA CA   1 1 
       18 42315 1 1 110 ALA CB   C 130.694   5.208   0.443 1.00 . A A . 110 ALA CB   1 1 
       18 42316 1 1 110 ALA H    H 129.810   4.994   2.837 1.00 . A A . 110 ALA H    1 1 
       18 42317 1 1 110 ALA HA   H 129.503   3.421   0.452 1.00 . A A . 110 ALA HA   1 1 
       18 42318 1 1 110 ALA HB1  H 130.026   5.990   0.772 1.00 . A A . 110 ALA HB1  1 1 
       18 42319 1 1 110 ALA HB2  H 130.656   5.132  -0.634 1.00 . A A . 110 ALA HB2  1 1 
       18 42320 1 1 110 ALA HB3  H 131.702   5.442   0.752 1.00 . A A . 110 ALA HB3  1 1 
       18 42321 1 1 110 ALA N    N 129.732   4.112   2.431 1.00 . A A . 110 ALA N    1 1 
       18 42322 1 1 110 ALA O    O 131.686   2.109   0.297 1.00 . A A . 110 ALA O    1 1 
       18 42323 1 1 111 GLN C    C 132.952   0.729   2.165 1.00 . A A . 111 GLN C    1 1 
       18 42324 1 1 111 GLN CA   C 133.432   2.165   2.328 1.00 . A A . 111 GLN CA   1 1 
       18 42325 1 1 111 GLN CB   C 134.076   2.351   3.702 1.00 . A A . 111 GLN CB   1 1 
       18 42326 1 1 111 GLN CD   C 136.348   3.394   3.840 1.00 . A A . 111 GLN CD   1 1 
       18 42327 1 1 111 GLN CG   C 134.847   3.673   3.722 1.00 . A A . 111 GLN CG   1 1 
       18 42328 1 1 111 GLN H    H 132.064   3.734   2.881 1.00 . A A . 111 GLN H    1 1 
       18 42329 1 1 111 GLN HA   H 134.151   2.394   1.556 1.00 . A A . 111 GLN HA   1 1 
       18 42330 1 1 111 GLN HB2  H 133.307   2.368   4.460 1.00 . A A . 111 GLN HB2  1 1 
       18 42331 1 1 111 GLN HB3  H 134.755   1.534   3.895 1.00 . A A . 111 GLN HB3  1 1 
       18 42332 1 1 111 GLN HE21 H 136.328   1.941   2.488 1.00 . A A . 111 GLN HE21 1 1 
       18 42333 1 1 111 GLN HE22 H 137.844   2.272   3.176 1.00 . A A . 111 GLN HE22 1 1 
       18 42334 1 1 111 GLN HG2  H 134.653   4.218   2.808 1.00 . A A . 111 GLN HG2  1 1 
       18 42335 1 1 111 GLN HG3  H 134.526   4.263   4.566 1.00 . A A . 111 GLN HG3  1 1 
       18 42336 1 1 111 GLN N    N 132.255   3.063   2.192 1.00 . A A . 111 GLN N    1 1 
       18 42337 1 1 111 GLN NE2  N 136.884   2.458   3.107 1.00 . A A . 111 GLN NE2  1 1 
       18 42338 1 1 111 GLN O    O 133.458  -0.021   1.350 1.00 . A A . 111 GLN O    1 1 
       18 42339 1 1 111 GLN OE1  O 137.038   4.035   4.608 1.00 . A A . 111 GLN OE1  1 1 
       18 42340 1 1 112 LEU C    C 131.114  -1.229   1.270 1.00 . A A . 112 LEU C    1 1 
       18 42341 1 1 112 LEU CA   C 131.427  -1.035   2.748 1.00 . A A . 112 LEU CA   1 1 
       18 42342 1 1 112 LEU CB   C 130.157  -1.202   3.583 1.00 . A A . 112 LEU CB   1 1 
       18 42343 1 1 112 LEU CD1  C 130.979  -3.118   4.969 1.00 . A A . 112 LEU CD1  1 1 
       18 42344 1 1 112 LEU CD2  C 131.675  -0.789   5.527 1.00 . A A . 112 LEU CD2  1 1 
       18 42345 1 1 112 LEU CG   C 130.531  -1.656   4.996 1.00 . A A . 112 LEU CG   1 1 
       18 42346 1 1 112 LEU H    H 131.532   0.961   3.540 1.00 . A A . 112 LEU H    1 1 
       18 42347 1 1 112 LEU HA   H 132.172  -1.751   3.059 1.00 . A A . 112 LEU HA   1 1 
       18 42348 1 1 112 LEU HB2  H 129.635  -0.257   3.635 1.00 . A A . 112 LEU HB2  1 1 
       18 42349 1 1 112 LEU HB3  H 129.518  -1.940   3.126 1.00 . A A . 112 LEU HB3  1 1 
       18 42350 1 1 112 LEU HD11 H 130.448  -3.647   4.192 1.00 . A A . 112 LEU HD11 1 1 
       18 42351 1 1 112 LEU HD12 H 130.766  -3.571   5.922 1.00 . A A . 112 LEU HD12 1 1 
       18 42352 1 1 112 LEU HD13 H 132.041  -3.167   4.777 1.00 . A A . 112 LEU HD13 1 1 
       18 42353 1 1 112 LEU HD21 H 131.818  -0.989   6.578 1.00 . A A . 112 LEU HD21 1 1 
       18 42354 1 1 112 LEU HD22 H 131.432   0.252   5.387 1.00 . A A . 112 LEU HD22 1 1 
       18 42355 1 1 112 LEU HD23 H 132.582  -1.021   4.991 1.00 . A A . 112 LEU HD23 1 1 
       18 42356 1 1 112 LEU HG   H 129.672  -1.556   5.644 1.00 . A A . 112 LEU HG   1 1 
       18 42357 1 1 112 LEU N    N 131.951   0.342   2.907 1.00 . A A . 112 LEU N    1 1 
       18 42358 1 1 112 LEU O    O 131.468  -2.223   0.671 1.00 . A A . 112 LEU O    1 1 
       18 42359 1 1 113 ALA C    C 131.466  -0.768  -1.514 1.00 . A A . 113 ALA C    1 1 
       18 42360 1 1 113 ALA CA   C 130.180  -0.373  -0.785 1.00 . A A . 113 ALA CA   1 1 
       18 42361 1 1 113 ALA CB   C 129.683   0.974  -1.313 1.00 . A A . 113 ALA CB   1 1 
       18 42362 1 1 113 ALA H    H 130.229   0.545   1.159 1.00 . A A . 113 ALA H    1 1 
       18 42363 1 1 113 ALA HA   H 129.424  -1.127  -0.942 1.00 . A A . 113 ALA HA   1 1 
       18 42364 1 1 113 ALA HB1  H 129.076   0.814  -2.192 1.00 . A A . 113 ALA HB1  1 1 
       18 42365 1 1 113 ALA HB2  H 130.528   1.595  -1.568 1.00 . A A . 113 ALA HB2  1 1 
       18 42366 1 1 113 ALA HB3  H 129.093   1.463  -0.552 1.00 . A A . 113 ALA HB3  1 1 
       18 42367 1 1 113 ALA N    N 130.482  -0.263   0.665 1.00 . A A . 113 ALA N    1 1 
       18 42368 1 1 113 ALA O    O 131.440  -1.383  -2.561 1.00 . A A . 113 ALA O    1 1 
       18 42369 1 1 114 LEU C    C 134.097  -2.274  -1.539 1.00 . A A . 114 LEU C    1 1 
       18 42370 1 1 114 LEU CA   C 133.896  -0.760  -1.605 1.00 . A A . 114 LEU CA   1 1 
       18 42371 1 1 114 LEU CB   C 135.039  -0.059  -0.867 1.00 . A A . 114 LEU CB   1 1 
       18 42372 1 1 114 LEU CD1  C 136.566  -1.034  -2.588 1.00 . A A . 114 LEU CD1  1 1 
       18 42373 1 1 114 LEU CD2  C 135.705   1.298  -2.860 1.00 . A A . 114 LEU CD2  1 1 
       18 42374 1 1 114 LEU CG   C 136.172   0.246  -1.848 1.00 . A A . 114 LEU CG   1 1 
       18 42375 1 1 114 LEU H    H 132.588   0.078  -0.110 1.00 . A A . 114 LEU H    1 1 
       18 42376 1 1 114 LEU HA   H 133.882  -0.442  -2.636 1.00 . A A . 114 LEU HA   1 1 
       18 42377 1 1 114 LEU HB2  H 134.676   0.863  -0.436 1.00 . A A . 114 LEU HB2  1 1 
       18 42378 1 1 114 LEU HB3  H 135.408  -0.702  -0.082 1.00 . A A . 114 LEU HB3  1 1 
       18 42379 1 1 114 LEU HD11 H 137.558  -0.921  -3.000 1.00 . A A . 114 LEU HD11 1 1 
       18 42380 1 1 114 LEU HD12 H 135.863  -1.218  -3.387 1.00 . A A . 114 LEU HD12 1 1 
       18 42381 1 1 114 LEU HD13 H 136.554  -1.866  -1.900 1.00 . A A . 114 LEU HD13 1 1 
       18 42382 1 1 114 LEU HD21 H 134.895   1.873  -2.435 1.00 . A A . 114 LEU HD21 1 1 
       18 42383 1 1 114 LEU HD22 H 135.365   0.808  -3.760 1.00 . A A . 114 LEU HD22 1 1 
       18 42384 1 1 114 LEU HD23 H 136.527   1.957  -3.098 1.00 . A A . 114 LEU HD23 1 1 
       18 42385 1 1 114 LEU HG   H 137.026   0.623  -1.303 1.00 . A A . 114 LEU HG   1 1 
       18 42386 1 1 114 LEU N    N 132.597  -0.413  -0.958 1.00 . A A . 114 LEU N    1 1 
       18 42387 1 1 114 LEU O    O 134.261  -2.939  -2.552 1.00 . A A . 114 LEU O    1 1 
       18 42388 1 1 115 ARG C    C 133.174  -4.892  -1.249 1.00 . A A . 115 ARG C    1 1 
       18 42389 1 1 115 ARG CA   C 134.218  -4.315  -0.301 1.00 . A A . 115 ARG CA   1 1 
       18 42390 1 1 115 ARG CB   C 134.011  -4.825   1.132 1.00 . A A . 115 ARG CB   1 1 
       18 42391 1 1 115 ARG CD   C 135.562  -3.305   2.374 1.00 . A A . 115 ARG CD   1 1 
       18 42392 1 1 115 ARG CG   C 135.336  -4.741   1.893 1.00 . A A . 115 ARG CG   1 1 
       18 42393 1 1 115 ARG CZ   C 137.521  -2.043   3.035 1.00 . A A . 115 ARG CZ   1 1 
       18 42394 1 1 115 ARG H    H 133.904  -2.318   0.447 1.00 . A A . 115 ARG H    1 1 
       18 42395 1 1 115 ARG HA   H 135.205  -4.584  -0.650 1.00 . A A . 115 ARG HA   1 1 
       18 42396 1 1 115 ARG HB2  H 133.272  -4.219   1.632 1.00 . A A . 115 ARG HB2  1 1 
       18 42397 1 1 115 ARG HB3  H 133.680  -5.854   1.109 1.00 . A A . 115 ARG HB3  1 1 
       18 42398 1 1 115 ARG HD2  H 134.992  -2.624   1.760 1.00 . A A . 115 ARG HD2  1 1 
       18 42399 1 1 115 ARG HD3  H 135.243  -3.216   3.402 1.00 . A A . 115 ARG HD3  1 1 
       18 42400 1 1 115 ARG HE   H 137.580  -3.448   1.633 1.00 . A A . 115 ARG HE   1 1 
       18 42401 1 1 115 ARG HG2  H 135.303  -5.404   2.742 1.00 . A A . 115 ARG HG2  1 1 
       18 42402 1 1 115 ARG HG3  H 136.147  -5.031   1.243 1.00 . A A . 115 ARG HG3  1 1 
       18 42403 1 1 115 ARG HH11 H 135.791  -1.632   3.955 1.00 . A A . 115 ARG HH11 1 1 
       18 42404 1 1 115 ARG HH12 H 137.155  -0.697   4.471 1.00 . A A . 115 ARG HH12 1 1 
       18 42405 1 1 115 ARG HH21 H 139.371  -2.236   2.293 1.00 . A A . 115 ARG HH21 1 1 
       18 42406 1 1 115 ARG HH22 H 139.181  -1.039   3.530 1.00 . A A . 115 ARG HH22 1 1 
       18 42407 1 1 115 ARG N    N 134.058  -2.845  -0.365 1.00 . A A . 115 ARG N    1 1 
       18 42408 1 1 115 ARG NE   N 137.011  -2.971   2.273 1.00 . A A . 115 ARG NE   1 1 
       18 42409 1 1 115 ARG NH1  N 136.763  -1.408   3.887 1.00 . A A . 115 ARG NH1  1 1 
       18 42410 1 1 115 ARG NH2  N 138.790  -1.750   2.946 1.00 . A A . 115 ARG NH2  1 1 
       18 42411 1 1 115 ARG O    O 133.462  -5.716  -2.087 1.00 . A A . 115 ARG O    1 1 
       18 42412 1 1 116 VAL C    C 131.630  -4.854  -3.517 1.00 . A A . 116 VAL C    1 1 
       18 42413 1 1 116 VAL CA   C 130.961  -4.898  -2.146 1.00 . A A . 116 VAL CA   1 1 
       18 42414 1 1 116 VAL CB   C 129.735  -3.980  -2.108 1.00 . A A . 116 VAL CB   1 1 
       18 42415 1 1 116 VAL CG1  C 129.224  -3.718  -3.524 1.00 . A A . 116 VAL CG1  1 1 
       18 42416 1 1 116 VAL CG2  C 128.623  -4.633  -1.280 1.00 . A A . 116 VAL CG2  1 1 
       18 42417 1 1 116 VAL H    H 131.748  -3.695  -0.551 1.00 . A A . 116 VAL H    1 1 
       18 42418 1 1 116 VAL HA   H 130.682  -5.914  -1.904 1.00 . A A . 116 VAL HA   1 1 
       18 42419 1 1 116 VAL HB   H 130.014  -3.046  -1.655 1.00 . A A . 116 VAL HB   1 1 
       18 42420 1 1 116 VAL HG11 H 129.961  -3.151  -4.074 1.00 . A A . 116 VAL HG11 1 1 
       18 42421 1 1 116 VAL HG12 H 128.305  -3.155  -3.472 1.00 . A A . 116 VAL HG12 1 1 
       18 42422 1 1 116 VAL HG13 H 129.046  -4.659  -4.022 1.00 . A A . 116 VAL HG13 1 1 
       18 42423 1 1 116 VAL HG21 H 127.929  -5.132  -1.939 1.00 . A A . 116 VAL HG21 1 1 
       18 42424 1 1 116 VAL HG22 H 128.101  -3.875  -0.716 1.00 . A A . 116 VAL HG22 1 1 
       18 42425 1 1 116 VAL HG23 H 129.052  -5.352  -0.600 1.00 . A A . 116 VAL HG23 1 1 
       18 42426 1 1 116 VAL N    N 131.971  -4.406  -1.188 1.00 . A A . 116 VAL N    1 1 
       18 42427 1 1 116 VAL O    O 131.390  -5.676  -4.372 1.00 . A A . 116 VAL O    1 1 
       18 42428 1 1 117 GLY C    C 133.805  -5.222  -5.292 1.00 . A A . 117 GLY C    1 1 
       18 42429 1 1 117 GLY CA   C 133.232  -3.837  -5.005 1.00 . A A . 117 GLY CA   1 1 
       18 42430 1 1 117 GLY H    H 132.721  -3.276  -2.996 1.00 . A A . 117 GLY H    1 1 
       18 42431 1 1 117 GLY HA2  H 132.550  -3.545  -5.789 1.00 . A A . 117 GLY HA2  1 1 
       18 42432 1 1 117 GLY HA3  H 134.038  -3.123  -4.935 1.00 . A A . 117 GLY HA3  1 1 
       18 42433 1 1 117 GLY N    N 132.511  -3.910  -3.712 1.00 . A A . 117 GLY N    1 1 
       18 42434 1 1 117 GLY O    O 133.647  -5.772  -6.378 1.00 . A A . 117 GLY O    1 1 
       18 42435 1 1 118 ILE C    C 133.866  -8.038  -5.100 1.00 . A A . 118 ILE C    1 1 
       18 42436 1 1 118 ILE CA   C 135.004  -7.172  -4.577 1.00 . A A . 118 ILE CA   1 1 
       18 42437 1 1 118 ILE CB   C 135.655  -7.795  -3.322 1.00 . A A . 118 ILE CB   1 1 
       18 42438 1 1 118 ILE CD1  C 133.343  -8.178  -2.340 1.00 . A A . 118 ILE CD1  1 1 
       18 42439 1 1 118 ILE CG1  C 134.771  -7.695  -2.068 1.00 . A A . 118 ILE CG1  1 1 
       18 42440 1 1 118 ILE CG2  C 136.955  -7.050  -3.037 1.00 . A A . 118 ILE CG2  1 1 
       18 42441 1 1 118 ILE H    H 134.568  -5.378  -3.448 1.00 . A A . 118 ILE H    1 1 
       18 42442 1 1 118 ILE HA   H 135.752  -7.094  -5.355 1.00 . A A . 118 ILE HA   1 1 
       18 42443 1 1 118 ILE HB   H 135.881  -8.834  -3.522 1.00 . A A . 118 ILE HB   1 1 
       18 42444 1 1 118 ILE HD11 H 132.903  -8.523  -1.418 1.00 . A A . 118 ILE HD11 1 1 
       18 42445 1 1 118 ILE HD12 H 133.362  -8.987  -3.049 1.00 . A A . 118 ILE HD12 1 1 
       18 42446 1 1 118 ILE HD13 H 132.753  -7.367  -2.731 1.00 . A A . 118 ILE HD13 1 1 
       18 42447 1 1 118 ILE HG12 H 135.203  -8.310  -1.291 1.00 . A A . 118 ILE HG12 1 1 
       18 42448 1 1 118 ILE HG13 H 134.753  -6.676  -1.731 1.00 . A A . 118 ILE HG13 1 1 
       18 42449 1 1 118 ILE HG21 H 137.617  -7.145  -3.883 1.00 . A A . 118 ILE HG21 1 1 
       18 42450 1 1 118 ILE HG22 H 137.424  -7.469  -2.160 1.00 . A A . 118 ILE HG22 1 1 
       18 42451 1 1 118 ILE HG23 H 136.738  -6.006  -2.865 1.00 . A A . 118 ILE HG23 1 1 
       18 42452 1 1 118 ILE N    N 134.457  -5.816  -4.322 1.00 . A A . 118 ILE N    1 1 
       18 42453 1 1 118 ILE O    O 134.071  -8.930  -5.900 1.00 . A A . 118 ILE O    1 1 
       18 42454 1 1 119 ALA C    C 131.317  -8.219  -6.662 1.00 . A A . 119 ALA C    1 1 
       18 42455 1 1 119 ALA CA   C 131.522  -8.567  -5.192 1.00 . A A . 119 ALA CA   1 1 
       18 42456 1 1 119 ALA CB   C 130.253  -8.274  -4.391 1.00 . A A . 119 ALA CB   1 1 
       18 42457 1 1 119 ALA H    H 132.498  -7.040  -4.044 1.00 . A A . 119 ALA H    1 1 
       18 42458 1 1 119 ALA HA   H 131.765  -9.613  -5.110 1.00 . A A . 119 ALA HA   1 1 
       18 42459 1 1 119 ALA HB1  H 130.069  -9.091  -3.714 1.00 . A A . 119 ALA HB1  1 1 
       18 42460 1 1 119 ALA HB2  H 129.416  -8.170  -5.063 1.00 . A A . 119 ALA HB2  1 1 
       18 42461 1 1 119 ALA HB3  H 130.380  -7.363  -3.828 1.00 . A A . 119 ALA HB3  1 1 
       18 42462 1 1 119 ALA N    N 132.657  -7.769  -4.680 1.00 . A A . 119 ALA N    1 1 
       18 42463 1 1 119 ALA O    O 130.890  -9.039  -7.443 1.00 . A A . 119 ALA O    1 1 
       18 42464 1 1 120 VAL C    C 132.166  -7.842  -9.254 1.00 . A A . 120 VAL C    1 1 
       18 42465 1 1 120 VAL CA   C 131.486  -6.712  -8.516 1.00 . A A . 120 VAL CA   1 1 
       18 42466 1 1 120 VAL CB   C 132.147  -5.379  -8.852 1.00 . A A . 120 VAL CB   1 1 
       18 42467 1 1 120 VAL CG1  C 131.993  -5.098 -10.346 1.00 . A A . 120 VAL CG1  1 1 
       18 42468 1 1 120 VAL CG2  C 131.472  -4.269  -8.048 1.00 . A A . 120 VAL CG2  1 1 
       18 42469 1 1 120 VAL H    H 132.029  -6.365  -6.456 1.00 . A A . 120 VAL H    1 1 
       18 42470 1 1 120 VAL HA   H 130.445  -6.689  -8.778 1.00 . A A . 120 VAL HA   1 1 
       18 42471 1 1 120 VAL HB   H 133.190  -5.424  -8.599 1.00 . A A . 120 VAL HB   1 1 
       18 42472 1 1 120 VAL HG11 H 132.124  -4.042 -10.528 1.00 . A A . 120 VAL HG11 1 1 
       18 42473 1 1 120 VAL HG12 H 131.007  -5.400 -10.668 1.00 . A A . 120 VAL HG12 1 1 
       18 42474 1 1 120 VAL HG13 H 132.738  -5.654 -10.895 1.00 . A A . 120 VAL HG13 1 1 
       18 42475 1 1 120 VAL HG21 H 131.265  -4.627  -7.052 1.00 . A A . 120 VAL HG21 1 1 
       18 42476 1 1 120 VAL HG22 H 130.547  -3.987  -8.529 1.00 . A A . 120 VAL HG22 1 1 
       18 42477 1 1 120 VAL HG23 H 132.127  -3.413  -7.995 1.00 . A A . 120 VAL HG23 1 1 
       18 42478 1 1 120 VAL N    N 131.652  -7.025  -7.075 1.00 . A A . 120 VAL N    1 1 
       18 42479 1 1 120 VAL O    O 131.659  -8.372 -10.222 1.00 . A A . 120 VAL O    1 1 
       18 42480 1 1 121 ALA C    C 133.347 -10.687  -8.721 1.00 . A A . 121 ALA C    1 1 
       18 42481 1 1 121 ALA CA   C 133.962  -9.434  -9.355 1.00 . A A . 121 ALA CA   1 1 
       18 42482 1 1 121 ALA CB   C 135.462  -9.379  -9.054 1.00 . A A . 121 ALA CB   1 1 
       18 42483 1 1 121 ALA H    H 133.637  -7.857  -7.924 1.00 . A A . 121 ALA H    1 1 
       18 42484 1 1 121 ALA HA   H 133.795  -9.441 -10.423 1.00 . A A . 121 ALA HA   1 1 
       18 42485 1 1 121 ALA HB1  H 135.978  -8.914  -9.882 1.00 . A A . 121 ALA HB1  1 1 
       18 42486 1 1 121 ALA HB2  H 135.837 -10.381  -8.913 1.00 . A A . 121 ALA HB2  1 1 
       18 42487 1 1 121 ALA HB3  H 135.628  -8.802  -8.157 1.00 . A A . 121 ALA HB3  1 1 
       18 42488 1 1 121 ALA N    N 133.281  -8.268  -8.744 1.00 . A A . 121 ALA N    1 1 
       18 42489 1 1 121 ALA O    O 133.477 -11.788  -9.217 1.00 . A A . 121 ALA O    1 1 
       18 42490 1 1 122 LYS C    C 130.601 -11.266  -6.483 1.00 . A A . 122 LYS C    1 1 
       18 42491 1 1 122 LYS CA   C 132.040 -11.641  -6.881 1.00 . A A . 122 LYS CA   1 1 
       18 42492 1 1 122 LYS CB   C 132.855 -11.967  -5.625 1.00 . A A . 122 LYS CB   1 1 
       18 42493 1 1 122 LYS CD   C 134.613 -13.465  -4.667 1.00 . A A . 122 LYS CD   1 1 
       18 42494 1 1 122 LYS CE   C 135.925 -12.678  -4.710 1.00 . A A . 122 LYS CE   1 1 
       18 42495 1 1 122 LYS CG   C 133.784 -13.149  -5.913 1.00 . A A . 122 LYS CG   1 1 
       18 42496 1 1 122 LYS H    H 132.601  -9.592  -7.239 1.00 . A A . 122 LYS H    1 1 
       18 42497 1 1 122 LYS HA   H 132.017 -12.506  -7.528 1.00 . A A . 122 LYS HA   1 1 
       18 42498 1 1 122 LYS HB2  H 133.444 -11.106  -5.345 1.00 . A A . 122 LYS HB2  1 1 
       18 42499 1 1 122 LYS HB3  H 132.189 -12.226  -4.817 1.00 . A A . 122 LYS HB3  1 1 
       18 42500 1 1 122 LYS HD2  H 134.054 -13.188  -3.784 1.00 . A A . 122 LYS HD2  1 1 
       18 42501 1 1 122 LYS HD3  H 134.831 -14.522  -4.638 1.00 . A A . 122 LYS HD3  1 1 
       18 42502 1 1 122 LYS HE2  H 135.713 -11.622  -4.639 1.00 . A A . 122 LYS HE2  1 1 
       18 42503 1 1 122 LYS HE3  H 136.551 -12.977  -3.882 1.00 . A A . 122 LYS HE3  1 1 
       18 42504 1 1 122 LYS HG2  H 133.193 -14.013  -6.181 1.00 . A A . 122 LYS HG2  1 1 
       18 42505 1 1 122 LYS HG3  H 134.445 -12.897  -6.728 1.00 . A A . 122 LYS HG3  1 1 
       18 42506 1 1 122 LYS HZ1  H 136.640 -13.983  -6.167 1.00 . A A . 122 LYS HZ1  1 1 
       18 42507 1 1 122 LYS HZ2  H 137.608 -12.606  -5.934 1.00 . A A . 122 LYS HZ2  1 1 
       18 42508 1 1 122 LYS HZ3  H 136.136 -12.481  -6.772 1.00 . A A . 122 LYS HZ3  1 1 
       18 42509 1 1 122 LYS N    N 132.680 -10.500  -7.606 1.00 . A A . 122 LYS N    1 1 
       18 42510 1 1 122 LYS NZ   N 136.630 -12.958  -5.993 1.00 . A A . 122 LYS NZ   1 1 
       18 42511 1 1 122 LYS O    O 130.223 -11.380  -5.334 1.00 . A A . 122 LYS O    1 1 
       18 42512 1 1 123 SER C    C 127.805 -11.359  -6.067 1.00 . A A . 123 SER C    1 1 
       18 42513 1 1 123 SER CA   C 128.411 -10.374  -7.060 1.00 . A A . 123 SER CA   1 1 
       18 42514 1 1 123 SER CB   C 127.557 -10.338  -8.328 1.00 . A A . 123 SER CB   1 1 
       18 42515 1 1 123 SER H    H 130.138 -10.676  -8.323 1.00 . A A . 123 SER H    1 1 
       18 42516 1 1 123 SER HA   H 128.427  -9.397  -6.613 1.00 . A A . 123 SER HA   1 1 
       18 42517 1 1 123 SER HB2  H 126.984 -11.247  -8.405 1.00 . A A . 123 SER HB2  1 1 
       18 42518 1 1 123 SER HB3  H 126.882  -9.493  -8.280 1.00 . A A . 123 SER HB3  1 1 
       18 42519 1 1 123 SER HG   H 128.048 -10.778 -10.158 1.00 . A A . 123 SER HG   1 1 
       18 42520 1 1 123 SER N    N 129.809 -10.787  -7.407 1.00 . A A . 123 SER N    1 1 
       18 42521 1 1 123 SER O    O 126.795 -11.092  -5.448 1.00 . A A . 123 SER O    1 1 
       18 42522 1 1 123 SER OG   O 128.404 -10.221  -9.463 1.00 . A A . 123 SER OG   1 1 
       18 42523 1 1 124 ASP C    C 129.016 -14.415  -4.498 1.00 . A A . 124 ASP C    1 1 
       18 42524 1 1 124 ASP CA   C 127.885 -13.484  -4.934 1.00 . A A . 124 ASP CA   1 1 
       18 42525 1 1 124 ASP CB   C 126.766 -14.289  -5.598 1.00 . A A . 124 ASP CB   1 1 
       18 42526 1 1 124 ASP CG   C 127.372 -15.334  -6.538 1.00 . A A . 124 ASP CG   1 1 
       18 42527 1 1 124 ASP H    H 129.239 -12.672  -6.401 1.00 . A A . 124 ASP H    1 1 
       18 42528 1 1 124 ASP HA   H 127.492 -12.969  -4.069 1.00 . A A . 124 ASP HA   1 1 
       18 42529 1 1 124 ASP HB2  H 126.179 -14.783  -4.838 1.00 . A A . 124 ASP HB2  1 1 
       18 42530 1 1 124 ASP HB3  H 126.131 -13.623  -6.165 1.00 . A A . 124 ASP HB3  1 1 
       18 42531 1 1 124 ASP N    N 128.418 -12.487  -5.900 1.00 . A A . 124 ASP N    1 1 
       18 42532 1 1 124 ASP O    O 128.915 -15.622  -4.595 1.00 . A A . 124 ASP O    1 1 
       18 42533 1 1 124 ASP OD1  O 128.527 -15.177  -6.899 1.00 . A A . 124 ASP OD1  1 1 
       18 42534 1 1 124 ASP OD2  O 126.671 -16.272  -6.880 1.00 . A A . 124 ASP OD2  1 1 
       18 42535 1 1 125 GLY C    C 132.019 -14.028  -2.459 1.00 . A A . 125 GLY C    1 1 
       18 42536 1 1 125 GLY CA   C 131.238 -14.718  -3.582 1.00 . A A . 125 GLY CA   1 1 
       18 42537 1 1 125 GLY H    H 130.165 -12.886  -3.950 1.00 . A A . 125 GLY H    1 1 
       18 42538 1 1 125 GLY HA2  H 130.857 -15.664  -3.225 1.00 . A A . 125 GLY HA2  1 1 
       18 42539 1 1 125 GLY HA3  H 131.898 -14.891  -4.418 1.00 . A A . 125 GLY HA3  1 1 
       18 42540 1 1 125 GLY N    N 130.100 -13.862  -4.019 1.00 . A A . 125 GLY N    1 1 
       18 42541 1 1 125 GLY O    O 132.569 -14.677  -1.592 1.00 . A A . 125 GLY O    1 1 
       18 42542 1 1 126 ASN C    C 131.914 -11.071  -0.615 1.00 . A A . 126 ASN C    1 1 
       18 42543 1 1 126 ASN CA   C 132.841 -12.015  -1.391 1.00 . A A . 126 ASN CA   1 1 
       18 42544 1 1 126 ASN CB   C 133.997 -11.229  -2.013 1.00 . A A . 126 ASN CB   1 1 
       18 42545 1 1 126 ASN CG   C 135.281 -12.058  -1.932 1.00 . A A . 126 ASN CG   1 1 
       18 42546 1 1 126 ASN H    H 131.639 -12.209  -3.172 1.00 . A A . 126 ASN H    1 1 
       18 42547 1 1 126 ASN HA   H 133.242 -12.741  -0.709 1.00 . A A . 126 ASN HA   1 1 
       18 42548 1 1 126 ASN HB2  H 133.772 -11.017  -3.047 1.00 . A A . 126 ASN HB2  1 1 
       18 42549 1 1 126 ASN HB3  H 134.137 -10.307  -1.474 1.00 . A A . 126 ASN HB3  1 1 
       18 42550 1 1 126 ASN HD21 H 134.323 -13.783  -1.712 1.00 . A A . 126 ASN HD21 1 1 
       18 42551 1 1 126 ASN HD22 H 136.017 -13.891  -1.724 1.00 . A A . 126 ASN HD22 1 1 
       18 42552 1 1 126 ASN N    N 132.082 -12.721  -2.464 1.00 . A A . 126 ASN N    1 1 
       18 42553 1 1 126 ASN ND2  N 135.200 -13.352  -1.776 1.00 . A A . 126 ASN ND2  1 1 
       18 42554 1 1 126 ASN O    O 130.718 -11.044  -0.826 1.00 . A A . 126 ASN O    1 1 
       18 42555 1 1 126 ASN OD1  O 136.369 -11.524  -2.012 1.00 . A A . 126 ASN OD1  1 1 
       18 42556 1 1 127 PHE C    C 131.050 -10.145   2.308 1.00 . A A . 127 PHE C    1 1 
       18 42557 1 1 127 PHE CA   C 131.629  -9.381   1.120 1.00 . A A . 127 PHE CA   1 1 
       18 42558 1 1 127 PHE CB   C 130.482  -8.806   0.287 1.00 . A A . 127 PHE CB   1 1 
       18 42559 1 1 127 PHE CD1  C 130.993  -6.366   0.616 1.00 . A A . 127 PHE CD1  1 1 
       18 42560 1 1 127 PHE CD2  C 128.942  -7.251   1.553 1.00 . A A . 127 PHE CD2  1 1 
       18 42561 1 1 127 PHE CE1  C 130.678  -5.100   1.122 1.00 . A A . 127 PHE CE1  1 1 
       18 42562 1 1 127 PHE CE2  C 128.628  -5.982   2.060 1.00 . A A . 127 PHE CE2  1 1 
       18 42563 1 1 127 PHE CG   C 130.127  -7.441   0.830 1.00 . A A . 127 PHE CG   1 1 
       18 42564 1 1 127 PHE CZ   C 129.497  -4.907   1.843 1.00 . A A . 127 PHE CZ   1 1 
       18 42565 1 1 127 PHE H    H 133.428 -10.366   0.458 1.00 . A A . 127 PHE H    1 1 
       18 42566 1 1 127 PHE HA   H 132.246  -8.572   1.485 1.00 . A A . 127 PHE HA   1 1 
       18 42567 1 1 127 PHE HB2  H 130.789  -8.719  -0.745 1.00 . A A . 127 PHE HB2  1 1 
       18 42568 1 1 127 PHE HB3  H 129.622  -9.455   0.357 1.00 . A A . 127 PHE HB3  1 1 
       18 42569 1 1 127 PHE HD1  H 131.904  -6.515   0.058 1.00 . A A . 127 PHE HD1  1 1 
       18 42570 1 1 127 PHE HD2  H 128.273  -8.081   1.722 1.00 . A A . 127 PHE HD2  1 1 
       18 42571 1 1 127 PHE HE1  H 131.345  -4.273   0.956 1.00 . A A . 127 PHE HE1  1 1 
       18 42572 1 1 127 PHE HE2  H 127.716  -5.832   2.616 1.00 . A A . 127 PHE HE2  1 1 
       18 42573 1 1 127 PHE HZ   H 129.257  -3.928   2.233 1.00 . A A . 127 PHE HZ   1 1 
       18 42574 1 1 127 PHE N    N 132.463 -10.312   0.299 1.00 . A A . 127 PHE N    1 1 
       18 42575 1 1 127 PHE O    O 131.095 -11.357   2.357 1.00 . A A . 127 PHE O    1 1 
       18 42576 1 1 128 ASP C    C 131.052 -10.619   5.355 1.00 . A A . 128 ASP C    1 1 
       18 42577 1 1 128 ASP CA   C 129.924 -10.131   4.445 1.00 . A A . 128 ASP CA   1 1 
       18 42578 1 1 128 ASP CB   C 129.084 -11.317   3.969 1.00 . A A . 128 ASP CB   1 1 
       18 42579 1 1 128 ASP CG   C 128.415 -10.966   2.639 1.00 . A A . 128 ASP CG   1 1 
       18 42580 1 1 128 ASP H    H 130.478  -8.475   3.209 1.00 . A A . 128 ASP H    1 1 
       18 42581 1 1 128 ASP HA   H 129.297  -9.441   4.989 1.00 . A A . 128 ASP HA   1 1 
       18 42582 1 1 128 ASP HB2  H 129.721 -12.177   3.835 1.00 . A A . 128 ASP HB2  1 1 
       18 42583 1 1 128 ASP HB3  H 128.325 -11.539   4.701 1.00 . A A . 128 ASP HB3  1 1 
       18 42584 1 1 128 ASP N    N 130.505  -9.447   3.266 1.00 . A A . 128 ASP N    1 1 
       18 42585 1 1 128 ASP O    O 130.820 -11.281   6.343 1.00 . A A . 128 ASP O    1 1 
       18 42586 1 1 128 ASP OD1  O 127.443 -10.229   2.664 1.00 . A A . 128 ASP OD1  1 1 
       18 42587 1 1 128 ASP OD2  O 128.887 -11.439   1.618 1.00 . A A . 128 ASP OD2  1 1 
       18 42588 1 1 129 ASP C    C 134.124  -9.512   6.464 1.00 . A A . 129 ASP C    1 1 
       18 42589 1 1 129 ASP CA   C 133.413 -10.737   5.893 1.00 . A A . 129 ASP CA   1 1 
       18 42590 1 1 129 ASP CB   C 134.397 -11.557   5.056 1.00 . A A . 129 ASP CB   1 1 
       18 42591 1 1 129 ASP CG   C 135.344 -12.321   5.983 1.00 . A A . 129 ASP CG   1 1 
       18 42592 1 1 129 ASP H    H 132.445  -9.745   4.233 1.00 . A A . 129 ASP H    1 1 
       18 42593 1 1 129 ASP HA   H 133.038 -11.342   6.709 1.00 . A A . 129 ASP HA   1 1 
       18 42594 1 1 129 ASP HB2  H 133.849 -12.258   4.442 1.00 . A A . 129 ASP HB2  1 1 
       18 42595 1 1 129 ASP HB3  H 134.970 -10.896   4.423 1.00 . A A . 129 ASP HB3  1 1 
       18 42596 1 1 129 ASP N    N 132.275 -10.290   5.035 1.00 . A A . 129 ASP N    1 1 
       18 42597 1 1 129 ASP O    O 134.455  -9.466   7.631 1.00 . A A . 129 ASP O    1 1 
       18 42598 1 1 129 ASP OD1  O 135.553 -11.860   7.093 1.00 . A A . 129 ASP OD1  1 1 
       18 42599 1 1 129 ASP OD2  O 135.844 -13.353   5.567 1.00 . A A . 129 ASP OD2  1 1 
       18 42600 1 1 130 ASP C    C 133.994  -6.500   6.987 1.00 . A A . 130 ASP C    1 1 
       18 42601 1 1 130 ASP CA   C 135.020  -7.293   6.184 1.00 . A A . 130 ASP CA   1 1 
       18 42602 1 1 130 ASP CB   C 135.533  -6.445   5.020 1.00 . A A . 130 ASP CB   1 1 
       18 42603 1 1 130 ASP CG   C 136.896  -5.850   5.380 1.00 . A A . 130 ASP CG   1 1 
       18 42604 1 1 130 ASP H    H 134.065  -8.554   4.725 1.00 . A A . 130 ASP H    1 1 
       18 42605 1 1 130 ASP HA   H 135.843  -7.577   6.824 1.00 . A A . 130 ASP HA   1 1 
       18 42606 1 1 130 ASP HB2  H 135.630  -7.065   4.141 1.00 . A A . 130 ASP HB2  1 1 
       18 42607 1 1 130 ASP HB3  H 134.835  -5.645   4.824 1.00 . A A . 130 ASP HB3  1 1 
       18 42608 1 1 130 ASP N    N 134.349  -8.511   5.662 1.00 . A A . 130 ASP N    1 1 
       18 42609 1 1 130 ASP O    O 134.332  -5.680   7.815 1.00 . A A . 130 ASP O    1 1 
       18 42610 1 1 130 ASP OD1  O 137.880  -6.564   5.270 1.00 . A A . 130 ASP OD1  1 1 
       18 42611 1 1 130 ASP OD2  O 136.934  -4.692   5.760 1.00 . A A . 130 ASP OD2  1 1 
       18 42612 1 1 131 GLU C    C 131.956  -6.117   8.987 1.00 . A A . 131 GLU C    1 1 
       18 42613 1 1 131 GLU CA   C 131.672  -6.031   7.489 1.00 . A A . 131 GLU CA   1 1 
       18 42614 1 1 131 GLU CB   C 130.317  -6.673   7.183 1.00 . A A . 131 GLU CB   1 1 
       18 42615 1 1 131 GLU CD   C 128.749  -4.960   6.254 1.00 . A A . 131 GLU CD   1 1 
       18 42616 1 1 131 GLU CG   C 129.736  -6.074   5.899 1.00 . A A . 131 GLU CG   1 1 
       18 42617 1 1 131 GLU H    H 132.494  -7.424   6.077 1.00 . A A . 131 GLU H    1 1 
       18 42618 1 1 131 GLU HA   H 131.659  -4.998   7.185 1.00 . A A . 131 GLU HA   1 1 
       18 42619 1 1 131 GLU HB2  H 130.447  -7.738   7.053 1.00 . A A . 131 GLU HB2  1 1 
       18 42620 1 1 131 GLU HB3  H 129.639  -6.490   8.002 1.00 . A A . 131 GLU HB3  1 1 
       18 42621 1 1 131 GLU HG2  H 130.536  -5.671   5.295 1.00 . A A . 131 GLU HG2  1 1 
       18 42622 1 1 131 GLU HG3  H 129.221  -6.844   5.345 1.00 . A A . 131 GLU HG3  1 1 
       18 42623 1 1 131 GLU N    N 132.737  -6.753   6.747 1.00 . A A . 131 GLU N    1 1 
       18 42624 1 1 131 GLU O    O 131.592  -5.250   9.745 1.00 . A A . 131 GLU O    1 1 
       18 42625 1 1 131 GLU OE1  O 128.814  -4.472   7.370 1.00 . A A . 131 GLU OE1  1 1 
       18 42626 1 1 131 GLU OE2  O 127.947  -4.613   5.403 1.00 . A A . 131 GLU OE2  1 1 
       18 42627 1 1 132 LYS C    C 133.901  -6.153  11.258 1.00 . A A . 132 LYS C    1 1 
       18 42628 1 1 132 LYS CA   C 132.920  -7.263  10.876 1.00 . A A . 132 LYS CA   1 1 
       18 42629 1 1 132 LYS CB   C 133.532  -8.633  11.155 1.00 . A A . 132 LYS CB   1 1 
       18 42630 1 1 132 LYS CD   C 132.562 -10.940  11.171 1.00 . A A . 132 LYS CD   1 1 
       18 42631 1 1 132 LYS CE   C 132.160 -12.109  10.267 1.00 . A A . 132 LYS CE   1 1 
       18 42632 1 1 132 LYS CG   C 132.784  -9.684  10.330 1.00 . A A . 132 LYS CG   1 1 
       18 42633 1 1 132 LYS H    H 132.911  -7.846   8.802 1.00 . A A . 132 LYS H    1 1 
       18 42634 1 1 132 LYS HA   H 132.009  -7.151  11.446 1.00 . A A . 132 LYS HA   1 1 
       18 42635 1 1 132 LYS HB2  H 134.576  -8.627  10.876 1.00 . A A . 132 LYS HB2  1 1 
       18 42636 1 1 132 LYS HB3  H 133.437  -8.866  12.205 1.00 . A A . 132 LYS HB3  1 1 
       18 42637 1 1 132 LYS HD2  H 133.473 -11.186  11.693 1.00 . A A . 132 LYS HD2  1 1 
       18 42638 1 1 132 LYS HD3  H 131.775 -10.755  11.886 1.00 . A A . 132 LYS HD3  1 1 
       18 42639 1 1 132 LYS HE2  H 131.128 -12.367  10.453 1.00 . A A . 132 LYS HE2  1 1 
       18 42640 1 1 132 LYS HE3  H 132.279 -11.826   9.232 1.00 . A A . 132 LYS HE3  1 1 
       18 42641 1 1 132 LYS HG2  H 131.828  -9.284  10.022 1.00 . A A . 132 LYS HG2  1 1 
       18 42642 1 1 132 LYS HG3  H 133.365  -9.935   9.460 1.00 . A A . 132 LYS HG3  1 1 
       18 42643 1 1 132 LYS HZ1  H 134.016 -12.979  10.632 1.00 . A A . 132 LYS HZ1  1 1 
       18 42644 1 1 132 LYS HZ2  H 132.930 -13.986   9.800 1.00 . A A . 132 LYS HZ2  1 1 
       18 42645 1 1 132 LYS HZ3  H 132.734 -13.713  11.465 1.00 . A A . 132 LYS HZ3  1 1 
       18 42646 1 1 132 LYS N    N 132.613  -7.151   9.424 1.00 . A A . 132 LYS N    1 1 
       18 42647 1 1 132 LYS NZ   N 133.025 -13.285  10.564 1.00 . A A . 132 LYS NZ   1 1 
       18 42648 1 1 132 LYS O    O 133.656  -5.377  12.162 1.00 . A A . 132 LYS O    1 1 
       18 42649 1 1 133 SER C    C 135.456  -3.663  10.285 1.00 . A A . 133 SER C    1 1 
       18 42650 1 1 133 SER CA   C 135.981  -4.976  10.871 1.00 . A A . 133 SER CA   1 1 
       18 42651 1 1 133 SER CB   C 137.333  -5.315  10.243 1.00 . A A . 133 SER CB   1 1 
       18 42652 1 1 133 SER H    H 135.172  -6.676   9.824 1.00 . A A . 133 SER H    1 1 
       18 42653 1 1 133 SER HA   H 136.089  -4.879  11.941 1.00 . A A . 133 SER HA   1 1 
       18 42654 1 1 133 SER HB2  H 137.259  -5.258   9.170 1.00 . A A . 133 SER HB2  1 1 
       18 42655 1 1 133 SER HB3  H 138.076  -4.607  10.588 1.00 . A A . 133 SER HB3  1 1 
       18 42656 1 1 133 SER HG   H 138.659  -6.711  10.521 1.00 . A A . 133 SER HG   1 1 
       18 42657 1 1 133 SER N    N 135.001  -6.054  10.561 1.00 . A A . 133 SER N    1 1 
       18 42658 1 1 133 SER O    O 135.583  -2.604  10.876 1.00 . A A . 133 SER O    1 1 
       18 42659 1 1 133 SER OG   O 137.707  -6.634  10.617 1.00 . A A . 133 SER OG   1 1 
       18 42660 1 1 134 ALA C    C 133.234  -1.951   9.473 1.00 . A A . 134 ALA C    1 1 
       18 42661 1 1 134 ALA CA   C 134.284  -2.500   8.521 1.00 . A A . 134 ALA CA   1 1 
       18 42662 1 1 134 ALA CB   C 133.644  -2.833   7.171 1.00 . A A . 134 ALA CB   1 1 
       18 42663 1 1 134 ALA H    H 134.728  -4.594   8.690 1.00 . A A . 134 ALA H    1 1 
       18 42664 1 1 134 ALA HA   H 135.070  -1.772   8.385 1.00 . A A . 134 ALA HA   1 1 
       18 42665 1 1 134 ALA HB1  H 132.581  -2.968   7.300 1.00 . A A . 134 ALA HB1  1 1 
       18 42666 1 1 134 ALA HB2  H 134.079  -3.740   6.780 1.00 . A A . 134 ALA HB2  1 1 
       18 42667 1 1 134 ALA HB3  H 133.823  -2.023   6.481 1.00 . A A . 134 ALA HB3  1 1 
       18 42668 1 1 134 ALA N    N 134.841  -3.731   9.134 1.00 . A A . 134 ALA N    1 1 
       18 42669 1 1 134 ALA O    O 133.174  -0.767   9.739 1.00 . A A . 134 ALA O    1 1 
       18 42670 1 1 135 VAL C    C 132.132  -1.646  12.122 1.00 . A A . 135 VAL C    1 1 
       18 42671 1 1 135 VAL CA   C 131.400  -2.351  10.982 1.00 . A A . 135 VAL CA   1 1 
       18 42672 1 1 135 VAL CB   C 130.596  -3.545  11.503 1.00 . A A . 135 VAL CB   1 1 
       18 42673 1 1 135 VAL CG1  C 129.886  -3.170  12.804 1.00 . A A . 135 VAL CG1  1 1 
       18 42674 1 1 135 VAL CG2  C 129.554  -3.936  10.451 1.00 . A A . 135 VAL CG2  1 1 
       18 42675 1 1 135 VAL H    H 132.504  -3.770   9.806 1.00 . A A . 135 VAL H    1 1 
       18 42676 1 1 135 VAL HA   H 130.738  -1.654  10.493 1.00 . A A . 135 VAL HA   1 1 
       18 42677 1 1 135 VAL HB   H 131.256  -4.376  11.683 1.00 . A A . 135 VAL HB   1 1 
       18 42678 1 1 135 VAL HG11 H 130.618  -2.945  13.564 1.00 . A A . 135 VAL HG11 1 1 
       18 42679 1 1 135 VAL HG12 H 129.273  -3.998  13.130 1.00 . A A . 135 VAL HG12 1 1 
       18 42680 1 1 135 VAL HG13 H 129.264  -2.305  12.637 1.00 . A A . 135 VAL HG13 1 1 
       18 42681 1 1 135 VAL HG21 H 130.033  -4.058   9.493 1.00 . A A . 135 VAL HG21 1 1 
       18 42682 1 1 135 VAL HG22 H 128.812  -3.159  10.378 1.00 . A A . 135 VAL HG22 1 1 
       18 42683 1 1 135 VAL HG23 H 129.082  -4.864  10.739 1.00 . A A . 135 VAL HG23 1 1 
       18 42684 1 1 135 VAL N    N 132.422  -2.815  10.017 1.00 . A A . 135 VAL N    1 1 
       18 42685 1 1 135 VAL O    O 131.652  -0.686  12.683 1.00 . A A . 135 VAL O    1 1 
       18 42686 1 1 136 ARG C    C 134.133   0.065  13.234 1.00 . A A . 136 ARG C    1 1 
       18 42687 1 1 136 ARG CA   C 134.084  -1.432  13.535 1.00 . A A . 136 ARG CA   1 1 
       18 42688 1 1 136 ARG CB   C 135.516  -1.976  13.566 1.00 . A A . 136 ARG CB   1 1 
       18 42689 1 1 136 ARG CD   C 135.683  -2.959  15.866 1.00 . A A . 136 ARG CD   1 1 
       18 42690 1 1 136 ARG CG   C 136.106  -1.793  14.968 1.00 . A A . 136 ARG CG   1 1 
       18 42691 1 1 136 ARG CZ   C 135.785  -3.379  18.250 1.00 . A A . 136 ARG CZ   1 1 
       18 42692 1 1 136 ARG H    H 133.695  -2.868  11.976 1.00 . A A . 136 ARG H    1 1 
       18 42693 1 1 136 ARG HA   H 133.605  -1.599  14.487 1.00 . A A . 136 ARG HA   1 1 
       18 42694 1 1 136 ARG HB2  H 135.513  -3.022  13.307 1.00 . A A . 136 ARG HB2  1 1 
       18 42695 1 1 136 ARG HB3  H 136.119  -1.434  12.854 1.00 . A A . 136 ARG HB3  1 1 
       18 42696 1 1 136 ARG HD2  H 134.609  -2.958  15.974 1.00 . A A . 136 ARG HD2  1 1 
       18 42697 1 1 136 ARG HD3  H 136.000  -3.891  15.424 1.00 . A A . 136 ARG HD3  1 1 
       18 42698 1 1 136 ARG HE   H 137.134  -2.272  17.303 1.00 . A A . 136 ARG HE   1 1 
       18 42699 1 1 136 ARG HG2  H 137.184  -1.763  14.902 1.00 . A A . 136 ARG HG2  1 1 
       18 42700 1 1 136 ARG HG3  H 135.745  -0.868  15.390 1.00 . A A . 136 ARG HG3  1 1 
       18 42701 1 1 136 ARG HH11 H 134.268  -4.188  17.226 1.00 . A A . 136 ARG HH11 1 1 
       18 42702 1 1 136 ARG HH12 H 134.290  -4.526  18.924 1.00 . A A . 136 ARG HH12 1 1 
       18 42703 1 1 136 ARG HH21 H 137.178  -2.703  19.520 1.00 . A A . 136 ARG HH21 1 1 
       18 42704 1 1 136 ARG HH22 H 135.937  -3.686  20.223 1.00 . A A . 136 ARG HH22 1 1 
       18 42705 1 1 136 ARG N    N 133.311  -2.102  12.453 1.00 . A A . 136 ARG N    1 1 
       18 42706 1 1 136 ARG NE   N 136.317  -2.805  17.206 1.00 . A A . 136 ARG NE   1 1 
       18 42707 1 1 136 ARG NH1  N 134.696  -4.086  18.123 1.00 . A A . 136 ARG NH1  1 1 
       18 42708 1 1 136 ARG NH2  N 136.343  -3.246  19.423 1.00 . A A . 136 ARG NH2  1 1 
       18 42709 1 1 136 ARG O    O 133.803   0.891  14.061 1.00 . A A . 136 ARG O    1 1 
       18 42710 1 1 137 GLU C    C 133.232   2.409  11.382 1.00 . A A . 137 GLU C    1 1 
       18 42711 1 1 137 GLU CA   C 134.632   1.856  11.675 1.00 . A A . 137 GLU CA   1 1 
       18 42712 1 1 137 GLU CB   C 135.507   2.009  10.429 1.00 . A A . 137 GLU CB   1 1 
       18 42713 1 1 137 GLU CD   C 137.764   1.408   9.540 1.00 . A A . 137 GLU CD   1 1 
       18 42714 1 1 137 GLU CG   C 136.623   0.963  10.456 1.00 . A A . 137 GLU CG   1 1 
       18 42715 1 1 137 GLU H    H 134.813  -0.272  11.401 1.00 . A A . 137 GLU H    1 1 
       18 42716 1 1 137 GLU HA   H 135.072   2.412  12.489 1.00 . A A . 137 GLU HA   1 1 
       18 42717 1 1 137 GLU HB2  H 134.902   1.868   9.545 1.00 . A A . 137 GLU HB2  1 1 
       18 42718 1 1 137 GLU HB3  H 135.943   2.997  10.414 1.00 . A A . 137 GLU HB3  1 1 
       18 42719 1 1 137 GLU HG2  H 136.992   0.857  11.467 1.00 . A A . 137 GLU HG2  1 1 
       18 42720 1 1 137 GLU HG3  H 136.236   0.015  10.113 1.00 . A A . 137 GLU HG3  1 1 
       18 42721 1 1 137 GLU N    N 134.550   0.415  12.047 1.00 . A A . 137 GLU N    1 1 
       18 42722 1 1 137 GLU O    O 132.970   3.579  11.570 1.00 . A A . 137 GLU O    1 1 
       18 42723 1 1 137 GLU OE1  O 137.920   2.604   9.359 1.00 . A A . 137 GLU OE1  1 1 
       18 42724 1 1 137 GLU OE2  O 138.461   0.545   9.033 1.00 . A A . 137 GLU OE2  1 1 
       18 42725 1 1 138 ILE C    C 130.226   2.405  11.913 1.00 . A A . 138 ILE C    1 1 
       18 42726 1 1 138 ILE CA   C 130.960   2.085  10.604 1.00 . A A . 138 ILE CA   1 1 
       18 42727 1 1 138 ILE CB   C 130.201   1.012   9.798 1.00 . A A . 138 ILE CB   1 1 
       18 42728 1 1 138 ILE CD1  C 130.579   1.723   7.420 1.00 . A A . 138 ILE CD1  1 1 
       18 42729 1 1 138 ILE CG1  C 129.559   1.653   8.562 1.00 . A A . 138 ILE CG1  1 1 
       18 42730 1 1 138 ILE CG2  C 129.104   0.361  10.651 1.00 . A A . 138 ILE CG2  1 1 
       18 42731 1 1 138 ILE H    H 132.560   0.645  10.758 1.00 . A A . 138 ILE H    1 1 
       18 42732 1 1 138 ILE HA   H 131.038   2.987  10.014 1.00 . A A . 138 ILE HA   1 1 
       18 42733 1 1 138 ILE HB   H 130.899   0.251   9.484 1.00 . A A . 138 ILE HB   1 1 
       18 42734 1 1 138 ILE HD11 H 131.089   2.673   7.451 1.00 . A A . 138 ILE HD11 1 1 
       18 42735 1 1 138 ILE HD12 H 130.068   1.621   6.475 1.00 . A A . 138 ILE HD12 1 1 
       18 42736 1 1 138 ILE HD13 H 131.299   0.927   7.525 1.00 . A A . 138 ILE HD13 1 1 
       18 42737 1 1 138 ILE HG12 H 128.713   1.058   8.250 1.00 . A A . 138 ILE HG12 1 1 
       18 42738 1 1 138 ILE HG13 H 129.226   2.649   8.805 1.00 . A A . 138 ILE HG13 1 1 
       18 42739 1 1 138 ILE HG21 H 128.420   1.119  11.003 1.00 . A A . 138 ILE HG21 1 1 
       18 42740 1 1 138 ILE HG22 H 129.550  -0.142  11.494 1.00 . A A . 138 ILE HG22 1 1 
       18 42741 1 1 138 ILE HG23 H 128.565  -0.357  10.052 1.00 . A A . 138 ILE HG23 1 1 
       18 42742 1 1 138 ILE N    N 132.332   1.585  10.913 1.00 . A A . 138 ILE N    1 1 
       18 42743 1 1 138 ILE O    O 129.750   3.502  12.116 1.00 . A A . 138 ILE O    1 1 
       18 42744 1 1 139 ALA C    C 130.078   2.907  14.787 1.00 . A A . 139 ALA C    1 1 
       18 42745 1 1 139 ALA CA   C 129.449   1.698  14.096 1.00 . A A . 139 ALA CA   1 1 
       18 42746 1 1 139 ALA CB   C 129.612   0.464  14.986 1.00 . A A . 139 ALA CB   1 1 
       18 42747 1 1 139 ALA H    H 130.529   0.585  12.618 1.00 . A A . 139 ALA H    1 1 
       18 42748 1 1 139 ALA HA   H 128.400   1.884  13.921 1.00 . A A . 139 ALA HA   1 1 
       18 42749 1 1 139 ALA HB1  H 129.011  -0.344  14.597 1.00 . A A . 139 ALA HB1  1 1 
       18 42750 1 1 139 ALA HB2  H 129.295   0.700  15.989 1.00 . A A . 139 ALA HB2  1 1 
       18 42751 1 1 139 ALA HB3  H 130.650   0.166  14.998 1.00 . A A . 139 ALA HB3  1 1 
       18 42752 1 1 139 ALA N    N 130.139   1.457  12.801 1.00 . A A . 139 ALA N    1 1 
       18 42753 1 1 139 ALA O    O 129.396   3.815  15.218 1.00 . A A . 139 ALA O    1 1 
       18 42754 1 1 140 ARG C    C 131.864   5.331  14.714 1.00 . A A . 140 ARG C    1 1 
       18 42755 1 1 140 ARG CA   C 132.053   4.071  15.561 1.00 . A A . 140 ARG CA   1 1 
       18 42756 1 1 140 ARG CB   C 133.547   3.769  15.701 1.00 . A A . 140 ARG CB   1 1 
       18 42757 1 1 140 ARG CD   C 133.935   3.829  18.169 1.00 . A A . 140 ARG CD   1 1 
       18 42758 1 1 140 ARG CG   C 133.781   2.917  16.950 1.00 . A A . 140 ARG CG   1 1 
       18 42759 1 1 140 ARG CZ   C 136.189   3.290  18.874 1.00 . A A . 140 ARG CZ   1 1 
       18 42760 1 1 140 ARG H    H 131.909   2.180  14.543 1.00 . A A . 140 ARG H    1 1 
       18 42761 1 1 140 ARG HA   H 131.621   4.225  16.539 1.00 . A A . 140 ARG HA   1 1 
       18 42762 1 1 140 ARG HB2  H 133.888   3.230  14.828 1.00 . A A . 140 ARG HB2  1 1 
       18 42763 1 1 140 ARG HB3  H 134.095   4.694  15.790 1.00 . A A . 140 ARG HB3  1 1 
       18 42764 1 1 140 ARG HD2  H 133.369   4.736  18.014 1.00 . A A . 140 ARG HD2  1 1 
       18 42765 1 1 140 ARG HD3  H 133.568   3.321  19.048 1.00 . A A . 140 ARG HD3  1 1 
       18 42766 1 1 140 ARG HE   H 135.709   5.050  18.091 1.00 . A A . 140 ARG HE   1 1 
       18 42767 1 1 140 ARG HG2  H 132.939   2.256  17.098 1.00 . A A . 140 ARG HG2  1 1 
       18 42768 1 1 140 ARG HG3  H 134.680   2.333  16.824 1.00 . A A . 140 ARG HG3  1 1 
       18 42769 1 1 140 ARG HH11 H 134.778   1.887  19.101 1.00 . A A . 140 ARG HH11 1 1 
       18 42770 1 1 140 ARG HH12 H 136.368   1.442  19.623 1.00 . A A . 140 ARG HH12 1 1 
       18 42771 1 1 140 ARG HH21 H 137.791   4.486  18.768 1.00 . A A . 140 ARG HH21 1 1 
       18 42772 1 1 140 ARG HH22 H 138.074   2.913  19.435 1.00 . A A . 140 ARG HH22 1 1 
       18 42773 1 1 140 ARG N    N 131.377   2.924  14.897 1.00 . A A . 140 ARG N    1 1 
       18 42774 1 1 140 ARG NE   N 135.374   4.168  18.356 1.00 . A A . 140 ARG NE   1 1 
       18 42775 1 1 140 ARG NH1  N 135.744   2.115  19.227 1.00 . A A . 140 ARG NH1  1 1 
       18 42776 1 1 140 ARG NH2  N 137.449   3.586  19.038 1.00 . A A . 140 ARG NH2  1 1 
       18 42777 1 1 140 ARG O    O 131.435   6.359  15.199 1.00 . A A . 140 ARG O    1 1 
       18 42778 1 1 141 SER C    C 130.602   7.015  12.755 1.00 . A A . 141 SER C    1 1 
       18 42779 1 1 141 SER CA   C 132.012   6.453  12.573 1.00 . A A . 141 SER CA   1 1 
       18 42780 1 1 141 SER CB   C 132.217   6.050  11.112 1.00 . A A . 141 SER CB   1 1 
       18 42781 1 1 141 SER H    H 132.520   4.421  13.076 1.00 . A A . 141 SER H    1 1 
       18 42782 1 1 141 SER HA   H 132.738   7.204  12.846 1.00 . A A . 141 SER HA   1 1 
       18 42783 1 1 141 SER HB2  H 131.579   5.215  10.874 1.00 . A A . 141 SER HB2  1 1 
       18 42784 1 1 141 SER HB3  H 131.967   6.885  10.471 1.00 . A A . 141 SER HB3  1 1 
       18 42785 1 1 141 SER HG   H 133.588   4.762  10.613 1.00 . A A . 141 SER HG   1 1 
       18 42786 1 1 141 SER N    N 132.178   5.259  13.449 1.00 . A A . 141 SER N    1 1 
       18 42787 1 1 141 SER O    O 130.412   8.205  12.907 1.00 . A A . 141 SER O    1 1 
       18 42788 1 1 141 SER OG   O 133.573   5.674  10.915 1.00 . A A . 141 SER OG   1 1 
       18 42789 1 1 142 LEU C    C 127.875   6.630  14.420 1.00 . A A . 142 LEU C    1 1 
       18 42790 1 1 142 LEU CA   C 128.217   6.650  12.927 1.00 . A A . 142 LEU CA   1 1 
       18 42791 1 1 142 LEU CB   C 127.245   5.746  12.161 1.00 . A A . 142 LEU CB   1 1 
       18 42792 1 1 142 LEU CD1  C 127.150   4.096  10.298 1.00 . A A . 142 LEU CD1  1 1 
       18 42793 1 1 142 LEU CD2  C 127.634   6.478   9.791 1.00 . A A . 142 LEU CD2  1 1 
       18 42794 1 1 142 LEU CG   C 127.846   5.353  10.805 1.00 . A A . 142 LEU CG   1 1 
       18 42795 1 1 142 LEU H    H 129.786   5.210  12.629 1.00 . A A . 142 LEU H    1 1 
       18 42796 1 1 142 LEU HA   H 128.139   7.660  12.556 1.00 . A A . 142 LEU HA   1 1 
       18 42797 1 1 142 LEU HB2  H 127.055   4.855  12.740 1.00 . A A . 142 LEU HB2  1 1 
       18 42798 1 1 142 LEU HB3  H 126.317   6.273  12.001 1.00 . A A . 142 LEU HB3  1 1 
       18 42799 1 1 142 LEU HD11 H 127.420   3.259  10.923 1.00 . A A . 142 LEU HD11 1 1 
       18 42800 1 1 142 LEU HD12 H 127.455   3.903   9.282 1.00 . A A . 142 LEU HD12 1 1 
       18 42801 1 1 142 LEU HD13 H 126.082   4.243  10.331 1.00 . A A . 142 LEU HD13 1 1 
       18 42802 1 1 142 LEU HD21 H 126.649   6.895   9.916 1.00 . A A . 142 LEU HD21 1 1 
       18 42803 1 1 142 LEU HD22 H 127.726   6.083   8.792 1.00 . A A . 142 LEU HD22 1 1 
       18 42804 1 1 142 LEU HD23 H 128.377   7.246   9.943 1.00 . A A . 142 LEU HD23 1 1 
       18 42805 1 1 142 LEU HG   H 128.901   5.159  10.917 1.00 . A A . 142 LEU HG   1 1 
       18 42806 1 1 142 LEU N    N 129.611   6.166  12.747 1.00 . A A . 142 LEU N    1 1 
       18 42807 1 1 142 LEU O    O 127.715   7.663  15.040 1.00 . A A . 142 LEU O    1 1 
       18 42808 1 1 143 GLY C    C 126.731   4.102  16.816 1.00 . A A . 143 GLY C    1 1 
       18 42809 1 1 143 GLY CA   C 127.459   5.406  16.468 1.00 . A A . 143 GLY CA   1 1 
       18 42810 1 1 143 GLY H    H 127.916   4.642  14.501 1.00 . A A . 143 GLY H    1 1 
       18 42811 1 1 143 GLY HA2  H 128.379   5.463  17.032 1.00 . A A . 143 GLY HA2  1 1 
       18 42812 1 1 143 GLY HA3  H 126.829   6.243  16.730 1.00 . A A . 143 GLY HA3  1 1 
       18 42813 1 1 143 GLY N    N 127.774   5.467  15.010 1.00 . A A . 143 GLY N    1 1 
       18 42814 1 1 143 GLY O    O 125.818   4.095  17.617 1.00 . A A . 143 GLY O    1 1 
       18 42815 1 1 144 PHE C    C 127.346   0.842  17.449 1.00 . A A . 144 PHE C    1 1 
       18 42816 1 1 144 PHE CA   C 126.437   1.708  16.569 1.00 . A A . 144 PHE CA   1 1 
       18 42817 1 1 144 PHE CB   C 126.101   0.939  15.288 1.00 . A A . 144 PHE CB   1 1 
       18 42818 1 1 144 PHE CD1  C 124.895   3.049  14.596 1.00 . A A . 144 PHE CD1  1 1 
       18 42819 1 1 144 PHE CD2  C 125.771   1.577  12.880 1.00 . A A . 144 PHE CD2  1 1 
       18 42820 1 1 144 PHE CE1  C 124.409   3.910  13.607 1.00 . A A . 144 PHE CE1  1 1 
       18 42821 1 1 144 PHE CE2  C 125.286   2.438  11.892 1.00 . A A . 144 PHE CE2  1 1 
       18 42822 1 1 144 PHE CG   C 125.576   1.881  14.231 1.00 . A A . 144 PHE CG   1 1 
       18 42823 1 1 144 PHE CZ   C 124.604   3.606  12.255 1.00 . A A . 144 PHE CZ   1 1 
       18 42824 1 1 144 PHE H    H 127.865   3.009  15.597 1.00 . A A . 144 PHE H    1 1 
       18 42825 1 1 144 PHE HA   H 125.527   1.920  17.107 1.00 . A A . 144 PHE HA   1 1 
       18 42826 1 1 144 PHE HB2  H 126.990   0.452  14.920 1.00 . A A . 144 PHE HB2  1 1 
       18 42827 1 1 144 PHE HB3  H 125.350   0.195  15.506 1.00 . A A . 144 PHE HB3  1 1 
       18 42828 1 1 144 PHE HD1  H 124.741   3.285  15.636 1.00 . A A . 144 PHE HD1  1 1 
       18 42829 1 1 144 PHE HD2  H 126.297   0.676  12.599 1.00 . A A . 144 PHE HD2  1 1 
       18 42830 1 1 144 PHE HE1  H 123.886   4.811  13.887 1.00 . A A . 144 PHE HE1  1 1 
       18 42831 1 1 144 PHE HE2  H 125.437   2.201  10.849 1.00 . A A . 144 PHE HE2  1 1 
       18 42832 1 1 144 PHE HZ   H 124.229   4.272  11.494 1.00 . A A . 144 PHE HZ   1 1 
       18 42833 1 1 144 PHE N    N 127.124   2.995  16.238 1.00 . A A . 144 PHE N    1 1 
       18 42834 1 1 144 PHE O    O 127.872   1.292  18.448 1.00 . A A . 144 PHE O    1 1 
       18 42835 1 1 145 ASP C    C 129.664  -1.651  17.116 1.00 . A A . 145 ASP C    1 1 
       18 42836 1 1 145 ASP CA   C 128.390  -1.305  17.901 1.00 . A A . 145 ASP CA   1 1 
       18 42837 1 1 145 ASP CB   C 127.620  -2.594  18.207 1.00 . A A . 145 ASP CB   1 1 
       18 42838 1 1 145 ASP CG   C 127.554  -2.809  19.721 1.00 . A A . 145 ASP CG   1 1 
       18 42839 1 1 145 ASP H    H 127.088  -0.746  16.281 1.00 . A A . 145 ASP H    1 1 
       18 42840 1 1 145 ASP HA   H 128.650  -0.814  18.825 1.00 . A A . 145 ASP HA   1 1 
       18 42841 1 1 145 ASP HB2  H 126.619  -2.515  17.811 1.00 . A A . 145 ASP HB2  1 1 
       18 42842 1 1 145 ASP HB3  H 128.123  -3.433  17.749 1.00 . A A . 145 ASP HB3  1 1 
       18 42843 1 1 145 ASP N    N 127.526  -0.402  17.087 1.00 . A A . 145 ASP N    1 1 
       18 42844 1 1 145 ASP O    O 129.600  -2.237  16.053 1.00 . A A . 145 ASP O    1 1 
       18 42845 1 1 145 ASP OD1  O 128.581  -3.122  20.301 1.00 . A A . 145 ASP OD1  1 1 
       18 42846 1 1 145 ASP OD2  O 126.477  -2.658  20.275 1.00 . A A . 145 ASP OD2  1 1 
       18 42847 1 1 146 PRO C    C 132.240  -3.036  16.497 1.00 . A A . 146 PRO C    1 1 
       18 42848 1 1 146 PRO CA   C 132.117  -1.582  16.974 1.00 . A A . 146 PRO CA   1 1 
       18 42849 1 1 146 PRO CB   C 133.153  -1.298  18.063 1.00 . A A . 146 PRO CB   1 1 
       18 42850 1 1 146 PRO CD   C 130.993  -0.583  18.912 1.00 . A A . 146 PRO CD   1 1 
       18 42851 1 1 146 PRO CG   C 132.500  -0.335  18.996 1.00 . A A . 146 PRO CG   1 1 
       18 42852 1 1 146 PRO HA   H 132.269  -0.906  16.151 1.00 . A A . 146 PRO HA   1 1 
       18 42853 1 1 146 PRO HB2  H 133.408  -2.211  18.582 1.00 . A A . 146 PRO HB2  1 1 
       18 42854 1 1 146 PRO HB3  H 134.036  -0.852  17.632 1.00 . A A . 146 PRO HB3  1 1 
       18 42855 1 1 146 PRO HD2  H 130.665  -1.194  19.741 1.00 . A A . 146 PRO HD2  1 1 
       18 42856 1 1 146 PRO HD3  H 130.459   0.354  18.892 1.00 . A A . 146 PRO HD3  1 1 
       18 42857 1 1 146 PRO HG2  H 132.850  -0.506  20.005 1.00 . A A . 146 PRO HG2  1 1 
       18 42858 1 1 146 PRO HG3  H 132.717   0.678  18.695 1.00 . A A . 146 PRO HG3  1 1 
       18 42859 1 1 146 PRO N    N 130.812  -1.298  17.637 1.00 . A A . 146 PRO N    1 1 
       18 42860 1 1 146 PRO O    O 132.380  -3.950  17.286 1.00 . A A . 146 PRO O    1 1 
       18 42861 1 1 147 ALA C    C 131.477  -5.600  15.486 1.00 . A A . 147 ALA C    1 1 
       18 42862 1 1 147 ALA CA   C 132.323  -4.637  14.669 1.00 . A A . 147 ALA CA   1 1 
       18 42863 1 1 147 ALA CB   C 133.779  -5.095  14.726 1.00 . A A . 147 ALA CB   1 1 
       18 42864 1 1 147 ALA H    H 132.088  -2.498  14.594 1.00 . A A . 147 ALA H    1 1 
       18 42865 1 1 147 ALA HA   H 131.988  -4.651  13.645 1.00 . A A . 147 ALA HA   1 1 
       18 42866 1 1 147 ALA HB1  H 134.130  -5.057  15.746 1.00 . A A . 147 ALA HB1  1 1 
       18 42867 1 1 147 ALA HB2  H 134.381  -4.451  14.111 1.00 . A A . 147 ALA HB2  1 1 
       18 42868 1 1 147 ALA HB3  H 133.850  -6.109  14.361 1.00 . A A . 147 ALA HB3  1 1 
       18 42869 1 1 147 ALA N    N 132.198  -3.252  15.210 1.00 . A A . 147 ALA N    1 1 
       18 42870 1 1 147 ALA O    O 131.880  -6.062  16.535 1.00 . A A . 147 ALA O    1 1 
       18 42871 1 1 148 GLU C    C 128.300  -7.330  14.861 1.00 . A A . 148 GLU C    1 1 
       18 42872 1 1 148 GLU CA   C 129.454  -6.870  15.754 1.00 . A A . 148 GLU CA   1 1 
       18 42873 1 1 148 GLU CB   C 128.893  -6.180  16.999 1.00 . A A . 148 GLU CB   1 1 
       18 42874 1 1 148 GLU CD   C 127.960  -6.569  19.285 1.00 . A A . 148 GLU CD   1 1 
       18 42875 1 1 148 GLU CG   C 128.709  -7.210  18.115 1.00 . A A . 148 GLU CG   1 1 
       18 42876 1 1 148 GLU H    H 130.014  -5.543  14.157 1.00 . A A . 148 GLU H    1 1 
       18 42877 1 1 148 GLU HA   H 130.047  -7.721  16.052 1.00 . A A . 148 GLU HA   1 1 
       18 42878 1 1 148 GLU HB2  H 129.580  -5.412  17.326 1.00 . A A . 148 GLU HB2  1 1 
       18 42879 1 1 148 GLU HB3  H 127.939  -5.732  16.764 1.00 . A A . 148 GLU HB3  1 1 
       18 42880 1 1 148 GLU HG2  H 128.141  -8.049  17.740 1.00 . A A . 148 GLU HG2  1 1 
       18 42881 1 1 148 GLU HG3  H 129.676  -7.551  18.453 1.00 . A A . 148 GLU HG3  1 1 
       18 42882 1 1 148 GLU N    N 130.315  -5.920  15.008 1.00 . A A . 148 GLU N    1 1 
       18 42883 1 1 148 GLU O    O 127.303  -7.831  15.343 1.00 . A A . 148 GLU O    1 1 
       18 42884 1 1 148 GLU OE1  O 126.777  -6.310  19.135 1.00 . A A . 148 GLU OE1  1 1 
       18 42885 1 1 148 GLU OE2  O 128.582  -6.347  20.311 1.00 . A A . 148 GLU OE2  1 1 
       18 42886 1 1 149 PHE C    C 127.869  -8.620  11.645 1.00 . A A . 149 PHE C    1 1 
       18 42887 1 1 149 PHE CA   C 127.319  -7.619  12.660 1.00 . A A . 149 PHE CA   1 1 
       18 42888 1 1 149 PHE CB   C 126.724  -6.418  11.911 1.00 . A A . 149 PHE CB   1 1 
       18 42889 1 1 149 PHE CD1  C 126.337  -5.352  14.171 1.00 . A A . 149 PHE CD1  1 1 
       18 42890 1 1 149 PHE CD2  C 126.929  -3.939  12.297 1.00 . A A . 149 PHE CD2  1 1 
       18 42891 1 1 149 PHE CE1  C 126.286  -4.227  15.003 1.00 . A A . 149 PHE CE1  1 1 
       18 42892 1 1 149 PHE CE2  C 126.877  -2.814  13.126 1.00 . A A . 149 PHE CE2  1 1 
       18 42893 1 1 149 PHE CG   C 126.660  -5.208  12.817 1.00 . A A . 149 PHE CG   1 1 
       18 42894 1 1 149 PHE CZ   C 126.557  -2.958  14.480 1.00 . A A . 149 PHE CZ   1 1 
       18 42895 1 1 149 PHE H    H 129.239  -6.790  13.183 1.00 . A A . 149 PHE H    1 1 
       18 42896 1 1 149 PHE HA   H 126.550  -8.088  13.244 1.00 . A A . 149 PHE HA   1 1 
       18 42897 1 1 149 PHE HB2  H 127.340  -6.190  11.055 1.00 . A A . 149 PHE HB2  1 1 
       18 42898 1 1 149 PHE HB3  H 125.728  -6.666  11.577 1.00 . A A . 149 PHE HB3  1 1 
       18 42899 1 1 149 PHE HD1  H 126.122  -6.327  14.574 1.00 . A A . 149 PHE HD1  1 1 
       18 42900 1 1 149 PHE HD2  H 127.172  -3.828  11.254 1.00 . A A . 149 PHE HD2  1 1 
       18 42901 1 1 149 PHE HE1  H 126.039  -4.340  16.047 1.00 . A A . 149 PHE HE1  1 1 
       18 42902 1 1 149 PHE HE2  H 127.087  -1.835  12.721 1.00 . A A . 149 PHE HE2  1 1 
       18 42903 1 1 149 PHE HZ   H 126.518  -2.090  15.122 1.00 . A A . 149 PHE HZ   1 1 
       18 42904 1 1 149 PHE N    N 128.422  -7.179  13.563 1.00 . A A . 149 PHE N    1 1 
       18 42905 1 1 149 PHE O    O 127.713  -9.816  11.791 1.00 . A A . 149 PHE O    1 1 
       18 42906 1 1 150 GLY C    C 127.939  -9.764   8.854 1.00 . A A . 150 GLY C    1 1 
       18 42907 1 1 150 GLY CA   C 129.079  -9.064   9.597 1.00 . A A . 150 GLY CA   1 1 
       18 42908 1 1 150 GLY H    H 128.634  -7.173  10.521 1.00 . A A . 150 GLY H    1 1 
       18 42909 1 1 150 GLY HA2  H 129.678  -8.500   8.898 1.00 . A A . 150 GLY HA2  1 1 
       18 42910 1 1 150 GLY HA3  H 129.695  -9.803  10.083 1.00 . A A . 150 GLY HA3  1 1 
       18 42911 1 1 150 GLY N    N 128.516  -8.141  10.619 1.00 . A A . 150 GLY N    1 1 
       18 42912 1 1 150 GLY O    O 127.989 -10.952   8.610 1.00 . A A . 150 GLY O    1 1 
       18 42913 1 1 151 LEU C    C 125.823 -11.166   7.846 1.00 . A A . 151 LEU C    1 1 
       18 42914 1 1 151 LEU CA   C 125.751  -9.636   7.774 1.00 . A A . 151 LEU CA   1 1 
       18 42915 1 1 151 LEU CB   C 125.762  -9.176   6.309 1.00 . A A . 151 LEU CB   1 1 
       18 42916 1 1 151 LEU CD1  C 126.786  -7.598   4.665 1.00 . A A . 151 LEU CD1  1 1 
       18 42917 1 1 151 LEU CD2  C 126.568  -6.926   7.065 1.00 . A A . 151 LEU CD2  1 1 
       18 42918 1 1 151 LEU CG   C 126.832  -8.098   6.110 1.00 . A A . 151 LEU CG   1 1 
       18 42919 1 1 151 LEU H    H 126.904  -8.076   8.715 1.00 . A A . 151 LEU H    1 1 
       18 42920 1 1 151 LEU HA   H 124.835  -9.305   8.241 1.00 . A A . 151 LEU HA   1 1 
       18 42921 1 1 151 LEU HB2  H 125.974 -10.015   5.664 1.00 . A A . 151 LEU HB2  1 1 
       18 42922 1 1 151 LEU HB3  H 124.796  -8.767   6.056 1.00 . A A . 151 LEU HB3  1 1 
       18 42923 1 1 151 LEU HD11 H 125.779  -7.690   4.284 1.00 . A A . 151 LEU HD11 1 1 
       18 42924 1 1 151 LEU HD12 H 127.456  -8.189   4.058 1.00 . A A . 151 LEU HD12 1 1 
       18 42925 1 1 151 LEU HD13 H 127.089  -6.563   4.633 1.00 . A A . 151 LEU HD13 1 1 
       18 42926 1 1 151 LEU HD21 H 125.706  -7.145   7.679 1.00 . A A . 151 LEU HD21 1 1 
       18 42927 1 1 151 LEU HD22 H 126.382  -6.028   6.494 1.00 . A A . 151 LEU HD22 1 1 
       18 42928 1 1 151 LEU HD23 H 127.430  -6.777   7.697 1.00 . A A . 151 LEU HD23 1 1 
       18 42929 1 1 151 LEU HG   H 127.808  -8.517   6.311 1.00 . A A . 151 LEU HG   1 1 
       18 42930 1 1 151 LEU N    N 126.912  -9.031   8.500 1.00 . A A . 151 LEU N    1 1 
       18 42931 1 1 151 LEU O    O 125.312 -11.774   8.765 1.00 . A A . 151 LEU O    1 1 
       18 42932 1 1 152 LEU C    C 125.344 -13.887   7.582 1.00 . A A . 152 LEU C    1 1 
       18 42933 1 1 152 LEU CA   C 126.572 -13.277   6.902 1.00 . A A . 152 LEU CA   1 1 
       18 42934 1 1 152 LEU CB   C 127.835 -13.680   7.665 1.00 . A A . 152 LEU CB   1 1 
       18 42935 1 1 152 LEU CD1  C 130.144 -12.819   8.118 1.00 . A A . 152 LEU CD1  1 1 
       18 42936 1 1 152 LEU CD2  C 129.564 -13.739   5.864 1.00 . A A . 152 LEU CD2  1 1 
       18 42937 1 1 152 LEU CG   C 129.040 -12.950   7.067 1.00 . A A . 152 LEU CG   1 1 
       18 42938 1 1 152 LEU H    H 126.869 -11.277   6.162 1.00 . A A . 152 LEU H    1 1 
       18 42939 1 1 152 LEU HA   H 126.636 -13.640   5.887 1.00 . A A . 152 LEU HA   1 1 
       18 42940 1 1 152 LEU HB2  H 127.728 -13.411   8.706 1.00 . A A . 152 LEU HB2  1 1 
       18 42941 1 1 152 LEU HB3  H 127.984 -14.746   7.581 1.00 . A A . 152 LEU HB3  1 1 
       18 42942 1 1 152 LEU HD11 H 131.100 -13.046   7.669 1.00 . A A . 152 LEU HD11 1 1 
       18 42943 1 1 152 LEU HD12 H 129.956 -13.505   8.929 1.00 . A A . 152 LEU HD12 1 1 
       18 42944 1 1 152 LEU HD13 H 130.158 -11.807   8.497 1.00 . A A . 152 LEU HD13 1 1 
       18 42945 1 1 152 LEU HD21 H 130.490 -13.302   5.521 1.00 . A A . 152 LEU HD21 1 1 
       18 42946 1 1 152 LEU HD22 H 128.834 -13.709   5.068 1.00 . A A . 152 LEU HD22 1 1 
       18 42947 1 1 152 LEU HD23 H 129.737 -14.764   6.153 1.00 . A A . 152 LEU HD23 1 1 
       18 42948 1 1 152 LEU HG   H 128.736 -11.966   6.748 1.00 . A A . 152 LEU HG   1 1 
       18 42949 1 1 152 LEU N    N 126.459 -11.789   6.889 1.00 . A A . 152 LEU N    1 1 
       18 42950 1 1 152 LEU O    O 125.454 -14.596   8.563 1.00 . A A . 152 LEU O    1 1 
       18 42951 1 1 153 GLU C    C 121.815 -14.198   6.651 1.00 . A A . 153 GLU C    1 1 
       18 42952 1 1 153 GLU CA   C 122.942 -14.183   7.686 1.00 . A A . 153 GLU CA   1 1 
       18 42953 1 1 153 GLU CB   C 122.528 -13.321   8.880 1.00 . A A . 153 GLU CB   1 1 
       18 42954 1 1 153 GLU CD   C 122.279 -10.961   9.663 1.00 . A A . 153 GLU CD   1 1 
       18 42955 1 1 153 GLU CG   C 122.383 -11.865   8.433 1.00 . A A . 153 GLU CG   1 1 
       18 42956 1 1 153 GLU H    H 124.108 -13.045   6.277 1.00 . A A . 153 GLU H    1 1 
       18 42957 1 1 153 GLU HA   H 123.137 -15.192   8.020 1.00 . A A . 153 GLU HA   1 1 
       18 42958 1 1 153 GLU HB2  H 121.584 -13.675   9.269 1.00 . A A . 153 GLU HB2  1 1 
       18 42959 1 1 153 GLU HB3  H 123.282 -13.386   9.650 1.00 . A A . 153 GLU HB3  1 1 
       18 42960 1 1 153 GLU HG2  H 123.245 -11.581   7.848 1.00 . A A . 153 GLU HG2  1 1 
       18 42961 1 1 153 GLU HG3  H 121.490 -11.759   7.835 1.00 . A A . 153 GLU HG3  1 1 
       18 42962 1 1 153 GLU N    N 124.175 -13.618   7.069 1.00 . A A . 153 GLU N    1 1 
       18 42963 1 1 153 GLU O    O 121.574 -13.163   6.052 1.00 . A A . 153 GLU O    1 1 
       18 42964 1 1 153 GLU OXT  O 121.213 -15.244   6.476 1.00 . A A . 153 GLU OXT  1 1 
       18 42965 1 1 153 GLU OE1  O 122.628 -11.417  10.740 1.00 . A A . 153 GLU OE1  1 1 
       18 42966 1 1 153 GLU OE2  O 121.854  -9.829   9.507 1.00 . A A . 153 GLU OE2  1 1 
       19 42967 1 1   1 MET C    C 105.253  -5.187 -18.364 1.00 . A A .   1 MET C    1 1 
       19 42968 1 1   1 MET CA   C 104.156  -6.252 -18.413 1.00 . A A .   1 MET CA   1 1 
       19 42969 1 1   1 MET CB   C 103.849  -6.601 -19.871 1.00 . A A .   1 MET CB   1 1 
       19 42970 1 1   1 MET CE   C 105.909  -9.125 -22.382 1.00 . A A .   1 MET CE   1 1 
       19 42971 1 1   1 MET CG   C 104.841  -7.656 -20.364 1.00 . A A .   1 MET CG   1 1 
       19 42972 1 1   1 MET H1   H 102.192  -6.464 -17.755 1.00 . A A .   1 MET H1   1 1 
       19 42973 1 1   1 MET H2   H 102.580  -4.897 -18.283 1.00 . A A .   1 MET H2   1 1 
       19 42974 1 1   1 MET H3   H 103.142  -5.453 -16.779 1.00 . A A .   1 MET H3   1 1 
       19 42975 1 1   1 MET HA   H 104.491  -7.138 -17.894 1.00 . A A .   1 MET HA   1 1 
       19 42976 1 1   1 MET HB2  H 102.843  -6.989 -19.943 1.00 . A A .   1 MET HB2  1 1 
       19 42977 1 1   1 MET HB3  H 103.938  -5.714 -20.480 1.00 . A A .   1 MET HB3  1 1 
       19 42978 1 1   1 MET HE1  H 105.565  -9.688 -23.239 1.00 . A A .   1 MET HE1  1 1 
       19 42979 1 1   1 MET HE2  H 105.844  -9.741 -21.500 1.00 . A A .   1 MET HE2  1 1 
       19 42980 1 1   1 MET HE3  H 106.936  -8.821 -22.532 1.00 . A A .   1 MET HE3  1 1 
       19 42981 1 1   1 MET HG2  H 105.827  -7.427 -19.986 1.00 . A A .   1 MET HG2  1 1 
       19 42982 1 1   1 MET HG3  H 104.536  -8.630 -20.009 1.00 . A A .   1 MET HG3  1 1 
       19 42983 1 1   1 MET N    N 102.925  -5.727 -17.758 1.00 . A A .   1 MET N    1 1 
       19 42984 1 1   1 MET O    O 105.766  -4.763 -19.381 1.00 . A A .   1 MET O    1 1 
       19 42985 1 1   1 MET SD   S 104.872  -7.656 -22.173 1.00 . A A .   1 MET SD   1 1 
       19 42986 1 1   2 SER C    C 107.393  -3.855 -15.730 1.00 . A A .   2 SER C    1 1 
       19 42987 1 1   2 SER CA   C 106.682  -3.713 -17.077 1.00 . A A .   2 SER CA   1 1 
       19 42988 1 1   2 SER CB   C 106.052  -2.324 -17.177 1.00 . A A .   2 SER CB   1 1 
       19 42989 1 1   2 SER H    H 105.192  -5.105 -16.381 1.00 . A A .   2 SER H    1 1 
       19 42990 1 1   2 SER HA   H 107.396  -3.843 -17.877 1.00 . A A .   2 SER HA   1 1 
       19 42991 1 1   2 SER HB2  H 106.805  -1.572 -17.009 1.00 . A A .   2 SER HB2  1 1 
       19 42992 1 1   2 SER HB3  H 105.628  -2.192 -18.164 1.00 . A A .   2 SER HB3  1 1 
       19 42993 1 1   2 SER HG   H 104.818  -3.077 -15.874 1.00 . A A .   2 SER HG   1 1 
       19 42994 1 1   2 SER N    N 105.618  -4.751 -17.189 1.00 . A A .   2 SER N    1 1 
       19 42995 1 1   2 SER O    O 108.569  -4.154 -15.667 1.00 . A A .   2 SER O    1 1 
       19 42996 1 1   2 SER OG   O 105.036  -2.197 -16.191 1.00 . A A .   2 SER OG   1 1 
       19 42997 1 1   3 PHE C    C 108.257  -2.573 -13.079 1.00 . A A .   3 PHE C    1 1 
       19 42998 1 1   3 PHE CA   C 107.327  -3.766 -13.310 1.00 . A A .   3 PHE CA   1 1 
       19 42999 1 1   3 PHE CB   C 108.132  -5.067 -13.246 1.00 . A A .   3 PHE CB   1 1 
       19 43000 1 1   3 PHE CD1  C 108.013  -4.815 -10.740 1.00 . A A .   3 PHE CD1  1 1 
       19 43001 1 1   3 PHE CD2  C 107.966  -7.045 -11.691 1.00 . A A .   3 PHE CD2  1 1 
       19 43002 1 1   3 PHE CE1  C 107.922  -5.362  -9.454 1.00 . A A .   3 PHE CE1  1 1 
       19 43003 1 1   3 PHE CE2  C 107.876  -7.591 -10.406 1.00 . A A .   3 PHE CE2  1 1 
       19 43004 1 1   3 PHE CG   C 108.035  -5.656 -11.859 1.00 . A A .   3 PHE CG   1 1 
       19 43005 1 1   3 PHE CZ   C 107.854  -6.750  -9.287 1.00 . A A .   3 PHE CZ   1 1 
       19 43006 1 1   3 PHE H    H 105.742  -3.403 -14.724 1.00 . A A .   3 PHE H    1 1 
       19 43007 1 1   3 PHE HA   H 106.560  -3.778 -12.549 1.00 . A A .   3 PHE HA   1 1 
       19 43008 1 1   3 PHE HB2  H 107.735  -5.771 -13.963 1.00 . A A .   3 PHE HB2  1 1 
       19 43009 1 1   3 PHE HB3  H 109.167  -4.864 -13.478 1.00 . A A .   3 PHE HB3  1 1 
       19 43010 1 1   3 PHE HD1  H 108.066  -3.744 -10.868 1.00 . A A .   3 PHE HD1  1 1 
       19 43011 1 1   3 PHE HD2  H 107.983  -7.694 -12.554 1.00 . A A .   3 PHE HD2  1 1 
       19 43012 1 1   3 PHE HE1  H 107.905  -4.713  -8.591 1.00 . A A .   3 PHE HE1  1 1 
       19 43013 1 1   3 PHE HE2  H 107.823  -8.662 -10.277 1.00 . A A .   3 PHE HE2  1 1 
       19 43014 1 1   3 PHE HZ   H 107.784  -7.172  -8.295 1.00 . A A .   3 PHE HZ   1 1 
       19 43015 1 1   3 PHE N    N 106.690  -3.643 -14.652 1.00 . A A .   3 PHE N    1 1 
       19 43016 1 1   3 PHE O    O 107.919  -1.637 -12.381 1.00 . A A .   3 PHE O    1 1 
       19 43017 1 1   4 PHE C    C 109.696  -0.158 -13.889 1.00 . A A .   4 PHE C    1 1 
       19 43018 1 1   4 PHE CA   C 110.374  -1.463 -13.472 1.00 . A A .   4 PHE CA   1 1 
       19 43019 1 1   4 PHE CB   C 111.615  -1.686 -14.337 1.00 . A A .   4 PHE CB   1 1 
       19 43020 1 1   4 PHE CD1  C 110.715  -1.226 -16.646 1.00 . A A .   4 PHE CD1  1 1 
       19 43021 1 1   4 PHE CD2  C 111.285  -3.506 -16.049 1.00 . A A .   4 PHE CD2  1 1 
       19 43022 1 1   4 PHE CE1  C 110.325  -1.656 -17.919 1.00 . A A .   4 PHE CE1  1 1 
       19 43023 1 1   4 PHE CE2  C 110.895  -3.936 -17.323 1.00 . A A .   4 PHE CE2  1 1 
       19 43024 1 1   4 PHE CG   C 111.195  -2.151 -15.711 1.00 . A A .   4 PHE CG   1 1 
       19 43025 1 1   4 PHE CZ   C 110.415  -3.011 -18.258 1.00 . A A .   4 PHE CZ   1 1 
       19 43026 1 1   4 PHE H    H 109.679  -3.360 -14.218 1.00 . A A .   4 PHE H    1 1 
       19 43027 1 1   4 PHE HA   H 110.664  -1.402 -12.433 1.00 . A A .   4 PHE HA   1 1 
       19 43028 1 1   4 PHE HB2  H 112.165  -0.760 -14.422 1.00 . A A .   4 PHE HB2  1 1 
       19 43029 1 1   4 PHE HB3  H 112.242  -2.436 -13.880 1.00 . A A .   4 PHE HB3  1 1 
       19 43030 1 1   4 PHE HD1  H 110.646  -0.180 -16.384 1.00 . A A .   4 PHE HD1  1 1 
       19 43031 1 1   4 PHE HD2  H 111.655  -4.220 -15.328 1.00 . A A .   4 PHE HD2  1 1 
       19 43032 1 1   4 PHE HE1  H 109.955  -0.942 -18.641 1.00 . A A .   4 PHE HE1  1 1 
       19 43033 1 1   4 PHE HE2  H 110.964  -4.982 -17.585 1.00 . A A .   4 PHE HE2  1 1 
       19 43034 1 1   4 PHE HZ   H 110.114  -3.343 -19.241 1.00 . A A .   4 PHE HZ   1 1 
       19 43035 1 1   4 PHE N    N 109.425  -2.597 -13.659 1.00 . A A .   4 PHE N    1 1 
       19 43036 1 1   4 PHE O    O 108.492  -0.094 -14.045 1.00 . A A .   4 PHE O    1 1 
       19 43037 1 1   5 ASP C    C 110.954   3.130 -14.974 1.00 . A A .   5 ASP C    1 1 
       19 43038 1 1   5 ASP CA   C 109.856   2.184 -14.482 1.00 . A A .   5 ASP CA   1 1 
       19 43039 1 1   5 ASP CB   C 109.145   2.815 -13.282 1.00 . A A .   5 ASP CB   1 1 
       19 43040 1 1   5 ASP CG   C 107.756   2.192 -13.126 1.00 . A A .   5 ASP CG   1 1 
       19 43041 1 1   5 ASP H    H 111.428   0.809 -13.941 1.00 . A A .   5 ASP H    1 1 
       19 43042 1 1   5 ASP HA   H 109.143   2.016 -15.275 1.00 . A A .   5 ASP HA   1 1 
       19 43043 1 1   5 ASP HB2  H 109.723   2.637 -12.386 1.00 . A A .   5 ASP HB2  1 1 
       19 43044 1 1   5 ASP HB3  H 109.045   3.878 -13.440 1.00 . A A .   5 ASP HB3  1 1 
       19 43045 1 1   5 ASP N    N 110.459   0.883 -14.073 1.00 . A A .   5 ASP N    1 1 
       19 43046 1 1   5 ASP O    O 110.937   4.309 -14.683 1.00 . A A .   5 ASP O    1 1 
       19 43047 1 1   5 ASP OD1  O 106.884   2.534 -13.907 1.00 . A A .   5 ASP OD1  1 1 
       19 43048 1 1   5 ASP OD2  O 107.589   1.383 -12.228 1.00 . A A .   5 ASP OD2  1 1 
       19 43049 1 1   6 LYS C    C 113.351   4.529 -15.140 1.00 . A A .   6 LYS C    1 1 
       19 43050 1 1   6 LYS CA   C 113.003   3.505 -16.219 1.00 . A A .   6 LYS CA   1 1 
       19 43051 1 1   6 LYS CB   C 112.546   4.229 -17.489 1.00 . A A .   6 LYS CB   1 1 
       19 43052 1 1   6 LYS CD   C 111.040   6.013 -18.374 1.00 . A A .   6 LYS CD   1 1 
       19 43053 1 1   6 LYS CE   C 111.902   7.275 -18.296 1.00 . A A .   6 LYS CE   1 1 
       19 43054 1 1   6 LYS CG   C 111.338   5.116 -17.174 1.00 . A A .   6 LYS CG   1 1 
       19 43055 1 1   6 LYS H    H 111.901   1.672 -15.940 1.00 . A A .   6 LYS H    1 1 
       19 43056 1 1   6 LYS HA   H 113.874   2.904 -16.439 1.00 . A A .   6 LYS HA   1 1 
       19 43057 1 1   6 LYS HB2  H 113.353   4.841 -17.863 1.00 . A A .   6 LYS HB2  1 1 
       19 43058 1 1   6 LYS HB3  H 112.270   3.502 -18.237 1.00 . A A .   6 LYS HB3  1 1 
       19 43059 1 1   6 LYS HD2  H 111.264   5.479 -19.286 1.00 . A A .   6 LYS HD2  1 1 
       19 43060 1 1   6 LYS HD3  H 109.997   6.291 -18.365 1.00 . A A .   6 LYS HD3  1 1 
       19 43061 1 1   6 LYS HE2  H 112.842   7.040 -17.819 1.00 . A A .   6 LYS HE2  1 1 
       19 43062 1 1   6 LYS HE3  H 112.087   7.647 -19.293 1.00 . A A .   6 LYS HE3  1 1 
       19 43063 1 1   6 LYS HG2  H 110.479   4.494 -16.968 1.00 . A A .   6 LYS HG2  1 1 
       19 43064 1 1   6 LYS HG3  H 111.554   5.730 -16.314 1.00 . A A .   6 LYS HG3  1 1 
       19 43065 1 1   6 LYS HZ1  H 111.843   8.734 -16.811 1.00 . A A .   6 LYS HZ1  1 1 
       19 43066 1 1   6 LYS HZ2  H 110.387   7.880 -17.003 1.00 . A A .   6 LYS HZ2  1 1 
       19 43067 1 1   6 LYS HZ3  H 110.839   9.059 -18.139 1.00 . A A .   6 LYS HZ3  1 1 
       19 43068 1 1   6 LYS N    N 111.906   2.626 -15.716 1.00 . A A .   6 LYS N    1 1 
       19 43069 1 1   6 LYS NZ   N 111.189   8.316 -17.502 1.00 . A A .   6 LYS NZ   1 1 
       19 43070 1 1   6 LYS O    O 113.867   5.595 -15.414 1.00 . A A .   6 LYS O    1 1 
       19 43071 1 1   7 VAL C    C 114.828   5.513 -12.770 1.00 . A A .   7 VAL C    1 1 
       19 43072 1 1   7 VAL CA   C 113.342   5.146 -12.793 1.00 . A A .   7 VAL CA   1 1 
       19 43073 1 1   7 VAL CB   C 112.973   4.475 -11.465 1.00 . A A .   7 VAL CB   1 1 
       19 43074 1 1   7 VAL CG1  C 113.481   3.029 -11.456 1.00 . A A .   7 VAL CG1  1 1 
       19 43075 1 1   7 VAL CG2  C 113.612   5.250 -10.311 1.00 . A A .   7 VAL CG2  1 1 
       19 43076 1 1   7 VAL H    H 112.630   3.346 -13.728 1.00 . A A .   7 VAL H    1 1 
       19 43077 1 1   7 VAL HA   H 112.753   6.042 -12.915 1.00 . A A .   7 VAL HA   1 1 
       19 43078 1 1   7 VAL HB   H 111.901   4.475 -11.348 1.00 . A A .   7 VAL HB   1 1 
       19 43079 1 1   7 VAL HG11 H 114.269   2.926 -10.725 1.00 . A A .   7 VAL HG11 1 1 
       19 43080 1 1   7 VAL HG12 H 113.862   2.772 -12.433 1.00 . A A .   7 VAL HG12 1 1 
       19 43081 1 1   7 VAL HG13 H 112.668   2.364 -11.202 1.00 . A A .   7 VAL HG13 1 1 
       19 43082 1 1   7 VAL HG21 H 113.822   6.260 -10.628 1.00 . A A .   7 VAL HG21 1 1 
       19 43083 1 1   7 VAL HG22 H 114.531   4.767 -10.015 1.00 . A A .   7 VAL HG22 1 1 
       19 43084 1 1   7 VAL HG23 H 112.933   5.271  -9.474 1.00 . A A .   7 VAL HG23 1 1 
       19 43085 1 1   7 VAL N    N 113.055   4.209 -13.913 1.00 . A A .   7 VAL N    1 1 
       19 43086 1 1   7 VAL O    O 115.192   6.666 -12.885 1.00 . A A .   7 VAL O    1 1 
       19 43087 1 1   8 LYS C    C 117.355   5.935 -11.468 1.00 . A A .   8 LYS C    1 1 
       19 43088 1 1   8 LYS CA   C 117.145   4.858 -12.529 1.00 . A A .   8 LYS CA   1 1 
       19 43089 1 1   8 LYS CB   C 117.633   5.366 -13.882 1.00 . A A .   8 LYS CB   1 1 
       19 43090 1 1   8 LYS CD   C 117.372   5.141 -16.357 1.00 . A A .   8 LYS CD   1 1 
       19 43091 1 1   8 LYS CE   C 116.530   4.500 -17.462 1.00 . A A .   8 LYS CE   1 1 
       19 43092 1 1   8 LYS CG   C 116.936   4.589 -14.999 1.00 . A A .   8 LYS CG   1 1 
       19 43093 1 1   8 LYS H    H 115.374   3.627 -12.480 1.00 . A A .   8 LYS H    1 1 
       19 43094 1 1   8 LYS HA   H 117.696   3.970 -12.255 1.00 . A A .   8 LYS HA   1 1 
       19 43095 1 1   8 LYS HB2  H 117.406   6.417 -13.974 1.00 . A A .   8 LYS HB2  1 1 
       19 43096 1 1   8 LYS HB3  H 118.700   5.219 -13.956 1.00 . A A .   8 LYS HB3  1 1 
       19 43097 1 1   8 LYS HD2  H 117.232   6.212 -16.372 1.00 . A A .   8 LYS HD2  1 1 
       19 43098 1 1   8 LYS HD3  H 118.414   4.911 -16.522 1.00 . A A .   8 LYS HD3  1 1 
       19 43099 1 1   8 LYS HE2  H 116.849   3.479 -17.611 1.00 . A A .   8 LYS HE2  1 1 
       19 43100 1 1   8 LYS HE3  H 115.489   4.515 -17.176 1.00 . A A .   8 LYS HE3  1 1 
       19 43101 1 1   8 LYS HG2  H 117.204   3.545 -14.929 1.00 . A A .   8 LYS HG2  1 1 
       19 43102 1 1   8 LYS HG3  H 115.867   4.694 -14.896 1.00 . A A .   8 LYS HG3  1 1 
       19 43103 1 1   8 LYS HZ1  H 116.023   4.932 -19.435 1.00 . A A .   8 LYS HZ1  1 1 
       19 43104 1 1   8 LYS HZ2  H 117.675   5.122 -19.087 1.00 . A A .   8 LYS HZ2  1 1 
       19 43105 1 1   8 LYS HZ3  H 116.552   6.277 -18.548 1.00 . A A .   8 LYS HZ3  1 1 
       19 43106 1 1   8 LYS N    N 115.688   4.548 -12.592 1.00 . A A .   8 LYS N    1 1 
       19 43107 1 1   8 LYS NZ   N 116.708   5.265 -18.729 1.00 . A A .   8 LYS NZ   1 1 
       19 43108 1 1   8 LYS O    O 118.444   6.436 -11.274 1.00 . A A .   8 LYS O    1 1 
       19 43109 1 1   9 GLY C    C 115.493   8.499 -10.058 1.00 . A A .   9 GLY C    1 1 
       19 43110 1 1   9 GLY CA   C 116.412   7.329  -9.721 1.00 . A A .   9 GLY CA   1 1 
       19 43111 1 1   9 GLY H    H 115.440   5.866 -10.956 1.00 . A A .   9 GLY H    1 1 
       19 43112 1 1   9 GLY HA2  H 116.116   6.906  -8.774 1.00 . A A .   9 GLY HA2  1 1 
       19 43113 1 1   9 GLY HA3  H 117.430   7.680  -9.661 1.00 . A A .   9 GLY HA3  1 1 
       19 43114 1 1   9 GLY N    N 116.305   6.289 -10.778 1.00 . A A .   9 GLY N    1 1 
       19 43115 1 1   9 GLY O    O 115.934   9.541 -10.501 1.00 . A A .   9 GLY O    1 1 
       19 43116 1 1  10 ALA C    C 111.849   8.904 -10.282 1.00 . A A .  10 ALA C    1 1 
       19 43117 1 1  10 ALA CA   C 113.271   9.452 -10.159 1.00 . A A .  10 ALA CA   1 1 
       19 43118 1 1  10 ALA CB   C 113.679  10.112 -11.478 1.00 . A A .  10 ALA CB   1 1 
       19 43119 1 1  10 ALA H    H 113.876   7.484  -9.487 1.00 . A A .  10 ALA H    1 1 
       19 43120 1 1  10 ALA HA   H 113.306  10.184  -9.366 1.00 . A A .  10 ALA HA   1 1 
       19 43121 1 1  10 ALA HB1  H 112.798  10.468 -11.991 1.00 . A A .  10 ALA HB1  1 1 
       19 43122 1 1  10 ALA HB2  H 114.190   9.391 -12.099 1.00 . A A .  10 ALA HB2  1 1 
       19 43123 1 1  10 ALA HB3  H 114.338  10.944 -11.276 1.00 . A A .  10 ALA HB3  1 1 
       19 43124 1 1  10 ALA N    N 114.214   8.338  -9.849 1.00 . A A .  10 ALA N    1 1 
       19 43125 1 1  10 ALA O    O 111.053   9.383 -11.065 1.00 . A A .  10 ALA O    1 1 
       19 43126 1 1  11 LEU C    C 109.120   8.401  -9.258 1.00 . A A .  11 LEU C    1 1 
       19 43127 1 1  11 LEU CA   C 110.156   7.324  -9.588 1.00 . A A .  11 LEU CA   1 1 
       19 43128 1 1  11 LEU CB   C 110.037   6.166  -8.594 1.00 . A A .  11 LEU CB   1 1 
       19 43129 1 1  11 LEU CD1  C 110.073   5.558  -6.177 1.00 . A A .  11 LEU CD1  1 1 
       19 43130 1 1  11 LEU CD2  C 110.857   7.810  -6.873 1.00 . A A .  11 LEU CD2  1 1 
       19 43131 1 1  11 LEU CG   C 109.847   6.698  -7.168 1.00 . A A .  11 LEU CG   1 1 
       19 43132 1 1  11 LEU H    H 112.181   7.531  -8.892 1.00 . A A .  11 LEU H    1 1 
       19 43133 1 1  11 LEU HA   H 109.979   6.955 -10.587 1.00 . A A .  11 LEU HA   1 1 
       19 43134 1 1  11 LEU HB2  H 109.188   5.554  -8.861 1.00 . A A .  11 LEU HB2  1 1 
       19 43135 1 1  11 LEU HB3  H 110.933   5.568  -8.634 1.00 . A A .  11 LEU HB3  1 1 
       19 43136 1 1  11 LEU HD11 H 111.109   5.548  -5.871 1.00 . A A .  11 LEU HD11 1 1 
       19 43137 1 1  11 LEU HD12 H 109.829   4.618  -6.649 1.00 . A A .  11 LEU HD12 1 1 
       19 43138 1 1  11 LEU HD13 H 109.443   5.703  -5.313 1.00 . A A .  11 LEU HD13 1 1 
       19 43139 1 1  11 LEU HD21 H 111.811   7.557  -7.307 1.00 . A A .  11 LEU HD21 1 1 
       19 43140 1 1  11 LEU HD22 H 110.969   7.912  -5.803 1.00 . A A .  11 LEU HD22 1 1 
       19 43141 1 1  11 LEU HD23 H 110.505   8.741  -7.287 1.00 . A A .  11 LEU HD23 1 1 
       19 43142 1 1  11 LEU HG   H 108.843   7.079  -7.056 1.00 . A A .  11 LEU HG   1 1 
       19 43143 1 1  11 LEU N    N 111.524   7.903  -9.515 1.00 . A A .  11 LEU N    1 1 
       19 43144 1 1  11 LEU O    O 109.445   9.559  -9.087 1.00 . A A .  11 LEU O    1 1 
       19 43145 1 1  12 THR C    C 107.296   9.973  -7.757 1.00 . A A .  12 THR C    1 1 
       19 43146 1 1  12 THR CA   C 106.814   9.027  -8.861 1.00 . A A .  12 THR CA   1 1 
       19 43147 1 1  12 THR CB   C 105.552   8.299  -8.392 1.00 . A A .  12 THR CB   1 1 
       19 43148 1 1  12 THR CG2  C 104.316   9.106  -8.792 1.00 . A A .  12 THR CG2  1 1 
       19 43149 1 1  12 THR H    H 107.635   7.087  -9.322 1.00 . A A .  12 THR H    1 1 
       19 43150 1 1  12 THR HA   H 106.588   9.598  -9.749 1.00 . A A .  12 THR HA   1 1 
       19 43151 1 1  12 THR HB   H 105.575   8.193  -7.318 1.00 . A A .  12 THR HB   1 1 
       19 43152 1 1  12 THR HG1  H 104.786   7.019  -9.640 1.00 . A A .  12 THR HG1  1 1 
       19 43153 1 1  12 THR HG21 H 104.031   8.851  -9.802 1.00 . A A .  12 THR HG21 1 1 
       19 43154 1 1  12 THR HG22 H 104.541  10.161  -8.736 1.00 . A A .  12 THR HG22 1 1 
       19 43155 1 1  12 THR HG23 H 103.503   8.876  -8.120 1.00 . A A .  12 THR HG23 1 1 
       19 43156 1 1  12 THR N    N 107.875   8.027  -9.174 1.00 . A A .  12 THR N    1 1 
       19 43157 1 1  12 THR O    O 108.276   9.716  -7.087 1.00 . A A .  12 THR O    1 1 
       19 43158 1 1  12 THR OG1  O 105.497   7.014  -8.995 1.00 . A A .  12 THR OG1  1 1 
       19 43159 1 1  13 SER C    C 107.032  11.352  -5.139 1.00 . A A .  13 SER C    1 1 
       19 43160 1 1  13 SER CA   C 106.993  12.045  -6.507 1.00 . A A .  13 SER CA   1 1 
       19 43161 1 1  13 SER CB   C 105.969  13.179  -6.473 1.00 . A A .  13 SER CB   1 1 
       19 43162 1 1  13 SER H    H 105.815  11.240  -8.120 1.00 . A A .  13 SER H    1 1 
       19 43163 1 1  13 SER HA   H 107.966  12.451  -6.736 1.00 . A A .  13 SER HA   1 1 
       19 43164 1 1  13 SER HB2  H 105.783  13.530  -7.474 1.00 . A A .  13 SER HB2  1 1 
       19 43165 1 1  13 SER HB3  H 105.045  12.815  -6.044 1.00 . A A .  13 SER HB3  1 1 
       19 43166 1 1  13 SER HG   H 107.410  14.076  -5.521 1.00 . A A .  13 SER HG   1 1 
       19 43167 1 1  13 SER N    N 106.603  11.064  -7.565 1.00 . A A .  13 SER N    1 1 
       19 43168 1 1  13 SER O    O 107.118  11.993  -4.110 1.00 . A A .  13 SER O    1 1 
       19 43169 1 1  13 SER OG   O 106.481  14.250  -5.690 1.00 . A A .  13 SER OG   1 1 
       19 43170 1 1  14 GLY C    C 108.053   9.820  -2.897 1.00 . A A .  14 GLY C    1 1 
       19 43171 1 1  14 GLY CA   C 106.949   9.307  -3.826 1.00 . A A .  14 GLY CA   1 1 
       19 43172 1 1  14 GLY H    H 106.861   9.559  -5.961 1.00 . A A .  14 GLY H    1 1 
       19 43173 1 1  14 GLY HA2  H 105.992   9.428  -3.343 1.00 . A A .  14 GLY HA2  1 1 
       19 43174 1 1  14 GLY HA3  H 107.117   8.257  -4.024 1.00 . A A .  14 GLY HA3  1 1 
       19 43175 1 1  14 GLY N    N 106.945  10.052  -5.120 1.00 . A A .  14 GLY N    1 1 
       19 43176 1 1  14 GLY O    O 107.924   9.773  -1.690 1.00 . A A .  14 GLY O    1 1 
       19 43177 1 1  15 ARG C    C 109.766  11.920  -1.660 1.00 . A A .  15 ARG C    1 1 
       19 43178 1 1  15 ARG CA   C 110.246  10.772  -2.553 1.00 . A A .  15 ARG CA   1 1 
       19 43179 1 1  15 ARG CB   C 111.425  11.251  -3.404 1.00 . A A .  15 ARG CB   1 1 
       19 43180 1 1  15 ARG CD   C 110.464  11.027  -5.703 1.00 . A A .  15 ARG CD   1 1 
       19 43181 1 1  15 ARG CG   C 110.917  12.016  -4.630 1.00 . A A .  15 ARG CG   1 1 
       19 43182 1 1  15 ARG CZ   C 111.198  12.433  -7.534 1.00 . A A .  15 ARG CZ   1 1 
       19 43183 1 1  15 ARG H    H 109.243  10.307  -4.406 1.00 . A A .  15 ARG H    1 1 
       19 43184 1 1  15 ARG HA   H 110.575   9.957  -1.927 1.00 . A A .  15 ARG HA   1 1 
       19 43185 1 1  15 ARG HB2  H 112.051  11.901  -2.812 1.00 . A A .  15 ARG HB2  1 1 
       19 43186 1 1  15 ARG HB3  H 111.999  10.398  -3.726 1.00 . A A .  15 ARG HB3  1 1 
       19 43187 1 1  15 ARG HD2  H 110.634  10.019  -5.360 1.00 . A A .  15 ARG HD2  1 1 
       19 43188 1 1  15 ARG HD3  H 109.414  11.168  -5.894 1.00 . A A .  15 ARG HD3  1 1 
       19 43189 1 1  15 ARG HE   H 111.769  10.541  -7.347 1.00 . A A .  15 ARG HE   1 1 
       19 43190 1 1  15 ARG HG2  H 110.086  12.642  -4.347 1.00 . A A .  15 ARG HG2  1 1 
       19 43191 1 1  15 ARG HG3  H 111.710  12.632  -5.025 1.00 . A A .  15 ARG HG3  1 1 
       19 43192 1 1  15 ARG HH11 H 109.971  13.238  -6.173 1.00 . A A .  15 ARG HH11 1 1 
       19 43193 1 1  15 ARG HH12 H 110.460  14.292  -7.457 1.00 . A A .  15 ARG HH12 1 1 
       19 43194 1 1  15 ARG HH21 H 112.418  11.902  -9.030 1.00 . A A .  15 ARG HH21 1 1 
       19 43195 1 1  15 ARG HH22 H 111.845  13.536  -9.075 1.00 . A A .  15 ARG HH22 1 1 
       19 43196 1 1  15 ARG N    N 109.143  10.288  -3.433 1.00 . A A .  15 ARG N    1 1 
       19 43197 1 1  15 ARG NE   N 111.235  11.264  -6.956 1.00 . A A .  15 ARG NE   1 1 
       19 43198 1 1  15 ARG NH1  N 110.488  13.396  -7.014 1.00 . A A .  15 ARG NH1  1 1 
       19 43199 1 1  15 ARG NH2  N 111.873  12.640  -8.632 1.00 . A A .  15 ARG NH2  1 1 
       19 43200 1 1  15 ARG O    O 109.794  11.824  -0.449 1.00 . A A .  15 ARG O    1 1 
       19 43201 1 1  16 GLU C    C 107.448  13.984  -0.970 1.00 . A A .  16 GLU C    1 1 
       19 43202 1 1  16 GLU CA   C 108.903  14.164  -1.407 1.00 . A A .  16 GLU CA   1 1 
       19 43203 1 1  16 GLU CB   C 109.031  15.454  -2.220 1.00 . A A .  16 GLU CB   1 1 
       19 43204 1 1  16 GLU CD   C 108.128  16.392  -4.353 1.00 . A A .  16 GLU CD   1 1 
       19 43205 1 1  16 GLU CG   C 108.753  15.161  -3.696 1.00 . A A .  16 GLU CG   1 1 
       19 43206 1 1  16 GLU H    H 109.350  13.081  -3.212 1.00 . A A .  16 GLU H    1 1 
       19 43207 1 1  16 GLU HA   H 109.532  14.232  -0.535 1.00 . A A .  16 GLU HA   1 1 
       19 43208 1 1  16 GLU HB2  H 108.318  16.180  -1.857 1.00 . A A .  16 GLU HB2  1 1 
       19 43209 1 1  16 GLU HB3  H 110.030  15.849  -2.116 1.00 . A A .  16 GLU HB3  1 1 
       19 43210 1 1  16 GLU HG2  H 109.680  14.917  -4.195 1.00 . A A .  16 GLU HG2  1 1 
       19 43211 1 1  16 GLU HG3  H 108.071  14.328  -3.775 1.00 . A A .  16 GLU HG3  1 1 
       19 43212 1 1  16 GLU N    N 109.351  13.011  -2.237 1.00 . A A .  16 GLU N    1 1 
       19 43213 1 1  16 GLU O    O 107.033  14.493   0.051 1.00 . A A .  16 GLU O    1 1 
       19 43214 1 1  16 GLU OE1  O 108.219  17.461  -3.771 1.00 . A A .  16 GLU OE1  1 1 
       19 43215 1 1  16 GLU OE2  O 107.568  16.246  -5.427 1.00 . A A .  16 GLU OE2  1 1 
       19 43216 1 1  17 GLU C    C 105.073  12.011  -0.312 1.00 . A A .  17 GLU C    1 1 
       19 43217 1 1  17 GLU CA   C 105.229  13.107  -1.369 1.00 . A A .  17 GLU CA   1 1 
       19 43218 1 1  17 GLU CB   C 104.428  12.719  -2.612 1.00 . A A .  17 GLU CB   1 1 
       19 43219 1 1  17 GLU CD   C 103.513  15.035  -2.824 1.00 . A A .  17 GLU CD   1 1 
       19 43220 1 1  17 GLU CG   C 104.296  13.930  -3.536 1.00 . A A .  17 GLU CG   1 1 
       19 43221 1 1  17 GLU H    H 107.007  12.895  -2.569 1.00 . A A .  17 GLU H    1 1 
       19 43222 1 1  17 GLU HA   H 104.845  14.035  -0.976 1.00 . A A .  17 GLU HA   1 1 
       19 43223 1 1  17 GLU HB2  H 104.937  11.921  -3.134 1.00 . A A .  17 GLU HB2  1 1 
       19 43224 1 1  17 GLU HB3  H 103.444  12.385  -2.317 1.00 . A A .  17 GLU HB3  1 1 
       19 43225 1 1  17 GLU HG2  H 105.280  14.293  -3.794 1.00 . A A .  17 GLU HG2  1 1 
       19 43226 1 1  17 GLU HG3  H 103.770  13.642  -4.433 1.00 . A A .  17 GLU HG3  1 1 
       19 43227 1 1  17 GLU N    N 106.662  13.286  -1.740 1.00 . A A .  17 GLU N    1 1 
       19 43228 1 1  17 GLU O    O 104.435  12.206   0.702 1.00 . A A .  17 GLU O    1 1 
       19 43229 1 1  17 GLU OE1  O 102.623  14.704  -2.057 1.00 . A A .  17 GLU OE1  1 1 
       19 43230 1 1  17 GLU OE2  O 103.818  16.193  -3.056 1.00 . A A .  17 GLU OE2  1 1 
       19 43231 1 1  18 LEU C    C 106.389   9.942   1.642 1.00 . A A .  18 LEU C    1 1 
       19 43232 1 1  18 LEU CA   C 105.458   9.747   0.440 1.00 . A A .  18 LEU CA   1 1 
       19 43233 1 1  18 LEU CB   C 105.756   8.407  -0.238 1.00 . A A .  18 LEU CB   1 1 
       19 43234 1 1  18 LEU CD1  C 104.100   7.208   1.206 1.00 . A A .  18 LEU CD1  1 1 
       19 43235 1 1  18 LEU CD2  C 103.346   8.306  -0.914 1.00 . A A .  18 LEU CD2  1 1 
       19 43236 1 1  18 LEU CG   C 104.491   7.543  -0.237 1.00 . A A .  18 LEU CG   1 1 
       19 43237 1 1  18 LEU H    H 106.112  10.699  -1.381 1.00 . A A .  18 LEU H    1 1 
       19 43238 1 1  18 LEU HA   H 104.437   9.743   0.792 1.00 . A A .  18 LEU HA   1 1 
       19 43239 1 1  18 LEU HB2  H 106.071   8.582  -1.256 1.00 . A A .  18 LEU HB2  1 1 
       19 43240 1 1  18 LEU HB3  H 106.540   7.894   0.299 1.00 . A A .  18 LEU HB3  1 1 
       19 43241 1 1  18 LEU HD11 H 103.802   6.172   1.268 1.00 . A A .  18 LEU HD11 1 1 
       19 43242 1 1  18 LEU HD12 H 103.277   7.837   1.513 1.00 . A A .  18 LEU HD12 1 1 
       19 43243 1 1  18 LEU HD13 H 104.944   7.379   1.858 1.00 . A A .  18 LEU HD13 1 1 
       19 43244 1 1  18 LEU HD21 H 102.789   7.631  -1.547 1.00 . A A .  18 LEU HD21 1 1 
       19 43245 1 1  18 LEU HD22 H 103.751   9.108  -1.514 1.00 . A A .  18 LEU HD22 1 1 
       19 43246 1 1  18 LEU HD23 H 102.690   8.716  -0.161 1.00 . A A .  18 LEU HD23 1 1 
       19 43247 1 1  18 LEU HG   H 104.682   6.628  -0.777 1.00 . A A .  18 LEU HG   1 1 
       19 43248 1 1  18 LEU N    N 105.619  10.851  -0.548 1.00 . A A .  18 LEU N    1 1 
       19 43249 1 1  18 LEU O    O 106.086   9.505   2.735 1.00 . A A .  18 LEU O    1 1 
       19 43250 1 1  19 THR C    C 107.848  11.877   3.533 1.00 . A A .  19 THR C    1 1 
       19 43251 1 1  19 THR CA   C 108.414  10.773   2.645 1.00 . A A .  19 THR CA   1 1 
       19 43252 1 1  19 THR CB   C 109.813  11.158   2.167 1.00 . A A .  19 THR CB   1 1 
       19 43253 1 1  19 THR CG2  C 110.799  11.072   3.337 1.00 . A A .  19 THR CG2  1 1 
       19 43254 1 1  19 THR H    H 107.758  10.941   0.593 1.00 . A A .  19 THR H    1 1 
       19 43255 1 1  19 THR HA   H 108.466   9.852   3.205 1.00 . A A .  19 THR HA   1 1 
       19 43256 1 1  19 THR HB   H 109.800  12.167   1.785 1.00 . A A .  19 THR HB   1 1 
       19 43257 1 1  19 THR HG1  H 110.428   9.422   1.546 1.00 . A A .  19 THR HG1  1 1 
       19 43258 1 1  19 THR HG21 H 110.782  11.997   3.893 1.00 . A A .  19 THR HG21 1 1 
       19 43259 1 1  19 THR HG22 H 111.795  10.901   2.957 1.00 . A A .  19 THR HG22 1 1 
       19 43260 1 1  19 THR HG23 H 110.520  10.257   3.989 1.00 . A A .  19 THR HG23 1 1 
       19 43261 1 1  19 THR N    N 107.512  10.586   1.473 1.00 . A A .  19 THR N    1 1 
       19 43262 1 1  19 THR O    O 107.611  11.676   4.706 1.00 . A A .  19 THR O    1 1 
       19 43263 1 1  19 THR OG1  O 110.212  10.264   1.139 1.00 . A A .  19 THR OG1  1 1 
       19 43264 1 1  20 ARG C    C 105.775  13.648   4.499 1.00 . A A .  20 ARG C    1 1 
       19 43265 1 1  20 ARG CA   C 107.036  14.143   3.790 1.00 . A A .  20 ARG CA   1 1 
       19 43266 1 1  20 ARG CB   C 106.675  15.305   2.871 1.00 . A A .  20 ARG CB   1 1 
       19 43267 1 1  20 ARG CD   C 107.642  16.901   1.204 1.00 . A A .  20 ARG CD   1 1 
       19 43268 1 1  20 ARG CG   C 107.956  15.966   2.376 1.00 . A A .  20 ARG CG   1 1 
       19 43269 1 1  20 ARG CZ   C 108.226  19.186   0.652 1.00 . A A .  20 ARG CZ   1 1 
       19 43270 1 1  20 ARG H    H 107.800  13.173   2.032 1.00 . A A .  20 ARG H    1 1 
       19 43271 1 1  20 ARG HA   H 107.760  14.472   4.517 1.00 . A A .  20 ARG HA   1 1 
       19 43272 1 1  20 ARG HB2  H 106.109  14.935   2.030 1.00 . A A .  20 ARG HB2  1 1 
       19 43273 1 1  20 ARG HB3  H 106.087  16.027   3.416 1.00 . A A .  20 ARG HB3  1 1 
       19 43274 1 1  20 ARG HD2  H 108.224  16.607   0.344 1.00 . A A .  20 ARG HD2  1 1 
       19 43275 1 1  20 ARG HD3  H 106.590  16.843   0.964 1.00 . A A .  20 ARG HD3  1 1 
       19 43276 1 1  20 ARG HE   H 108.036  18.556   2.526 1.00 . A A .  20 ARG HE   1 1 
       19 43277 1 1  20 ARG HG2  H 108.392  16.532   3.183 1.00 . A A .  20 ARG HG2  1 1 
       19 43278 1 1  20 ARG HG3  H 108.650  15.203   2.053 1.00 . A A .  20 ARG HG3  1 1 
       19 43279 1 1  20 ARG HH11 H 107.931  17.906  -0.859 1.00 . A A .  20 ARG HH11 1 1 
       19 43280 1 1  20 ARG HH12 H 108.345  19.524  -1.318 1.00 . A A .  20 ARG HH12 1 1 
       19 43281 1 1  20 ARG HH21 H 108.578  20.673   1.946 1.00 . A A .  20 ARG HH21 1 1 
       19 43282 1 1  20 ARG HH22 H 108.712  21.090   0.270 1.00 . A A .  20 ARG HH22 1 1 
       19 43283 1 1  20 ARG N    N 107.608  13.035   2.980 1.00 . A A .  20 ARG N    1 1 
       19 43284 1 1  20 ARG NE   N 107.988  18.301   1.581 1.00 . A A .  20 ARG NE   1 1 
       19 43285 1 1  20 ARG NH1  N 108.162  18.845  -0.606 1.00 . A A .  20 ARG NH1  1 1 
       19 43286 1 1  20 ARG NH2  N 108.529  20.412   0.982 1.00 . A A .  20 ARG NH2  1 1 
       19 43287 1 1  20 ARG O    O 105.485  14.027   5.616 1.00 . A A .  20 ARG O    1 1 
       19 43288 1 1  21 GLN C    C 104.166  11.173   5.488 1.00 . A A .  21 GLN C    1 1 
       19 43289 1 1  21 GLN CA   C 103.788  12.264   4.485 1.00 . A A .  21 GLN CA   1 1 
       19 43290 1 1  21 GLN CB   C 102.873  11.681   3.409 1.00 . A A .  21 GLN CB   1 1 
       19 43291 1 1  21 GLN CD   C 101.327  13.564   2.855 1.00 . A A .  21 GLN CD   1 1 
       19 43292 1 1  21 GLN CG   C 102.541  12.764   2.380 1.00 . A A .  21 GLN CG   1 1 
       19 43293 1 1  21 GLN H    H 105.282  12.501   2.957 1.00 . A A .  21 GLN H    1 1 
       19 43294 1 1  21 GLN HA   H 103.275  13.063   5.000 1.00 . A A .  21 GLN HA   1 1 
       19 43295 1 1  21 GLN HB2  H 103.371  10.856   2.919 1.00 . A A .  21 GLN HB2  1 1 
       19 43296 1 1  21 GLN HB3  H 101.961  11.332   3.866 1.00 . A A .  21 GLN HB3  1 1 
       19 43297 1 1  21 GLN HE21 H 101.797  15.176   1.795 1.00 . A A .  21 GLN HE21 1 1 
       19 43298 1 1  21 GLN HE22 H 100.378  15.303   2.718 1.00 . A A .  21 GLN HE22 1 1 
       19 43299 1 1  21 GLN HG2  H 103.388  13.425   2.269 1.00 . A A .  21 GLN HG2  1 1 
       19 43300 1 1  21 GLN HG3  H 102.317  12.302   1.431 1.00 . A A .  21 GLN HG3  1 1 
       19 43301 1 1  21 GLN N    N 105.026  12.796   3.856 1.00 . A A .  21 GLN N    1 1 
       19 43302 1 1  21 GLN NE2  N 101.153  14.782   2.420 1.00 . A A .  21 GLN NE2  1 1 
       19 43303 1 1  21 GLN O    O 103.399  10.830   6.364 1.00 . A A .  21 GLN O    1 1 
       19 43304 1 1  21 GLN OE1  O 100.528  13.076   3.629 1.00 . A A .  21 GLN OE1  1 1 
       19 43305 1 1  22 VAL C    C 105.468   9.990   7.738 1.00 . A A .  22 VAL C    1 1 
       19 43306 1 1  22 VAL CA   C 105.770   9.550   6.304 1.00 . A A .  22 VAL CA   1 1 
       19 43307 1 1  22 VAL CB   C 107.272   9.295   6.141 1.00 . A A .  22 VAL CB   1 1 
       19 43308 1 1  22 VAL CG1  C 108.068  10.384   6.862 1.00 . A A .  22 VAL CG1  1 1 
       19 43309 1 1  22 VAL CG2  C 107.627   7.933   6.737 1.00 . A A .  22 VAL CG2  1 1 
       19 43310 1 1  22 VAL H    H 105.945  10.911   4.644 1.00 . A A .  22 VAL H    1 1 
       19 43311 1 1  22 VAL HA   H 105.225   8.644   6.085 1.00 . A A .  22 VAL HA   1 1 
       19 43312 1 1  22 VAL HB   H 107.523   9.304   5.092 1.00 . A A .  22 VAL HB   1 1 
       19 43313 1 1  22 VAL HG11 H 108.321  10.049   7.856 1.00 . A A .  22 VAL HG11 1 1 
       19 43314 1 1  22 VAL HG12 H 107.473  11.279   6.926 1.00 . A A .  22 VAL HG12 1 1 
       19 43315 1 1  22 VAL HG13 H 108.973  10.592   6.310 1.00 . A A .  22 VAL HG13 1 1 
       19 43316 1 1  22 VAL HG21 H 107.339   7.909   7.777 1.00 . A A .  22 VAL HG21 1 1 
       19 43317 1 1  22 VAL HG22 H 108.692   7.773   6.656 1.00 . A A .  22 VAL HG22 1 1 
       19 43318 1 1  22 VAL HG23 H 107.104   7.156   6.200 1.00 . A A .  22 VAL HG23 1 1 
       19 43319 1 1  22 VAL N    N 105.343  10.622   5.361 1.00 . A A .  22 VAL N    1 1 
       19 43320 1 1  22 VAL O    O 105.171   9.183   8.594 1.00 . A A .  22 VAL O    1 1 
       19 43321 1 1  23 GLY C    C 103.764  11.447   9.702 1.00 . A A .  23 GLY C    1 1 
       19 43322 1 1  23 GLY CA   C 105.230  11.745   9.386 1.00 . A A .  23 GLY CA   1 1 
       19 43323 1 1  23 GLY H    H 105.763  11.906   7.304 1.00 . A A .  23 GLY H    1 1 
       19 43324 1 1  23 GLY HA2  H 105.868  11.233  10.093 1.00 . A A .  23 GLY HA2  1 1 
       19 43325 1 1  23 GLY HA3  H 105.401  12.809   9.445 1.00 . A A .  23 GLY HA3  1 1 
       19 43326 1 1  23 GLY N    N 105.530  11.265   8.008 1.00 . A A .  23 GLY N    1 1 
       19 43327 1 1  23 GLY O    O 103.351  11.435  10.844 1.00 . A A .  23 GLY O    1 1 
       19 43328 1 1  24 ARG C    C 101.314   9.389   8.794 1.00 . A A .  24 ARG C    1 1 
       19 43329 1 1  24 ARG CA   C 101.536  10.898   8.911 1.00 . A A .  24 ARG CA   1 1 
       19 43330 1 1  24 ARG CB   C 100.695  11.623   7.857 1.00 . A A .  24 ARG CB   1 1 
       19 43331 1 1  24 ARG CD   C  98.506  12.766   7.472 1.00 . A A .  24 ARG CD   1 1 
       19 43332 1 1  24 ARG CG   C  99.260  11.779   8.365 1.00 . A A .  24 ARG CG   1 1 
       19 43333 1 1  24 ARG CZ   C  98.603  15.139   6.998 1.00 . A A .  24 ARG CZ   1 1 
       19 43334 1 1  24 ARG H    H 103.338  11.216   7.779 1.00 . A A .  24 ARG H    1 1 
       19 43335 1 1  24 ARG HA   H 101.245  11.230   9.894 1.00 . A A .  24 ARG HA   1 1 
       19 43336 1 1  24 ARG HB2  H 101.119  12.598   7.667 1.00 . A A .  24 ARG HB2  1 1 
       19 43337 1 1  24 ARG HB3  H 100.690  11.048   6.943 1.00 . A A .  24 ARG HB3  1 1 
       19 43338 1 1  24 ARG HD2  H  98.495  12.397   6.457 1.00 . A A .  24 ARG HD2  1 1 
       19 43339 1 1  24 ARG HD3  H  97.492  12.871   7.827 1.00 . A A .  24 ARG HD3  1 1 
       19 43340 1 1  24 ARG HE   H 100.072  14.175   7.922 1.00 . A A .  24 ARG HE   1 1 
       19 43341 1 1  24 ARG HG2  H  98.763  10.819   8.342 1.00 . A A .  24 ARG HG2  1 1 
       19 43342 1 1  24 ARG HG3  H  99.274  12.153   9.378 1.00 . A A .  24 ARG HG3  1 1 
       19 43343 1 1  24 ARG HH11 H  96.967  14.138   6.424 1.00 . A A .  24 ARG HH11 1 1 
       19 43344 1 1  24 ARG HH12 H  96.977  15.831   6.057 1.00 . A A .  24 ARG HH12 1 1 
       19 43345 1 1  24 ARG HH21 H 100.103  16.386   7.451 1.00 . A A .  24 ARG HH21 1 1 
       19 43346 1 1  24 ARG HH22 H  98.752  17.103   6.638 1.00 . A A .  24 ARG HH22 1 1 
       19 43347 1 1  24 ARG N    N 102.977  11.202   8.689 1.00 . A A .  24 ARG N    1 1 
       19 43348 1 1  24 ARG NE   N  99.187  14.091   7.511 1.00 . A A .  24 ARG NE   1 1 
       19 43349 1 1  24 ARG NH1  N  97.424  15.028   6.450 1.00 . A A .  24 ARG NH1  1 1 
       19 43350 1 1  24 ARG NH2  N  99.199  16.300   7.032 1.00 . A A .  24 ARG NH2  1 1 
       19 43351 1 1  24 ARG O    O 100.568   8.801   9.551 1.00 . A A .  24 ARG O    1 1 
       19 43352 1 1  25 TYR C    C 102.899   6.554   8.438 1.00 . A A .  25 TYR C    1 1 
       19 43353 1 1  25 TYR CA   C 101.785   7.285   7.687 1.00 . A A .  25 TYR CA   1 1 
       19 43354 1 1  25 TYR CB   C 101.849   6.920   6.202 1.00 . A A .  25 TYR CB   1 1 
       19 43355 1 1  25 TYR CD1  C 100.125   8.747   5.942 1.00 . A A .  25 TYR CD1  1 1 
       19 43356 1 1  25 TYR CD2  C 101.552   8.208   4.056 1.00 . A A .  25 TYR CD2  1 1 
       19 43357 1 1  25 TYR CE1  C  99.487   9.730   5.179 1.00 . A A .  25 TYR CE1  1 1 
       19 43358 1 1  25 TYR CE2  C 100.914   9.192   3.294 1.00 . A A .  25 TYR CE2  1 1 
       19 43359 1 1  25 TYR CG   C 101.159   7.984   5.381 1.00 . A A .  25 TYR CG   1 1 
       19 43360 1 1  25 TYR CZ   C  99.881   9.953   3.854 1.00 . A A .  25 TYR CZ   1 1 
       19 43361 1 1  25 TYR H    H 102.557   9.249   7.251 1.00 . A A .  25 TYR H    1 1 
       19 43362 1 1  25 TYR HA   H 100.828   6.988   8.090 1.00 . A A .  25 TYR HA   1 1 
       19 43363 1 1  25 TYR HB2  H 102.882   6.844   5.896 1.00 . A A .  25 TYR HB2  1 1 
       19 43364 1 1  25 TYR HB3  H 101.358   5.971   6.044 1.00 . A A .  25 TYR HB3  1 1 
       19 43365 1 1  25 TYR HD1  H  99.819   8.577   6.961 1.00 . A A .  25 TYR HD1  1 1 
       19 43366 1 1  25 TYR HD2  H 102.349   7.622   3.622 1.00 . A A .  25 TYR HD2  1 1 
       19 43367 1 1  25 TYR HE1  H  98.692  10.318   5.613 1.00 . A A .  25 TYR HE1  1 1 
       19 43368 1 1  25 TYR HE2  H 101.218   9.365   2.273 1.00 . A A .  25 TYR HE2  1 1 
       19 43369 1 1  25 TYR HH   H  99.839  11.169   2.383 1.00 . A A .  25 TYR HH   1 1 
       19 43370 1 1  25 TYR N    N 101.958   8.756   7.850 1.00 . A A .  25 TYR N    1 1 
       19 43371 1 1  25 TYR O    O 102.734   5.430   8.868 1.00 . A A .  25 TYR O    1 1 
       19 43372 1 1  25 TYR OH   O  99.252  10.924   3.101 1.00 . A A .  25 TYR OH   1 1 
       19 43373 1 1  26 LYS C    C 105.577   5.257   8.564 1.00 . A A .  26 LYS C    1 1 
       19 43374 1 1  26 LYS CA   C 105.151   6.515   9.324 1.00 . A A .  26 LYS CA   1 1 
       19 43375 1 1  26 LYS CB   C 104.691   6.130  10.732 1.00 . A A .  26 LYS CB   1 1 
       19 43376 1 1  26 LYS CD   C 103.511   6.932  12.783 1.00 . A A .  26 LYS CD   1 1 
       19 43377 1 1  26 LYS CE   C 102.539   5.751  12.762 1.00 . A A .  26 LYS CE   1 1 
       19 43378 1 1  26 LYS CG   C 103.910   7.291  11.350 1.00 . A A .  26 LYS CG   1 1 
       19 43379 1 1  26 LYS H    H 104.148   8.090   8.245 1.00 . A A .  26 LYS H    1 1 
       19 43380 1 1  26 LYS HA   H 105.988   7.194   9.393 1.00 . A A .  26 LYS HA   1 1 
       19 43381 1 1  26 LYS HB2  H 104.058   5.256  10.678 1.00 . A A .  26 LYS HB2  1 1 
       19 43382 1 1  26 LYS HB3  H 105.553   5.913  11.345 1.00 . A A .  26 LYS HB3  1 1 
       19 43383 1 1  26 LYS HD2  H 104.393   6.664  13.346 1.00 . A A .  26 LYS HD2  1 1 
       19 43384 1 1  26 LYS HD3  H 103.032   7.782  13.247 1.00 . A A .  26 LYS HD3  1 1 
       19 43385 1 1  26 LYS HE2  H 101.920   5.778  13.647 1.00 . A A .  26 LYS HE2  1 1 
       19 43386 1 1  26 LYS HE3  H 101.914   5.815  11.883 1.00 . A A .  26 LYS HE3  1 1 
       19 43387 1 1  26 LYS HG2  H 104.529   8.177  11.359 1.00 . A A .  26 LYS HG2  1 1 
       19 43388 1 1  26 LYS HG3  H 103.021   7.478  10.767 1.00 . A A .  26 LYS HG3  1 1 
       19 43389 1 1  26 LYS HZ1  H 104.261   4.653  12.356 1.00 . A A .  26 LYS HZ1  1 1 
       19 43390 1 1  26 LYS HZ2  H 102.816   3.788  12.125 1.00 . A A .  26 LYS HZ2  1 1 
       19 43391 1 1  26 LYS HZ3  H 103.385   4.094  13.697 1.00 . A A .  26 LYS HZ3  1 1 
       19 43392 1 1  26 LYS N    N 104.032   7.181   8.600 1.00 . A A .  26 LYS N    1 1 
       19 43393 1 1  26 LYS NZ   N 103.308   4.475  12.733 1.00 . A A .  26 LYS NZ   1 1 
       19 43394 1 1  26 LYS O    O 106.572   4.636   8.883 1.00 . A A .  26 LYS O    1 1 
       19 43395 1 1  27 ASN C    C 106.349   3.997   5.826 1.00 . A A .  27 ASN C    1 1 
       19 43396 1 1  27 ASN CA   C 105.206   3.657   6.785 1.00 . A A .  27 ASN CA   1 1 
       19 43397 1 1  27 ASN CB   C 103.994   3.168   5.991 1.00 . A A .  27 ASN CB   1 1 
       19 43398 1 1  27 ASN CG   C 103.163   2.223   6.860 1.00 . A A .  27 ASN CG   1 1 
       19 43399 1 1  27 ASN H    H 104.037   5.385   7.312 1.00 . A A .  27 ASN H    1 1 
       19 43400 1 1  27 ASN HA   H 105.527   2.882   7.466 1.00 . A A .  27 ASN HA   1 1 
       19 43401 1 1  27 ASN HB2  H 103.391   4.015   5.699 1.00 . A A .  27 ASN HB2  1 1 
       19 43402 1 1  27 ASN HB3  H 104.330   2.643   5.111 1.00 . A A .  27 ASN HB3  1 1 
       19 43403 1 1  27 ASN HD21 H 104.735   1.180   7.479 1.00 . A A .  27 ASN HD21 1 1 
       19 43404 1 1  27 ASN HD22 H 103.238   0.668   8.092 1.00 . A A .  27 ASN HD22 1 1 
       19 43405 1 1  27 ASN N    N 104.835   4.873   7.559 1.00 . A A .  27 ASN N    1 1 
       19 43406 1 1  27 ASN ND2  N 103.761   1.279   7.533 1.00 . A A .  27 ASN ND2  1 1 
       19 43407 1 1  27 ASN O    O 106.456   5.106   5.341 1.00 . A A .  27 ASN O    1 1 
       19 43408 1 1  27 ASN OD1  O 101.956   2.346   6.928 1.00 . A A .  27 ASN OD1  1 1 
       19 43409 1 1  28 LYS C    C 108.444   2.202   3.600 1.00 . A A .  28 LYS C    1 1 
       19 43410 1 1  28 LYS CA   C 108.360   3.323   4.645 1.00 . A A .  28 LYS CA   1 1 
       19 43411 1 1  28 LYS CB   C 109.654   3.347   5.461 1.00 . A A .  28 LYS CB   1 1 
       19 43412 1 1  28 LYS CD   C 110.313   5.469   6.620 1.00 . A A .  28 LYS CD   1 1 
       19 43413 1 1  28 LYS CE   C 110.283   6.210   7.958 1.00 . A A .  28 LYS CE   1 1 
       19 43414 1 1  28 LYS CG   C 109.467   4.201   6.723 1.00 . A A .  28 LYS CG   1 1 
       19 43415 1 1  28 LYS H    H 107.112   2.171   5.972 1.00 . A A .  28 LYS H    1 1 
       19 43416 1 1  28 LYS HA   H 108.224   4.274   4.157 1.00 . A A .  28 LYS HA   1 1 
       19 43417 1 1  28 LYS HB2  H 109.907   2.338   5.746 1.00 . A A .  28 LYS HB2  1 1 
       19 43418 1 1  28 LYS HB3  H 110.450   3.761   4.860 1.00 . A A .  28 LYS HB3  1 1 
       19 43419 1 1  28 LYS HD2  H 111.331   5.202   6.376 1.00 . A A .  28 LYS HD2  1 1 
       19 43420 1 1  28 LYS HD3  H 109.911   6.106   5.847 1.00 . A A .  28 LYS HD3  1 1 
       19 43421 1 1  28 LYS HE2  H 109.260   6.324   8.284 1.00 . A A .  28 LYS HE2  1 1 
       19 43422 1 1  28 LYS HE3  H 110.834   5.644   8.695 1.00 . A A .  28 LYS HE3  1 1 
       19 43423 1 1  28 LYS HG2  H 108.430   4.474   6.829 1.00 . A A .  28 LYS HG2  1 1 
       19 43424 1 1  28 LYS HG3  H 109.779   3.638   7.588 1.00 . A A .  28 LYS HG3  1 1 
       19 43425 1 1  28 LYS HZ1  H 110.315   8.139   7.174 1.00 . A A .  28 LYS HZ1  1 1 
       19 43426 1 1  28 LYS HZ2  H 111.854   7.449   7.383 1.00 . A A .  28 LYS HZ2  1 1 
       19 43427 1 1  28 LYS HZ3  H 110.983   8.013   8.728 1.00 . A A .  28 LYS HZ3  1 1 
       19 43428 1 1  28 LYS N    N 107.213   3.055   5.561 1.00 . A A .  28 LYS N    1 1 
       19 43429 1 1  28 LYS NZ   N 110.906   7.554   7.799 1.00 . A A .  28 LYS NZ   1 1 
       19 43430 1 1  28 LYS O    O 108.622   2.436   2.414 1.00 . A A .  28 LYS O    1 1 
       19 43431 1 1  29 LYS C    C 107.126  -0.219   2.253 1.00 . A A .  29 LYS C    1 1 
       19 43432 1 1  29 LYS CA   C 108.387  -0.180   3.117 1.00 . A A .  29 LYS CA   1 1 
       19 43433 1 1  29 LYS CB   C 108.471  -1.464   3.945 1.00 . A A .  29 LYS CB   1 1 
       19 43434 1 1  29 LYS CD   C 106.263  -0.839   4.951 1.00 . A A .  29 LYS CD   1 1 
       19 43435 1 1  29 LYS CE   C 105.363  -1.159   6.146 1.00 . A A .  29 LYS CE   1 1 
       19 43436 1 1  29 LYS CG   C 107.692  -1.295   5.253 1.00 . A A .  29 LYS CG   1 1 
       19 43437 1 1  29 LYS H    H 108.179   0.831   5.003 1.00 . A A .  29 LYS H    1 1 
       19 43438 1 1  29 LYS HA   H 109.258  -0.098   2.489 1.00 . A A .  29 LYS HA   1 1 
       19 43439 1 1  29 LYS HB2  H 108.049  -2.281   3.380 1.00 . A A .  29 LYS HB2  1 1 
       19 43440 1 1  29 LYS HB3  H 109.504  -1.674   4.174 1.00 . A A .  29 LYS HB3  1 1 
       19 43441 1 1  29 LYS HD2  H 106.255   0.226   4.769 1.00 . A A .  29 LYS HD2  1 1 
       19 43442 1 1  29 LYS HD3  H 105.896  -1.358   4.079 1.00 . A A .  29 LYS HD3  1 1 
       19 43443 1 1  29 LYS HE2  H 104.526  -0.476   6.159 1.00 . A A .  29 LYS HE2  1 1 
       19 43444 1 1  29 LYS HE3  H 104.999  -2.172   6.062 1.00 . A A .  29 LYS HE3  1 1 
       19 43445 1 1  29 LYS HG2  H 107.665  -2.239   5.777 1.00 . A A .  29 LYS HG2  1 1 
       19 43446 1 1  29 LYS HG3  H 108.181  -0.557   5.870 1.00 . A A .  29 LYS HG3  1 1 
       19 43447 1 1  29 LYS HZ1  H 105.968  -0.073   7.817 1.00 . A A .  29 LYS HZ1  1 1 
       19 43448 1 1  29 LYS HZ2  H 107.156  -1.120   7.202 1.00 . A A .  29 LYS HZ2  1 1 
       19 43449 1 1  29 LYS HZ3  H 105.845  -1.744   8.085 1.00 . A A .  29 LYS HZ3  1 1 
       19 43450 1 1  29 LYS N    N 108.319   0.983   4.045 1.00 . A A .  29 LYS N    1 1 
       19 43451 1 1  29 LYS NZ   N 106.142  -1.013   7.408 1.00 . A A .  29 LYS NZ   1 1 
       19 43452 1 1  29 LYS O    O 106.980  -1.040   1.372 1.00 . A A .  29 LYS O    1 1 
       19 43453 1 1  30 PHE C    C 105.149   1.063   0.286 1.00 . A A .  30 PHE C    1 1 
       19 43454 1 1  30 PHE CA   C 104.928   0.667   1.756 1.00 . A A .  30 PHE CA   1 1 
       19 43455 1 1  30 PHE CB   C 104.063   1.749   2.399 1.00 . A A .  30 PHE CB   1 1 
       19 43456 1 1  30 PHE CD1  C 106.226   3.102   2.113 1.00 . A A .  30 PHE CD1  1 1 
       19 43457 1 1  30 PHE CD2  C 104.301   4.159   3.146 1.00 . A A .  30 PHE CD2  1 1 
       19 43458 1 1  30 PHE CE1  C 106.955   4.284   2.261 1.00 . A A .  30 PHE CE1  1 1 
       19 43459 1 1  30 PHE CE2  C 105.041   5.341   3.292 1.00 . A A .  30 PHE CE2  1 1 
       19 43460 1 1  30 PHE CG   C 104.884   3.032   2.557 1.00 . A A .  30 PHE CG   1 1 
       19 43461 1 1  30 PHE CZ   C 106.367   5.400   2.848 1.00 . A A .  30 PHE CZ   1 1 
       19 43462 1 1  30 PHE H    H 106.348   1.283   3.254 1.00 . A A .  30 PHE H    1 1 
       19 43463 1 1  30 PHE HA   H 104.431  -0.286   1.823 1.00 . A A .  30 PHE HA   1 1 
       19 43464 1 1  30 PHE HB2  H 103.204   1.945   1.773 1.00 . A A .  30 PHE HB2  1 1 
       19 43465 1 1  30 PHE HB3  H 103.732   1.415   3.371 1.00 . A A .  30 PHE HB3  1 1 
       19 43466 1 1  30 PHE HD1  H 106.698   2.249   1.656 1.00 . A A .  30 PHE HD1  1 1 
       19 43467 1 1  30 PHE HD2  H 103.280   4.120   3.486 1.00 . A A .  30 PHE HD2  1 1 
       19 43468 1 1  30 PHE HE1  H 107.979   4.335   1.916 1.00 . A A .  30 PHE HE1  1 1 
       19 43469 1 1  30 PHE HE2  H 104.589   6.207   3.748 1.00 . A A .  30 PHE HE2  1 1 
       19 43470 1 1  30 PHE HZ   H 106.939   6.309   2.963 1.00 . A A .  30 PHE HZ   1 1 
       19 43471 1 1  30 PHE N    N 106.207   0.651   2.524 1.00 . A A .  30 PHE N    1 1 
       19 43472 1 1  30 PHE O    O 105.129   0.236  -0.606 1.00 . A A .  30 PHE O    1 1 
       19 43473 1 1  31 MET C    C 107.096   2.540  -1.704 1.00 . A A .  31 MET C    1 1 
       19 43474 1 1  31 MET CA   C 105.644   2.809  -1.332 1.00 . A A .  31 MET CA   1 1 
       19 43475 1 1  31 MET CB   C 105.377   4.312  -1.393 1.00 . A A .  31 MET CB   1 1 
       19 43476 1 1  31 MET CE   C 104.665   5.128  -5.076 1.00 . A A .  31 MET CE   1 1 
       19 43477 1 1  31 MET CG   C 105.944   4.881  -2.694 1.00 . A A .  31 MET CG   1 1 
       19 43478 1 1  31 MET H    H 105.415   2.956   0.785 1.00 . A A .  31 MET H    1 1 
       19 43479 1 1  31 MET HA   H 104.992   2.298  -2.024 1.00 . A A .  31 MET HA   1 1 
       19 43480 1 1  31 MET HB2  H 104.312   4.489  -1.354 1.00 . A A .  31 MET HB2  1 1 
       19 43481 1 1  31 MET HB3  H 105.854   4.794  -0.553 1.00 . A A .  31 MET HB3  1 1 
       19 43482 1 1  31 MET HE1  H 103.701   5.377  -4.653 1.00 . A A .  31 MET HE1  1 1 
       19 43483 1 1  31 MET HE2  H 104.530   4.777  -6.087 1.00 . A A .  31 MET HE2  1 1 
       19 43484 1 1  31 MET HE3  H 105.298   6.004  -5.083 1.00 . A A .  31 MET HE3  1 1 
       19 43485 1 1  31 MET HG2  H 105.566   5.882  -2.843 1.00 . A A .  31 MET HG2  1 1 
       19 43486 1 1  31 MET HG3  H 107.022   4.909  -2.634 1.00 . A A .  31 MET HG3  1 1 
       19 43487 1 1  31 MET N    N 105.389   2.322   0.045 1.00 . A A .  31 MET N    1 1 
       19 43488 1 1  31 MET O    O 107.401   2.051  -2.773 1.00 . A A .  31 MET O    1 1 
       19 43489 1 1  31 MET SD   S 105.443   3.832  -4.081 1.00 . A A .  31 MET SD   1 1 
       19 43490 1 1  32 GLN C    C 109.787   1.210  -1.037 1.00 . A A .  32 GLN C    1 1 
       19 43491 1 1  32 GLN CA   C 109.435   2.698  -1.120 1.00 . A A .  32 GLN CA   1 1 
       19 43492 1 1  32 GLN CB   C 110.260   3.517  -0.126 1.00 . A A .  32 GLN CB   1 1 
       19 43493 1 1  32 GLN CD   C 110.759   5.829   0.677 1.00 . A A .  32 GLN CD   1 1 
       19 43494 1 1  32 GLN CG   C 109.889   4.996  -0.265 1.00 . A A .  32 GLN CG   1 1 
       19 43495 1 1  32 GLN H    H 107.725   3.298   0.029 1.00 . A A .  32 GLN H    1 1 
       19 43496 1 1  32 GLN HA   H 109.637   3.053  -2.119 1.00 . A A .  32 GLN HA   1 1 
       19 43497 1 1  32 GLN HB2  H 110.049   3.188   0.877 1.00 . A A .  32 GLN HB2  1 1 
       19 43498 1 1  32 GLN HB3  H 111.309   3.394  -0.338 1.00 . A A .  32 GLN HB3  1 1 
       19 43499 1 1  32 GLN HE21 H 112.357   4.674   0.449 1.00 . A A .  32 GLN HE21 1 1 
       19 43500 1 1  32 GLN HE22 H 112.562   5.998   1.491 1.00 . A A .  32 GLN HE22 1 1 
       19 43501 1 1  32 GLN HG2  H 110.052   5.315  -1.285 1.00 . A A .  32 GLN HG2  1 1 
       19 43502 1 1  32 GLN HG3  H 108.849   5.134  -0.008 1.00 . A A .  32 GLN HG3  1 1 
       19 43503 1 1  32 GLN N    N 107.998   2.891  -0.826 1.00 . A A .  32 GLN N    1 1 
       19 43504 1 1  32 GLN NE2  N 111.995   5.470   0.890 1.00 . A A .  32 GLN NE2  1 1 
       19 43505 1 1  32 GLN O    O 110.679   0.738  -1.713 1.00 . A A .  32 GLN O    1 1 
       19 43506 1 1  32 GLN OE1  O 110.310   6.817   1.224 1.00 . A A .  32 GLN OE1  1 1 
       19 43507 1 1  33 GLY C    C 108.970  -1.668  -1.423 1.00 . A A .  33 GLY C    1 1 
       19 43508 1 1  33 GLY CA   C 109.410  -0.995  -0.126 1.00 . A A .  33 GLY CA   1 1 
       19 43509 1 1  33 GLY H    H 108.374   0.841   0.322 1.00 . A A .  33 GLY H    1 1 
       19 43510 1 1  33 GLY HA2  H 110.475  -1.126   0.009 1.00 . A A .  33 GLY HA2  1 1 
       19 43511 1 1  33 GLY HA3  H 108.884  -1.434   0.704 1.00 . A A .  33 GLY HA3  1 1 
       19 43512 1 1  33 GLY N    N 109.097   0.457  -0.219 1.00 . A A .  33 GLY N    1 1 
       19 43513 1 1  33 GLY O    O 109.733  -2.364  -2.061 1.00 . A A .  33 GLY O    1 1 
       19 43514 1 1  34 THR C    C 108.187  -1.561  -4.234 1.00 . A A .  34 THR C    1 1 
       19 43515 1 1  34 THR CA   C 107.278  -2.054  -3.108 1.00 . A A .  34 THR CA   1 1 
       19 43516 1 1  34 THR CB   C 105.836  -1.620  -3.384 1.00 . A A .  34 THR CB   1 1 
       19 43517 1 1  34 THR CG2  C 104.874  -2.516  -2.603 1.00 . A A .  34 THR CG2  1 1 
       19 43518 1 1  34 THR H    H 107.153  -0.864  -1.316 1.00 . A A .  34 THR H    1 1 
       19 43519 1 1  34 THR HA   H 107.330  -3.130  -3.040 1.00 . A A .  34 THR HA   1 1 
       19 43520 1 1  34 THR HB   H 105.628  -1.710  -4.439 1.00 . A A .  34 THR HB   1 1 
       19 43521 1 1  34 THR HG1  H 106.400   0.240  -3.325 1.00 . A A .  34 THR HG1  1 1 
       19 43522 1 1  34 THR HG21 H 104.685  -3.418  -3.166 1.00 . A A .  34 THR HG21 1 1 
       19 43523 1 1  34 THR HG22 H 103.944  -1.991  -2.441 1.00 . A A .  34 THR HG22 1 1 
       19 43524 1 1  34 THR HG23 H 105.313  -2.772  -1.650 1.00 . A A .  34 THR HG23 1 1 
       19 43525 1 1  34 THR N    N 107.749  -1.445  -1.834 1.00 . A A .  34 THR N    1 1 
       19 43526 1 1  34 THR O    O 108.301  -2.170  -5.279 1.00 . A A .  34 THR O    1 1 
       19 43527 1 1  34 THR OG1  O 105.664  -0.269  -2.979 1.00 . A A .  34 THR OG1  1 1 
       19 43528 1 1  35 VAL C    C 111.030  -0.756  -5.096 1.00 . A A .  35 VAL C    1 1 
       19 43529 1 1  35 VAL CA   C 109.759   0.099  -5.043 1.00 . A A .  35 VAL CA   1 1 
       19 43530 1 1  35 VAL CB   C 110.108   1.541  -4.660 1.00 . A A .  35 VAL CB   1 1 
       19 43531 1 1  35 VAL CG1  C 111.467   1.929  -5.232 1.00 . A A .  35 VAL CG1  1 1 
       19 43532 1 1  35 VAL CG2  C 109.043   2.490  -5.213 1.00 . A A .  35 VAL CG2  1 1 
       19 43533 1 1  35 VAL H    H 108.735   0.009  -3.157 1.00 . A A .  35 VAL H    1 1 
       19 43534 1 1  35 VAL HA   H 109.272   0.087  -6.007 1.00 . A A .  35 VAL HA   1 1 
       19 43535 1 1  35 VAL HB   H 110.138   1.625  -3.587 1.00 . A A .  35 VAL HB   1 1 
       19 43536 1 1  35 VAL HG11 H 111.633   2.983  -5.069 1.00 . A A .  35 VAL HG11 1 1 
       19 43537 1 1  35 VAL HG12 H 111.482   1.721  -6.289 1.00 . A A .  35 VAL HG12 1 1 
       19 43538 1 1  35 VAL HG13 H 112.243   1.362  -4.738 1.00 . A A .  35 VAL HG13 1 1 
       19 43539 1 1  35 VAL HG21 H 108.064   2.137  -4.929 1.00 . A A .  35 VAL HG21 1 1 
       19 43540 1 1  35 VAL HG22 H 109.117   2.525  -6.289 1.00 . A A .  35 VAL HG22 1 1 
       19 43541 1 1  35 VAL HG23 H 109.200   3.480  -4.809 1.00 . A A .  35 VAL HG23 1 1 
       19 43542 1 1  35 VAL N    N 108.843  -0.457  -4.012 1.00 . A A .  35 VAL N    1 1 
       19 43543 1 1  35 VAL O    O 111.408  -1.261  -6.135 1.00 . A A .  35 VAL O    1 1 
       19 43544 1 1  36 ALA C    C 112.681  -3.070  -4.693 1.00 . A A .  36 ALA C    1 1 
       19 43545 1 1  36 ALA CA   C 112.930  -1.749  -3.960 1.00 . A A .  36 ALA CA   1 1 
       19 43546 1 1  36 ALA CB   C 113.327  -2.037  -2.511 1.00 . A A .  36 ALA CB   1 1 
       19 43547 1 1  36 ALA H    H 111.366  -0.511  -3.154 1.00 . A A .  36 ALA H    1 1 
       19 43548 1 1  36 ALA HA   H 113.728  -1.211  -4.451 1.00 . A A .  36 ALA HA   1 1 
       19 43549 1 1  36 ALA HB1  H 113.985  -1.258  -2.156 1.00 . A A .  36 ALA HB1  1 1 
       19 43550 1 1  36 ALA HB2  H 113.835  -2.989  -2.459 1.00 . A A .  36 ALA HB2  1 1 
       19 43551 1 1  36 ALA HB3  H 112.441  -2.068  -1.895 1.00 . A A .  36 ALA HB3  1 1 
       19 43552 1 1  36 ALA N    N 111.689  -0.925  -3.980 1.00 . A A .  36 ALA N    1 1 
       19 43553 1 1  36 ALA O    O 113.435  -3.458  -5.562 1.00 . A A .  36 ALA O    1 1 
       19 43554 1 1  37 VAL C    C 111.297  -4.823  -6.543 1.00 . A A .  37 VAL C    1 1 
       19 43555 1 1  37 VAL CA   C 111.347  -5.060  -5.035 1.00 . A A .  37 VAL CA   1 1 
       19 43556 1 1  37 VAL CB   C 110.013  -5.639  -4.548 1.00 . A A .  37 VAL CB   1 1 
       19 43557 1 1  37 VAL CG1  C 109.739  -5.161  -3.122 1.00 . A A .  37 VAL CG1  1 1 
       19 43558 1 1  37 VAL CG2  C 108.875  -5.181  -5.464 1.00 . A A .  37 VAL CG2  1 1 
       19 43559 1 1  37 VAL H    H 111.035  -3.440  -3.645 1.00 . A A .  37 VAL H    1 1 
       19 43560 1 1  37 VAL HA   H 112.140  -5.758  -4.815 1.00 . A A .  37 VAL HA   1 1 
       19 43561 1 1  37 VAL HB   H 110.068  -6.718  -4.557 1.00 . A A .  37 VAL HB   1 1 
       19 43562 1 1  37 VAL HG11 H 110.674  -5.053  -2.593 1.00 . A A .  37 VAL HG11 1 1 
       19 43563 1 1  37 VAL HG12 H 109.117  -5.882  -2.613 1.00 . A A .  37 VAL HG12 1 1 
       19 43564 1 1  37 VAL HG13 H 109.232  -4.210  -3.155 1.00 . A A .  37 VAL HG13 1 1 
       19 43565 1 1  37 VAL HG21 H 107.927  -5.360  -4.979 1.00 . A A .  37 VAL HG21 1 1 
       19 43566 1 1  37 VAL HG22 H 108.915  -5.735  -6.391 1.00 . A A .  37 VAL HG22 1 1 
       19 43567 1 1  37 VAL HG23 H 108.981  -4.129  -5.670 1.00 . A A .  37 VAL HG23 1 1 
       19 43568 1 1  37 VAL N    N 111.630  -3.766  -4.350 1.00 . A A .  37 VAL N    1 1 
       19 43569 1 1  37 VAL O    O 111.771  -5.632  -7.320 1.00 . A A .  37 VAL O    1 1 
       19 43570 1 1  38 CYS C    C 112.143  -3.611  -8.956 1.00 . A A .  38 CYS C    1 1 
       19 43571 1 1  38 CYS CA   C 110.721  -3.450  -8.433 1.00 . A A .  38 CYS CA   1 1 
       19 43572 1 1  38 CYS CB   C 110.232  -2.024  -8.699 1.00 . A A .  38 CYS CB   1 1 
       19 43573 1 1  38 CYS H    H 110.395  -3.054  -6.342 1.00 . A A .  38 CYS H    1 1 
       19 43574 1 1  38 CYS HA   H 110.067  -4.160  -8.918 1.00 . A A .  38 CYS HA   1 1 
       19 43575 1 1  38 CYS HB2  H 110.980  -1.319  -8.368 1.00 . A A .  38 CYS HB2  1 1 
       19 43576 1 1  38 CYS HB3  H 110.060  -1.894  -9.758 1.00 . A A .  38 CYS HB3  1 1 
       19 43577 1 1  38 CYS HG   H 108.907  -1.595  -6.874 1.00 . A A .  38 CYS HG   1 1 
       19 43578 1 1  38 CYS N    N 110.754  -3.713  -6.974 1.00 . A A .  38 CYS N    1 1 
       19 43579 1 1  38 CYS O    O 112.373  -4.037 -10.069 1.00 . A A .  38 CYS O    1 1 
       19 43580 1 1  38 CYS SG   S 108.689  -1.735  -7.798 1.00 . A A .  38 CYS SG   1 1 
       19 43581 1 1  39 ALA C    C 114.987  -4.856  -8.420 1.00 . A A .  39 ALA C    1 1 
       19 43582 1 1  39 ALA CA   C 114.519  -3.399  -8.563 1.00 . A A .  39 ALA CA   1 1 
       19 43583 1 1  39 ALA CB   C 115.388  -2.498  -7.686 1.00 . A A .  39 ALA CB   1 1 
       19 43584 1 1  39 ALA H    H 112.889  -2.925  -7.250 1.00 . A A .  39 ALA H    1 1 
       19 43585 1 1  39 ALA HA   H 114.612  -3.090  -9.591 1.00 . A A .  39 ALA HA   1 1 
       19 43586 1 1  39 ALA HB1  H 116.111  -3.098  -7.155 1.00 . A A .  39 ALA HB1  1 1 
       19 43587 1 1  39 ALA HB2  H 114.761  -1.978  -6.977 1.00 . A A .  39 ALA HB2  1 1 
       19 43588 1 1  39 ALA HB3  H 115.902  -1.780  -8.307 1.00 . A A .  39 ALA HB3  1 1 
       19 43589 1 1  39 ALA N    N 113.103  -3.267  -8.145 1.00 . A A .  39 ALA N    1 1 
       19 43590 1 1  39 ALA O    O 115.577  -5.423  -9.318 1.00 . A A .  39 ALA O    1 1 
       19 43591 1 1  40 ARG C    C 115.038  -7.712  -8.295 1.00 . A A .  40 ARG C    1 1 
       19 43592 1 1  40 ARG CA   C 115.232  -6.849  -7.043 1.00 . A A .  40 ARG CA   1 1 
       19 43593 1 1  40 ARG CB   C 114.460  -7.456  -5.866 1.00 . A A .  40 ARG CB   1 1 
       19 43594 1 1  40 ARG CD   C 113.417  -9.673  -6.382 1.00 . A A .  40 ARG CD   1 1 
       19 43595 1 1  40 ARG CG   C 114.662  -8.974  -5.832 1.00 . A A .  40 ARG CG   1 1 
       19 43596 1 1  40 ARG CZ   C 112.935 -11.960  -7.018 1.00 . A A .  40 ARG CZ   1 1 
       19 43597 1 1  40 ARG H    H 114.307  -4.962  -6.558 1.00 . A A .  40 ARG H    1 1 
       19 43598 1 1  40 ARG HA   H 116.282  -6.826  -6.792 1.00 . A A .  40 ARG HA   1 1 
       19 43599 1 1  40 ARG HB2  H 114.828  -7.030  -4.944 1.00 . A A .  40 ARG HB2  1 1 
       19 43600 1 1  40 ARG HB3  H 113.409  -7.234  -5.968 1.00 . A A .  40 ARG HB3  1 1 
       19 43601 1 1  40 ARG HD2  H 112.709  -9.829  -5.582 1.00 . A A .  40 ARG HD2  1 1 
       19 43602 1 1  40 ARG HD3  H 112.966  -9.057  -7.146 1.00 . A A .  40 ARG HD3  1 1 
       19 43603 1 1  40 ARG HE   H 114.711 -11.123  -7.312 1.00 . A A .  40 ARG HE   1 1 
       19 43604 1 1  40 ARG HG2  H 115.521  -9.239  -6.432 1.00 . A A .  40 ARG HG2  1 1 
       19 43605 1 1  40 ARG HG3  H 114.827  -9.290  -4.813 1.00 . A A .  40 ARG HG3  1 1 
       19 43606 1 1  40 ARG HH11 H 111.466 -10.899  -6.167 1.00 . A A .  40 ARG HH11 1 1 
       19 43607 1 1  40 ARG HH12 H 111.061 -12.526  -6.599 1.00 . A A .  40 ARG HH12 1 1 
       19 43608 1 1  40 ARG HH21 H 114.200 -13.249  -7.883 1.00 . A A .  40 ARG HH21 1 1 
       19 43609 1 1  40 ARG HH22 H 112.608 -13.857  -7.570 1.00 . A A .  40 ARG HH22 1 1 
       19 43610 1 1  40 ARG N    N 114.760  -5.450  -7.278 1.00 . A A .  40 ARG N    1 1 
       19 43611 1 1  40 ARG NE   N 113.804 -10.988  -6.967 1.00 . A A .  40 ARG NE   1 1 
       19 43612 1 1  40 ARG NH1  N 111.726 -11.781  -6.559 1.00 . A A .  40 ARG NH1  1 1 
       19 43613 1 1  40 ARG NH2  N 113.274 -13.112  -7.530 1.00 . A A .  40 ARG NH2  1 1 
       19 43614 1 1  40 ARG O    O 115.903  -8.482  -8.655 1.00 . A A .  40 ARG O    1 1 
       19 43615 1 1  41 ILE C    C 114.199  -7.712 -11.439 1.00 . A A .  41 ILE C    1 1 
       19 43616 1 1  41 ILE CA   C 113.728  -8.452 -10.182 1.00 . A A .  41 ILE CA   1 1 
       19 43617 1 1  41 ILE CB   C 112.252  -8.814 -10.336 1.00 . A A .  41 ILE CB   1 1 
       19 43618 1 1  41 ILE CD1  C 111.761  -6.373 -10.287 1.00 . A A .  41 ILE CD1  1 1 
       19 43619 1 1  41 ILE CG1  C 111.391  -7.729  -9.689 1.00 . A A .  41 ILE CG1  1 1 
       19 43620 1 1  41 ILE CG2  C 111.986 -10.155  -9.657 1.00 . A A .  41 ILE CG2  1 1 
       19 43621 1 1  41 ILE H    H 113.223  -6.994  -8.666 1.00 . A A .  41 ILE H    1 1 
       19 43622 1 1  41 ILE HA   H 114.304  -9.360 -10.078 1.00 . A A .  41 ILE HA   1 1 
       19 43623 1 1  41 ILE HB   H 112.008  -8.890 -11.386 1.00 . A A .  41 ILE HB   1 1 
       19 43624 1 1  41 ILE HD11 H 112.012  -6.493 -11.331 1.00 . A A .  41 ILE HD11 1 1 
       19 43625 1 1  41 ILE HD12 H 112.610  -5.968  -9.758 1.00 . A A .  41 ILE HD12 1 1 
       19 43626 1 1  41 ILE HD13 H 110.924  -5.698 -10.195 1.00 . A A .  41 ILE HD13 1 1 
       19 43627 1 1  41 ILE HG12 H 110.347  -7.936  -9.878 1.00 . A A .  41 ILE HG12 1 1 
       19 43628 1 1  41 ILE HG13 H 111.570  -7.712  -8.625 1.00 . A A .  41 ILE HG13 1 1 
       19 43629 1 1  41 ILE HG21 H 111.014 -10.136  -9.190 1.00 . A A .  41 ILE HG21 1 1 
       19 43630 1 1  41 ILE HG22 H 112.743 -10.335  -8.908 1.00 . A A .  41 ILE HG22 1 1 
       19 43631 1 1  41 ILE HG23 H 112.018 -10.941 -10.395 1.00 . A A .  41 ILE HG23 1 1 
       19 43632 1 1  41 ILE N    N 113.924  -7.610  -8.962 1.00 . A A .  41 ILE N    1 1 
       19 43633 1 1  41 ILE O    O 114.474  -8.321 -12.453 1.00 . A A .  41 ILE O    1 1 
       19 43634 1 1  42 ALA C    C 116.239  -5.539 -12.628 1.00 . A A .  42 ALA C    1 1 
       19 43635 1 1  42 ALA CA   C 114.714  -5.664 -12.609 1.00 . A A .  42 ALA CA   1 1 
       19 43636 1 1  42 ALA CB   C 114.069  -4.276 -12.610 1.00 . A A .  42 ALA CB   1 1 
       19 43637 1 1  42 ALA H    H 114.045  -5.923 -10.577 1.00 . A A .  42 ALA H    1 1 
       19 43638 1 1  42 ALA HA   H 114.393  -6.202 -13.489 1.00 . A A .  42 ALA HA   1 1 
       19 43639 1 1  42 ALA HB1  H 113.160  -4.305 -13.191 1.00 . A A .  42 ALA HB1  1 1 
       19 43640 1 1  42 ALA HB2  H 114.751  -3.560 -13.043 1.00 . A A .  42 ALA HB2  1 1 
       19 43641 1 1  42 ALA HB3  H 113.837  -3.986 -11.598 1.00 . A A .  42 ALA HB3  1 1 
       19 43642 1 1  42 ALA N    N 114.279  -6.411 -11.397 1.00 . A A .  42 ALA N    1 1 
       19 43643 1 1  42 ALA O    O 116.809  -4.962 -13.533 1.00 . A A .  42 ALA O    1 1 
       19 43644 1 1  43 VAL C    C 118.975  -5.947 -13.000 1.00 . A A .  43 VAL C    1 1 
       19 43645 1 1  43 VAL CA   C 118.395  -5.960 -11.581 1.00 . A A .  43 VAL CA   1 1 
       19 43646 1 1  43 VAL CB   C 118.967  -7.133 -10.777 1.00 . A A .  43 VAL CB   1 1 
       19 43647 1 1  43 VAL CG1  C 117.890  -7.708  -9.862 1.00 . A A .  43 VAL CG1  1 1 
       19 43648 1 1  43 VAL CG2  C 119.472  -8.231 -11.714 1.00 . A A .  43 VAL CG2  1 1 
       19 43649 1 1  43 VAL H    H 116.416  -6.518 -10.902 1.00 . A A .  43 VAL H    1 1 
       19 43650 1 1  43 VAL HA   H 118.673  -5.044 -11.094 1.00 . A A .  43 VAL HA   1 1 
       19 43651 1 1  43 VAL HB   H 119.783  -6.774 -10.173 1.00 . A A .  43 VAL HB   1 1 
       19 43652 1 1  43 VAL HG11 H 117.224  -6.919  -9.548 1.00 . A A .  43 VAL HG11 1 1 
       19 43653 1 1  43 VAL HG12 H 118.355  -8.147  -8.993 1.00 . A A .  43 VAL HG12 1 1 
       19 43654 1 1  43 VAL HG13 H 117.331  -8.464 -10.393 1.00 . A A .  43 VAL HG13 1 1 
       19 43655 1 1  43 VAL HG21 H 119.502  -9.169 -11.183 1.00 . A A .  43 VAL HG21 1 1 
       19 43656 1 1  43 VAL HG22 H 120.464  -7.979 -12.057 1.00 . A A .  43 VAL HG22 1 1 
       19 43657 1 1  43 VAL HG23 H 118.808  -8.318 -12.557 1.00 . A A .  43 VAL HG23 1 1 
       19 43658 1 1  43 VAL N    N 116.902  -6.061 -11.628 1.00 . A A .  43 VAL N    1 1 
       19 43659 1 1  43 VAL O    O 119.996  -5.344 -13.254 1.00 . A A .  43 VAL O    1 1 
       19 43660 1 1  44 ALA C    C 120.272  -7.191 -15.329 1.00 . A A .  44 ALA C    1 1 
       19 43661 1 1  44 ALA CA   C 118.855  -6.614 -15.323 1.00 . A A .  44 ALA CA   1 1 
       19 43662 1 1  44 ALA CB   C 118.883  -5.187 -15.875 1.00 . A A .  44 ALA CB   1 1 
       19 43663 1 1  44 ALA H    H 117.512  -7.072 -13.708 1.00 . A A .  44 ALA H    1 1 
       19 43664 1 1  44 ALA HA   H 118.214  -7.226 -15.940 1.00 . A A .  44 ALA HA   1 1 
       19 43665 1 1  44 ALA HB1  H 118.024  -4.643 -15.510 1.00 . A A .  44 ALA HB1  1 1 
       19 43666 1 1  44 ALA HB2  H 118.858  -5.217 -16.954 1.00 . A A .  44 ALA HB2  1 1 
       19 43667 1 1  44 ALA HB3  H 119.786  -4.692 -15.549 1.00 . A A .  44 ALA HB3  1 1 
       19 43668 1 1  44 ALA N    N 118.334  -6.597 -13.927 1.00 . A A .  44 ALA N    1 1 
       19 43669 1 1  44 ALA O    O 120.780  -7.607 -16.351 1.00 . A A .  44 ALA O    1 1 
       19 43670 1 1  45 SER C    C 122.255  -9.271 -14.373 1.00 . A A .  45 SER C    1 1 
       19 43671 1 1  45 SER CA   C 122.292  -7.769 -14.127 1.00 . A A .  45 SER CA   1 1 
       19 43672 1 1  45 SER CB   C 122.882  -7.509 -12.743 1.00 . A A .  45 SER CB   1 1 
       19 43673 1 1  45 SER H    H 120.485  -6.881 -13.381 1.00 . A A .  45 SER H    1 1 
       19 43674 1 1  45 SER HA   H 122.908  -7.297 -14.870 1.00 . A A .  45 SER HA   1 1 
       19 43675 1 1  45 SER HB2  H 123.947  -7.376 -12.822 1.00 . A A .  45 SER HB2  1 1 
       19 43676 1 1  45 SER HB3  H 122.440  -6.617 -12.331 1.00 . A A .  45 SER HB3  1 1 
       19 43677 1 1  45 SER HG   H 123.439  -8.901 -11.504 1.00 . A A .  45 SER HG   1 1 
       19 43678 1 1  45 SER N    N 120.912  -7.220 -14.193 1.00 . A A .  45 SER N    1 1 
       19 43679 1 1  45 SER O    O 121.480  -9.769 -15.165 1.00 . A A .  45 SER O    1 1 
       19 43680 1 1  45 SER OG   O 122.611  -8.621 -11.900 1.00 . A A .  45 SER OG   1 1 
       19 43681 1 1  46 ASP C    C 123.213 -12.139 -12.494 1.00 . A A .  46 ASP C    1 1 
       19 43682 1 1  46 ASP CA   C 123.121 -11.469 -13.866 1.00 . A A .  46 ASP CA   1 1 
       19 43683 1 1  46 ASP CB   C 124.338 -11.859 -14.707 1.00 . A A .  46 ASP CB   1 1 
       19 43684 1 1  46 ASP CG   C 125.562 -11.077 -14.229 1.00 . A A .  46 ASP CG   1 1 
       19 43685 1 1  46 ASP H    H 123.702  -9.553 -13.059 1.00 . A A .  46 ASP H    1 1 
       19 43686 1 1  46 ASP HA   H 122.219 -11.791 -14.365 1.00 . A A .  46 ASP HA   1 1 
       19 43687 1 1  46 ASP HB2  H 124.523 -12.919 -14.603 1.00 . A A .  46 ASP HB2  1 1 
       19 43688 1 1  46 ASP HB3  H 124.148 -11.627 -15.745 1.00 . A A .  46 ASP HB3  1 1 
       19 43689 1 1  46 ASP N    N 123.091  -9.990 -13.691 1.00 . A A .  46 ASP N    1 1 
       19 43690 1 1  46 ASP O    O 124.182 -12.803 -12.183 1.00 . A A .  46 ASP O    1 1 
       19 43691 1 1  46 ASP OD1  O 125.827 -11.100 -13.038 1.00 . A A .  46 ASP OD1  1 1 
       19 43692 1 1  46 ASP OD2  O 126.214 -10.468 -15.061 1.00 . A A .  46 ASP OD2  1 1 
       19 43693 1 1  47 GLY C    C 120.881 -12.549  -9.664 1.00 . A A .  47 GLY C    1 1 
       19 43694 1 1  47 GLY CA   C 122.261 -12.602 -10.320 1.00 . A A .  47 GLY CA   1 1 
       19 43695 1 1  47 GLY H    H 121.441 -11.431 -11.933 1.00 . A A .  47 GLY H    1 1 
       19 43696 1 1  47 GLY HA2  H 122.571 -13.630 -10.418 1.00 . A A .  47 GLY HA2  1 1 
       19 43697 1 1  47 GLY HA3  H 122.968 -12.071  -9.702 1.00 . A A .  47 GLY HA3  1 1 
       19 43698 1 1  47 GLY N    N 122.215 -11.971 -11.668 1.00 . A A .  47 GLY N    1 1 
       19 43699 1 1  47 GLY O    O 120.334 -13.559  -9.267 1.00 . A A .  47 GLY O    1 1 
       19 43700 1 1  48 VAL C    C 119.082 -11.662  -7.424 1.00 . A A .  48 VAL C    1 1 
       19 43701 1 1  48 VAL CA   C 118.977 -11.265  -8.897 1.00 . A A .  48 VAL CA   1 1 
       19 43702 1 1  48 VAL CB   C 117.981 -12.185  -9.607 1.00 . A A .  48 VAL CB   1 1 
       19 43703 1 1  48 VAL CG1  C 116.554 -11.738  -9.286 1.00 . A A .  48 VAL CG1  1 1 
       19 43704 1 1  48 VAL CG2  C 118.207 -12.114 -11.119 1.00 . A A .  48 VAL CG2  1 1 
       19 43705 1 1  48 VAL H    H 120.777 -10.578  -9.857 1.00 . A A .  48 VAL H    1 1 
       19 43706 1 1  48 VAL HA   H 118.637 -10.245  -8.965 1.00 . A A .  48 VAL HA   1 1 
       19 43707 1 1  48 VAL HB   H 118.124 -13.200  -9.267 1.00 . A A .  48 VAL HB   1 1 
       19 43708 1 1  48 VAL HG11 H 115.852 -12.367  -9.813 1.00 . A A .  48 VAL HG11 1 1 
       19 43709 1 1  48 VAL HG12 H 116.421 -10.712  -9.595 1.00 . A A .  48 VAL HG12 1 1 
       19 43710 1 1  48 VAL HG13 H 116.382 -11.819  -8.222 1.00 . A A .  48 VAL HG13 1 1 
       19 43711 1 1  48 VAL HG21 H 117.337 -12.497 -11.631 1.00 . A A .  48 VAL HG21 1 1 
       19 43712 1 1  48 VAL HG22 H 119.069 -12.708 -11.383 1.00 . A A .  48 VAL HG22 1 1 
       19 43713 1 1  48 VAL HG23 H 118.374 -11.088 -11.410 1.00 . A A .  48 VAL HG23 1 1 
       19 43714 1 1  48 VAL N    N 120.317 -11.381  -9.537 1.00 . A A .  48 VAL N    1 1 
       19 43715 1 1  48 VAL O    O 119.893 -12.486  -7.049 1.00 . A A .  48 VAL O    1 1 
       19 43716 1 1  49 SER C    C 116.935 -11.801  -4.636 1.00 . A A .  49 SER C    1 1 
       19 43717 1 1  49 SER CA   C 118.329 -11.416  -5.135 1.00 . A A .  49 SER CA   1 1 
       19 43718 1 1  49 SER CB   C 118.832 -10.203  -4.351 1.00 . A A .  49 SER CB   1 1 
       19 43719 1 1  49 SER H    H 117.628 -10.412  -6.907 1.00 . A A .  49 SER H    1 1 
       19 43720 1 1  49 SER HA   H 119.006 -12.244  -4.986 1.00 . A A .  49 SER HA   1 1 
       19 43721 1 1  49 SER HB2  H 117.997  -9.587  -4.061 1.00 . A A .  49 SER HB2  1 1 
       19 43722 1 1  49 SER HB3  H 119.353 -10.539  -3.465 1.00 . A A .  49 SER HB3  1 1 
       19 43723 1 1  49 SER HG   H 119.460  -8.519  -5.096 1.00 . A A .  49 SER HG   1 1 
       19 43724 1 1  49 SER N    N 118.271 -11.077  -6.584 1.00 . A A .  49 SER N    1 1 
       19 43725 1 1  49 SER O    O 116.228 -12.564  -5.264 1.00 . A A .  49 SER O    1 1 
       19 43726 1 1  49 SER OG   O 119.708  -9.444  -5.173 1.00 . A A .  49 SER OG   1 1 
       19 43727 1 1  50 SER C    C 115.251 -11.398  -1.436 1.00 . A A .  50 SER C    1 1 
       19 43728 1 1  50 SER CA   C 115.204 -11.612  -2.946 1.00 . A A .  50 SER CA   1 1 
       19 43729 1 1  50 SER CB   C 114.863 -13.072  -3.247 1.00 . A A .  50 SER CB   1 1 
       19 43730 1 1  50 SER H    H 117.133 -10.673  -3.015 1.00 . A A .  50 SER H    1 1 
       19 43731 1 1  50 SER HA   H 114.457 -10.965  -3.382 1.00 . A A .  50 SER HA   1 1 
       19 43732 1 1  50 SER HB2  H 115.771 -13.648  -3.320 1.00 . A A .  50 SER HB2  1 1 
       19 43733 1 1  50 SER HB3  H 114.251 -13.470  -2.449 1.00 . A A .  50 SER HB3  1 1 
       19 43734 1 1  50 SER HG   H 114.759 -13.507  -5.141 1.00 . A A .  50 SER HG   1 1 
       19 43735 1 1  50 SER N    N 116.542 -11.282  -3.506 1.00 . A A .  50 SER N    1 1 
       19 43736 1 1  50 SER O    O 114.593 -10.530  -0.899 1.00 . A A .  50 SER O    1 1 
       19 43737 1 1  50 SER OG   O 114.162 -13.146  -4.481 1.00 . A A .  50 SER OG   1 1 
       19 43738 1 1  51 GLU C    C 116.918 -10.732   1.038 1.00 . A A .  51 GLU C    1 1 
       19 43739 1 1  51 GLU CA   C 116.147 -12.017   0.725 1.00 . A A .  51 GLU CA   1 1 
       19 43740 1 1  51 GLU CB   C 116.891 -13.216   1.317 1.00 . A A .  51 GLU CB   1 1 
       19 43741 1 1  51 GLU CD   C 117.409 -14.345   3.485 1.00 . A A .  51 GLU CD   1 1 
       19 43742 1 1  51 GLU CG   C 117.087 -13.006   2.819 1.00 . A A .  51 GLU CG   1 1 
       19 43743 1 1  51 GLU H    H 116.567 -12.865  -1.207 1.00 . A A .  51 GLU H    1 1 
       19 43744 1 1  51 GLU HA   H 115.158 -11.959   1.155 1.00 . A A .  51 GLU HA   1 1 
       19 43745 1 1  51 GLU HB2  H 116.315 -14.115   1.150 1.00 . A A .  51 GLU HB2  1 1 
       19 43746 1 1  51 GLU HB3  H 117.855 -13.313   0.840 1.00 . A A .  51 GLU HB3  1 1 
       19 43747 1 1  51 GLU HG2  H 117.902 -12.316   2.983 1.00 . A A .  51 GLU HG2  1 1 
       19 43748 1 1  51 GLU HG3  H 116.182 -12.602   3.247 1.00 . A A .  51 GLU HG3  1 1 
       19 43749 1 1  51 GLU N    N 116.038 -12.178  -0.749 1.00 . A A .  51 GLU N    1 1 
       19 43750 1 1  51 GLU O    O 116.654 -10.064   2.017 1.00 . A A .  51 GLU O    1 1 
       19 43751 1 1  51 GLU OE1  O 116.492 -15.127   3.674 1.00 . A A .  51 GLU OE1  1 1 
       19 43752 1 1  51 GLU OE2  O 118.568 -14.566   3.795 1.00 . A A .  51 GLU OE2  1 1 
       19 43753 1 1  52 GLU C    C 117.785  -7.915   0.217 1.00 . A A .  52 GLU C    1 1 
       19 43754 1 1  52 GLU CA   C 118.658  -9.141   0.484 1.00 . A A .  52 GLU CA   1 1 
       19 43755 1 1  52 GLU CB   C 119.881  -9.107  -0.432 1.00 . A A .  52 GLU CB   1 1 
       19 43756 1 1  52 GLU CD   C 121.421  -8.638   1.482 1.00 . A A .  52 GLU CD   1 1 
       19 43757 1 1  52 GLU CG   C 121.111  -9.601   0.334 1.00 . A A .  52 GLU CG   1 1 
       19 43758 1 1  52 GLU H    H 118.078 -10.935  -0.564 1.00 . A A .  52 GLU H    1 1 
       19 43759 1 1  52 GLU HA   H 118.980  -9.134   1.515 1.00 . A A .  52 GLU HA   1 1 
       19 43760 1 1  52 GLU HB2  H 119.703  -9.745  -1.283 1.00 . A A .  52 GLU HB2  1 1 
       19 43761 1 1  52 GLU HB3  H 120.051  -8.095  -0.768 1.00 . A A .  52 GLU HB3  1 1 
       19 43762 1 1  52 GLU HG2  H 120.915 -10.586   0.732 1.00 . A A .  52 GLU HG2  1 1 
       19 43763 1 1  52 GLU HG3  H 121.958  -9.645  -0.333 1.00 . A A .  52 GLU HG3  1 1 
       19 43764 1 1  52 GLU N    N 117.875 -10.382   0.219 1.00 . A A .  52 GLU N    1 1 
       19 43765 1 1  52 GLU O    O 117.657  -7.046   1.055 1.00 . A A .  52 GLU O    1 1 
       19 43766 1 1  52 GLU OE1  O 121.271  -7.444   1.283 1.00 . A A .  52 GLU OE1  1 1 
       19 43767 1 1  52 GLU OE2  O 121.802  -9.111   2.540 1.00 . A A .  52 GLU OE2  1 1 
       19 43768 1 1  53 LYS C    C 115.270  -6.580  -0.071 1.00 . A A .  53 LYS C    1 1 
       19 43769 1 1  53 LYS CA   C 116.296  -6.654  -1.198 1.00 . A A .  53 LYS CA   1 1 
       19 43770 1 1  53 LYS CB   C 115.588  -6.805  -2.556 1.00 . A A .  53 LYS CB   1 1 
       19 43771 1 1  53 LYS CD   C 113.297  -7.610  -1.917 1.00 . A A .  53 LYS CD   1 1 
       19 43772 1 1  53 LYS CE   C 112.387  -8.136  -3.029 1.00 . A A .  53 LYS CE   1 1 
       19 43773 1 1  53 LYS CG   C 114.108  -6.414  -2.432 1.00 . A A .  53 LYS CG   1 1 
       19 43774 1 1  53 LYS H    H 117.265  -8.544  -1.603 1.00 . A A .  53 LYS H    1 1 
       19 43775 1 1  53 LYS HA   H 116.897  -5.755  -1.197 1.00 . A A .  53 LYS HA   1 1 
       19 43776 1 1  53 LYS HB2  H 116.066  -6.161  -3.280 1.00 . A A .  53 LYS HB2  1 1 
       19 43777 1 1  53 LYS HB3  H 115.660  -7.830  -2.888 1.00 . A A .  53 LYS HB3  1 1 
       19 43778 1 1  53 LYS HD2  H 113.967  -8.396  -1.603 1.00 . A A .  53 LYS HD2  1 1 
       19 43779 1 1  53 LYS HD3  H 112.691  -7.298  -1.081 1.00 . A A .  53 LYS HD3  1 1 
       19 43780 1 1  53 LYS HE2  H 111.510  -7.513  -3.100 1.00 . A A .  53 LYS HE2  1 1 
       19 43781 1 1  53 LYS HE3  H 112.919  -8.118  -3.969 1.00 . A A .  53 LYS HE3  1 1 
       19 43782 1 1  53 LYS HG2  H 114.009  -5.586  -1.745 1.00 . A A .  53 LYS HG2  1 1 
       19 43783 1 1  53 LYS HG3  H 113.735  -6.116  -3.397 1.00 . A A .  53 LYS HG3  1 1 
       19 43784 1 1  53 LYS HZ1  H 112.601 -10.198  -3.220 1.00 . A A .  53 LYS HZ1  1 1 
       19 43785 1 1  53 LYS HZ2  H 110.994  -9.684  -3.019 1.00 . A A .  53 LYS HZ2  1 1 
       19 43786 1 1  53 LYS HZ3  H 112.057  -9.698  -1.693 1.00 . A A .  53 LYS HZ3  1 1 
       19 43787 1 1  53 LYS N    N 117.166  -7.834  -0.932 1.00 . A A .  53 LYS N    1 1 
       19 43788 1 1  53 LYS NZ   N 111.979  -9.535  -2.717 1.00 . A A .  53 LYS NZ   1 1 
       19 43789 1 1  53 LYS O    O 114.932  -5.518   0.414 1.00 . A A .  53 LYS O    1 1 
       19 43790 1 1  54 GLN C    C 114.353  -6.936   2.638 1.00 . A A .  54 GLN C    1 1 
       19 43791 1 1  54 GLN CA   C 113.788  -7.730   1.456 1.00 . A A .  54 GLN CA   1 1 
       19 43792 1 1  54 GLN CB   C 113.511  -9.190   1.848 1.00 . A A .  54 GLN CB   1 1 
       19 43793 1 1  54 GLN CD   C 113.252  -8.794   4.306 1.00 . A A .  54 GLN CD   1 1 
       19 43794 1 1  54 GLN CG   C 114.085  -9.500   3.234 1.00 . A A .  54 GLN CG   1 1 
       19 43795 1 1  54 GLN H    H 115.078  -8.553  -0.055 1.00 . A A .  54 GLN H    1 1 
       19 43796 1 1  54 GLN HA   H 112.871  -7.268   1.121 1.00 . A A .  54 GLN HA   1 1 
       19 43797 1 1  54 GLN HB2  H 112.446  -9.361   1.856 1.00 . A A .  54 GLN HB2  1 1 
       19 43798 1 1  54 GLN HB3  H 113.970  -9.844   1.121 1.00 . A A .  54 GLN HB3  1 1 
       19 43799 1 1  54 GLN HE21 H 111.600  -9.817   3.897 1.00 . A A .  54 GLN HE21 1 1 
       19 43800 1 1  54 GLN HE22 H 111.457  -8.677   5.147 1.00 . A A .  54 GLN HE22 1 1 
       19 43801 1 1  54 GLN HG2  H 114.056 -10.566   3.399 1.00 . A A .  54 GLN HG2  1 1 
       19 43802 1 1  54 GLN HG3  H 115.106  -9.158   3.287 1.00 . A A .  54 GLN HG3  1 1 
       19 43803 1 1  54 GLN N    N 114.782  -7.711   0.353 1.00 . A A .  54 GLN N    1 1 
       19 43804 1 1  54 GLN NE2  N 111.999  -9.124   4.463 1.00 . A A .  54 GLN NE2  1 1 
       19 43805 1 1  54 GLN O    O 113.647  -6.193   3.294 1.00 . A A .  54 GLN O    1 1 
       19 43806 1 1  54 GLN OE1  O 113.747  -7.935   5.008 1.00 . A A .  54 GLN OE1  1 1 
       19 43807 1 1  55 LYS C    C 116.115  -4.814   3.685 1.00 . A A .  55 LYS C    1 1 
       19 43808 1 1  55 LYS CA   C 116.231  -6.298   4.022 1.00 . A A .  55 LYS CA   1 1 
       19 43809 1 1  55 LYS CB   C 117.705  -6.683   4.182 1.00 . A A .  55 LYS CB   1 1 
       19 43810 1 1  55 LYS CD   C 118.830  -8.908   4.407 1.00 . A A .  55 LYS CD   1 1 
       19 43811 1 1  55 LYS CE   C 119.393  -9.835   5.486 1.00 . A A .  55 LYS CE   1 1 
       19 43812 1 1  55 LYS CG   C 117.815  -7.951   5.036 1.00 . A A .  55 LYS CG   1 1 
       19 43813 1 1  55 LYS H    H 116.185  -7.657   2.351 1.00 . A A .  55 LYS H    1 1 
       19 43814 1 1  55 LYS HA   H 115.696  -6.506   4.937 1.00 . A A .  55 LYS HA   1 1 
       19 43815 1 1  55 LYS HB2  H 118.137  -6.862   3.209 1.00 . A A .  55 LYS HB2  1 1 
       19 43816 1 1  55 LYS HB3  H 118.235  -5.878   4.668 1.00 . A A .  55 LYS HB3  1 1 
       19 43817 1 1  55 LYS HD2  H 118.343  -9.497   3.643 1.00 . A A .  55 LYS HD2  1 1 
       19 43818 1 1  55 LYS HD3  H 119.636  -8.341   3.966 1.00 . A A .  55 LYS HD3  1 1 
       19 43819 1 1  55 LYS HE2  H 120.156 -10.467   5.055 1.00 . A A .  55 LYS HE2  1 1 
       19 43820 1 1  55 LYS HE3  H 119.821  -9.244   6.281 1.00 . A A .  55 LYS HE3  1 1 
       19 43821 1 1  55 LYS HG2  H 118.139  -7.685   6.032 1.00 . A A .  55 LYS HG2  1 1 
       19 43822 1 1  55 LYS HG3  H 116.851  -8.436   5.088 1.00 . A A .  55 LYS HG3  1 1 
       19 43823 1 1  55 LYS HZ1  H 117.738 -10.133   6.715 1.00 . A A .  55 LYS HZ1  1 1 
       19 43824 1 1  55 LYS HZ2  H 118.706 -11.514   6.508 1.00 . A A .  55 LYS HZ2  1 1 
       19 43825 1 1  55 LYS HZ3  H 117.680 -10.998   5.257 1.00 . A A .  55 LYS HZ3  1 1 
       19 43826 1 1  55 LYS N    N 115.627  -7.068   2.901 1.00 . A A .  55 LYS N    1 1 
       19 43827 1 1  55 LYS NZ   N 118.297 -10.684   6.033 1.00 . A A .  55 LYS NZ   1 1 
       19 43828 1 1  55 LYS O    O 115.776  -3.998   4.519 1.00 . A A .  55 LYS O    1 1 
       19 43829 1 1  56 MET C    C 114.874  -2.527   2.444 1.00 . A A .  56 MET C    1 1 
       19 43830 1 1  56 MET CA   C 116.260  -3.041   2.043 1.00 . A A .  56 MET CA   1 1 
       19 43831 1 1  56 MET CB   C 116.426  -2.942   0.521 1.00 . A A .  56 MET CB   1 1 
       19 43832 1 1  56 MET CE   C 118.117   0.798   0.147 1.00 . A A .  56 MET CE   1 1 
       19 43833 1 1  56 MET CG   C 117.421  -1.832   0.177 1.00 . A A .  56 MET CG   1 1 
       19 43834 1 1  56 MET H    H 116.638  -5.144   1.797 1.00 . A A .  56 MET H    1 1 
       19 43835 1 1  56 MET HA   H 117.023  -2.456   2.535 1.00 . A A .  56 MET HA   1 1 
       19 43836 1 1  56 MET HB2  H 116.793  -3.883   0.139 1.00 . A A .  56 MET HB2  1 1 
       19 43837 1 1  56 MET HB3  H 115.472  -2.719   0.068 1.00 . A A .  56 MET HB3  1 1 
       19 43838 1 1  56 MET HE1  H 119.015   0.203   0.247 1.00 . A A .  56 MET HE1  1 1 
       19 43839 1 1  56 MET HE2  H 118.161   1.630   0.830 1.00 . A A .  56 MET HE2  1 1 
       19 43840 1 1  56 MET HE3  H 118.037   1.171  -0.863 1.00 . A A .  56 MET HE3  1 1 
       19 43841 1 1  56 MET HG2  H 118.315  -1.954   0.769 1.00 . A A .  56 MET HG2  1 1 
       19 43842 1 1  56 MET HG3  H 117.675  -1.890  -0.871 1.00 . A A .  56 MET HG3  1 1 
       19 43843 1 1  56 MET N    N 116.375  -4.465   2.454 1.00 . A A .  56 MET N    1 1 
       19 43844 1 1  56 MET O    O 114.697  -1.368   2.757 1.00 . A A .  56 MET O    1 1 
       19 43845 1 1  56 MET SD   S 116.672  -0.222   0.529 1.00 . A A .  56 MET SD   1 1 
       19 43846 1 1  57 ILE C    C 112.523  -2.645   4.349 1.00 . A A .  57 ILE C    1 1 
       19 43847 1 1  57 ILE CA   C 112.523  -2.942   2.848 1.00 . A A .  57 ILE CA   1 1 
       19 43848 1 1  57 ILE CB   C 111.504  -4.044   2.533 1.00 . A A .  57 ILE CB   1 1 
       19 43849 1 1  57 ILE CD1  C 111.632  -3.674   0.058 1.00 . A A .  57 ILE CD1  1 1 
       19 43850 1 1  57 ILE CG1  C 111.843  -4.689   1.184 1.00 . A A .  57 ILE CG1  1 1 
       19 43851 1 1  57 ILE CG2  C 110.092  -3.448   2.474 1.00 . A A .  57 ILE CG2  1 1 
       19 43852 1 1  57 ILE H    H 114.051  -4.320   2.205 1.00 . A A .  57 ILE H    1 1 
       19 43853 1 1  57 ILE HA   H 112.267  -2.043   2.307 1.00 . A A .  57 ILE HA   1 1 
       19 43854 1 1  57 ILE HB   H 111.541  -4.795   3.309 1.00 . A A .  57 ILE HB   1 1 
       19 43855 1 1  57 ILE HD11 H 110.596  -3.370   0.035 1.00 . A A .  57 ILE HD11 1 1 
       19 43856 1 1  57 ILE HD12 H 111.894  -4.126  -0.887 1.00 . A A .  57 ILE HD12 1 1 
       19 43857 1 1  57 ILE HD13 H 112.257  -2.810   0.229 1.00 . A A .  57 ILE HD13 1 1 
       19 43858 1 1  57 ILE HG12 H 112.873  -5.013   1.188 1.00 . A A .  57 ILE HG12 1 1 
       19 43859 1 1  57 ILE HG13 H 111.199  -5.540   1.022 1.00 . A A .  57 ILE HG13 1 1 
       19 43860 1 1  57 ILE HG21 H 109.580  -3.654   3.402 1.00 . A A .  57 ILE HG21 1 1 
       19 43861 1 1  57 ILE HG22 H 109.543  -3.891   1.657 1.00 . A A .  57 ILE HG22 1 1 
       19 43862 1 1  57 ILE HG23 H 110.151  -2.379   2.324 1.00 . A A .  57 ILE HG23 1 1 
       19 43863 1 1  57 ILE N    N 113.889  -3.386   2.451 1.00 . A A .  57 ILE N    1 1 
       19 43864 1 1  57 ILE O    O 111.924  -1.690   4.803 1.00 . A A .  57 ILE O    1 1 
       19 43865 1 1  58 GLY C    C 113.994  -1.861   6.822 1.00 . A A .  58 GLY C    1 1 
       19 43866 1 1  58 GLY CA   C 113.267  -3.187   6.591 1.00 . A A .  58 GLY CA   1 1 
       19 43867 1 1  58 GLY H    H 113.700  -4.199   4.738 1.00 . A A .  58 GLY H    1 1 
       19 43868 1 1  58 GLY HA2  H 112.264  -3.131   6.989 1.00 . A A .  58 GLY HA2  1 1 
       19 43869 1 1  58 GLY HA3  H 113.808  -3.982   7.079 1.00 . A A .  58 GLY HA3  1 1 
       19 43870 1 1  58 GLY N    N 113.210  -3.443   5.123 1.00 . A A .  58 GLY N    1 1 
       19 43871 1 1  58 GLY O    O 113.558  -1.011   7.585 1.00 . A A .  58 GLY O    1 1 
       19 43872 1 1  59 PHE C    C 114.866   0.747   6.014 1.00 . A A .  59 PHE C    1 1 
       19 43873 1 1  59 PHE CA   C 115.837  -0.392   6.299 1.00 . A A .  59 PHE CA   1 1 
       19 43874 1 1  59 PHE CB   C 116.998  -0.362   5.300 1.00 . A A .  59 PHE CB   1 1 
       19 43875 1 1  59 PHE CD1  C 117.727   2.050   5.248 1.00 . A A .  59 PHE CD1  1 1 
       19 43876 1 1  59 PHE CD2  C 116.477   1.168   3.370 1.00 . A A .  59 PHE CD2  1 1 
       19 43877 1 1  59 PHE CE1  C 117.791   3.296   4.617 1.00 . A A .  59 PHE CE1  1 1 
       19 43878 1 1  59 PHE CE2  C 116.541   2.414   2.740 1.00 . A A .  59 PHE CE2  1 1 
       19 43879 1 1  59 PHE CG   C 117.069   0.986   4.624 1.00 . A A .  59 PHE CG   1 1 
       19 43880 1 1  59 PHE CZ   C 117.196   3.478   3.362 1.00 . A A .  59 PHE CZ   1 1 
       19 43881 1 1  59 PHE H    H 115.415  -2.352   5.524 1.00 . A A .  59 PHE H    1 1 
       19 43882 1 1  59 PHE HA   H 116.215  -0.308   7.308 1.00 . A A .  59 PHE HA   1 1 
       19 43883 1 1  59 PHE HB2  H 117.923  -0.549   5.823 1.00 . A A .  59 PHE HB2  1 1 
       19 43884 1 1  59 PHE HB3  H 116.846  -1.128   4.553 1.00 . A A .  59 PHE HB3  1 1 
       19 43885 1 1  59 PHE HD1  H 118.187   1.910   6.214 1.00 . A A .  59 PHE HD1  1 1 
       19 43886 1 1  59 PHE HD2  H 115.971   0.349   2.891 1.00 . A A .  59 PHE HD2  1 1 
       19 43887 1 1  59 PHE HE1  H 118.296   4.119   5.101 1.00 . A A .  59 PHE HE1  1 1 
       19 43888 1 1  59 PHE HE2  H 116.084   2.553   1.771 1.00 . A A .  59 PHE HE2  1 1 
       19 43889 1 1  59 PHE HZ   H 117.243   4.437   2.875 1.00 . A A .  59 PHE HZ   1 1 
       19 43890 1 1  59 PHE N    N 115.092  -1.666   6.145 1.00 . A A .  59 PHE N    1 1 
       19 43891 1 1  59 PHE O    O 114.887   1.776   6.657 1.00 . A A .  59 PHE O    1 1 
       19 43892 1 1  60 LEU C    C 112.228   1.921   6.029 1.00 . A A .  60 LEU C    1 1 
       19 43893 1 1  60 LEU CA   C 112.990   1.598   4.750 1.00 . A A .  60 LEU CA   1 1 
       19 43894 1 1  60 LEU CB   C 112.021   1.061   3.692 1.00 . A A .  60 LEU CB   1 1 
       19 43895 1 1  60 LEU CD1  C 113.475   2.369   2.089 1.00 . A A .  60 LEU CD1  1 1 
       19 43896 1 1  60 LEU CD2  C 111.493   1.107   1.266 1.00 . A A .  60 LEU CD2  1 1 
       19 43897 1 1  60 LEU CG   C 112.042   1.933   2.427 1.00 . A A .  60 LEU CG   1 1 
       19 43898 1 1  60 LEU H    H 113.983  -0.299   4.578 1.00 . A A .  60 LEU H    1 1 
       19 43899 1 1  60 LEU HA   H 113.482   2.482   4.394 1.00 . A A .  60 LEU HA   1 1 
       19 43900 1 1  60 LEU HB2  H 112.308   0.053   3.434 1.00 . A A .  60 LEU HB2  1 1 
       19 43901 1 1  60 LEU HB3  H 111.019   1.051   4.098 1.00 . A A .  60 LEU HB3  1 1 
       19 43902 1 1  60 LEU HD11 H 113.653   3.363   2.473 1.00 . A A .  60 LEU HD11 1 1 
       19 43903 1 1  60 LEU HD12 H 113.608   2.373   1.016 1.00 . A A .  60 LEU HD12 1 1 
       19 43904 1 1  60 LEU HD13 H 114.177   1.679   2.533 1.00 . A A .  60 LEU HD13 1 1 
       19 43905 1 1  60 LEU HD21 H 111.859   1.506   0.334 1.00 . A A .  60 LEU HD21 1 1 
       19 43906 1 1  60 LEU HD22 H 110.419   1.149   1.282 1.00 . A A .  60 LEU HD22 1 1 
       19 43907 1 1  60 LEU HD23 H 111.814   0.081   1.367 1.00 . A A .  60 LEU HD23 1 1 
       19 43908 1 1  60 LEU HG   H 111.414   2.808   2.577 1.00 . A A .  60 LEU HG   1 1 
       19 43909 1 1  60 LEU N    N 113.992   0.550   5.067 1.00 . A A .  60 LEU N    1 1 
       19 43910 1 1  60 LEU O    O 111.994   3.066   6.356 1.00 . A A .  60 LEU O    1 1 
       19 43911 1 1  61 ARG C    C 111.897   2.227   8.817 1.00 . A A .  61 ARG C    1 1 
       19 43912 1 1  61 ARG CA   C 111.119   1.176   8.031 1.00 . A A .  61 ARG CA   1 1 
       19 43913 1 1  61 ARG CB   C 111.026  -0.117   8.842 1.00 . A A .  61 ARG CB   1 1 
       19 43914 1 1  61 ARG CD   C 110.522  -2.562   8.707 1.00 . A A .  61 ARG CD   1 1 
       19 43915 1 1  61 ARG CG   C 110.464  -1.231   7.956 1.00 . A A .  61 ARG CG   1 1 
       19 43916 1 1  61 ARG CZ   C 110.222  -4.909   8.188 1.00 . A A .  61 ARG CZ   1 1 
       19 43917 1 1  61 ARG H    H 112.056  -0.002   6.495 1.00 . A A .  61 ARG H    1 1 
       19 43918 1 1  61 ARG HA   H 110.128   1.541   7.812 1.00 . A A .  61 ARG HA   1 1 
       19 43919 1 1  61 ARG HB2  H 112.010  -0.395   9.192 1.00 . A A .  61 ARG HB2  1 1 
       19 43920 1 1  61 ARG HB3  H 110.371   0.033   9.687 1.00 . A A .  61 ARG HB3  1 1 
       19 43921 1 1  61 ARG HD2  H 111.524  -2.724   9.076 1.00 . A A .  61 ARG HD2  1 1 
       19 43922 1 1  61 ARG HD3  H 109.833  -2.536   9.539 1.00 . A A .  61 ARG HD3  1 1 
       19 43923 1 1  61 ARG HE   H 109.842  -3.469   6.876 1.00 . A A .  61 ARG HE   1 1 
       19 43924 1 1  61 ARG HG2  H 109.438  -1.005   7.701 1.00 . A A .  61 ARG HG2  1 1 
       19 43925 1 1  61 ARG HG3  H 111.051  -1.303   7.052 1.00 . A A .  61 ARG HG3  1 1 
       19 43926 1 1  61 ARG HH11 H 110.884  -4.434  10.017 1.00 . A A .  61 ARG HH11 1 1 
       19 43927 1 1  61 ARG HH12 H 110.687  -6.127   9.708 1.00 . A A .  61 ARG HH12 1 1 
       19 43928 1 1  61 ARG HH21 H 109.579  -5.674   6.453 1.00 . A A .  61 ARG HH21 1 1 
       19 43929 1 1  61 ARG HH22 H 109.949  -6.829   7.690 1.00 . A A .  61 ARG HH22 1 1 
       19 43930 1 1  61 ARG N    N 111.849   0.917   6.767 1.00 . A A .  61 ARG N    1 1 
       19 43931 1 1  61 ARG NE   N 110.147  -3.670   7.785 1.00 . A A .  61 ARG NE   1 1 
       19 43932 1 1  61 ARG NH1  N 110.629  -5.178   9.399 1.00 . A A .  61 ARG NH1  1 1 
       19 43933 1 1  61 ARG NH2  N 109.891  -5.879   7.381 1.00 . A A .  61 ARG NH2  1 1 
       19 43934 1 1  61 ARG O    O 111.329   3.093   9.453 1.00 . A A .  61 ARG O    1 1 
       19 43935 1 1  62 SER C    C 114.800   4.052   8.514 1.00 . A A .  62 SER C    1 1 
       19 43936 1 1  62 SER CA   C 114.029   3.161   9.505 1.00 . A A .  62 SER CA   1 1 
       19 43937 1 1  62 SER CB   C 115.014   2.431  10.418 1.00 . A A .  62 SER CB   1 1 
       19 43938 1 1  62 SER H    H 113.637   1.454   8.243 1.00 . A A .  62 SER H    1 1 
       19 43939 1 1  62 SER HA   H 113.381   3.781  10.107 1.00 . A A .  62 SER HA   1 1 
       19 43940 1 1  62 SER HB2  H 115.548   1.686   9.854 1.00 . A A .  62 SER HB2  1 1 
       19 43941 1 1  62 SER HB3  H 115.717   3.144  10.828 1.00 . A A .  62 SER HB3  1 1 
       19 43942 1 1  62 SER HG   H 113.365   2.002  11.357 1.00 . A A .  62 SER HG   1 1 
       19 43943 1 1  62 SER N    N 113.202   2.160   8.768 1.00 . A A .  62 SER N    1 1 
       19 43944 1 1  62 SER O    O 115.644   4.832   8.906 1.00 . A A .  62 SER O    1 1 
       19 43945 1 1  62 SER OG   O 114.297   1.797  11.468 1.00 . A A .  62 SER OG   1 1 
       19 43946 1 1  63 SER C    C 115.440   6.193   6.708 1.00 . A A .  63 SER C    1 1 
       19 43947 1 1  63 SER CA   C 115.262   4.754   6.220 1.00 . A A .  63 SER CA   1 1 
       19 43948 1 1  63 SER CB   C 114.482   4.774   4.904 1.00 . A A .  63 SER CB   1 1 
       19 43949 1 1  63 SER H    H 113.858   3.283   6.941 1.00 . A A .  63 SER H    1 1 
       19 43950 1 1  63 SER HA   H 116.230   4.320   6.045 1.00 . A A .  63 SER HA   1 1 
       19 43951 1 1  63 SER HB2  H 114.577   5.743   4.442 1.00 . A A .  63 SER HB2  1 1 
       19 43952 1 1  63 SER HB3  H 114.884   4.023   4.239 1.00 . A A .  63 SER HB3  1 1 
       19 43953 1 1  63 SER HG   H 112.994   4.456   6.115 1.00 . A A .  63 SER HG   1 1 
       19 43954 1 1  63 SER N    N 114.532   3.929   7.236 1.00 . A A .  63 SER N    1 1 
       19 43955 1 1  63 SER O    O 115.015   6.557   7.783 1.00 . A A .  63 SER O    1 1 
       19 43956 1 1  63 SER OG   O 113.110   4.517   5.164 1.00 . A A .  63 SER OG   1 1 
       19 43957 1 1  64 GLU C    C 114.924   9.148   6.314 1.00 . A A .  64 GLU C    1 1 
       19 43958 1 1  64 GLU CA   C 116.273   8.435   6.307 1.00 . A A .  64 GLU CA   1 1 
       19 43959 1 1  64 GLU CB   C 117.211   9.119   5.308 1.00 . A A .  64 GLU CB   1 1 
       19 43960 1 1  64 GLU CD   C 118.952  10.782   6.000 1.00 . A A .  64 GLU CD   1 1 
       19 43961 1 1  64 GLU CG   C 117.459  10.570   5.740 1.00 . A A .  64 GLU CG   1 1 
       19 43962 1 1  64 GLU H    H 116.394   6.702   5.041 1.00 . A A .  64 GLU H    1 1 
       19 43963 1 1  64 GLU HA   H 116.708   8.473   7.295 1.00 . A A .  64 GLU HA   1 1 
       19 43964 1 1  64 GLU HB2  H 118.150   8.586   5.275 1.00 . A A .  64 GLU HB2  1 1 
       19 43965 1 1  64 GLU HB3  H 116.758   9.110   4.328 1.00 . A A .  64 GLU HB3  1 1 
       19 43966 1 1  64 GLU HG2  H 117.131  11.239   4.957 1.00 . A A .  64 GLU HG2  1 1 
       19 43967 1 1  64 GLU HG3  H 116.906  10.779   6.644 1.00 . A A .  64 GLU HG3  1 1 
       19 43968 1 1  64 GLU N    N 116.067   7.017   5.908 1.00 . A A .  64 GLU N    1 1 
       19 43969 1 1  64 GLU O    O 114.771  10.204   6.895 1.00 . A A .  64 GLU O    1 1 
       19 43970 1 1  64 GLU OE1  O 119.728  10.583   5.079 1.00 . A A .  64 GLU OE1  1 1 
       19 43971 1 1  64 GLU OE2  O 119.294  11.139   7.115 1.00 . A A .  64 GLU OE2  1 1 
       19 43972 1 1  65 GLU C    C 112.265   9.684   7.083 1.00 . A A .  65 GLU C    1 1 
       19 43973 1 1  65 GLU CA   C 112.592   9.211   5.667 1.00 . A A .  65 GLU CA   1 1 
       19 43974 1 1  65 GLU CB   C 111.547   8.189   5.212 1.00 . A A .  65 GLU CB   1 1 
       19 43975 1 1  65 GLU CD   C 112.124   6.651   3.322 1.00 . A A .  65 GLU CD   1 1 
       19 43976 1 1  65 GLU CG   C 111.590   8.038   3.686 1.00 . A A .  65 GLU CG   1 1 
       19 43977 1 1  65 GLU H    H 114.078   7.715   5.228 1.00 . A A .  65 GLU H    1 1 
       19 43978 1 1  65 GLU HA   H 112.597  10.055   4.995 1.00 . A A .  65 GLU HA   1 1 
       19 43979 1 1  65 GLU HB2  H 111.761   7.238   5.673 1.00 . A A .  65 GLU HB2  1 1 
       19 43980 1 1  65 GLU HB3  H 110.565   8.522   5.511 1.00 . A A .  65 GLU HB3  1 1 
       19 43981 1 1  65 GLU HG2  H 110.592   8.156   3.285 1.00 . A A .  65 GLU HG2  1 1 
       19 43982 1 1  65 GLU HG3  H 112.237   8.790   3.264 1.00 . A A .  65 GLU HG3  1 1 
       19 43983 1 1  65 GLU N    N 113.936   8.572   5.682 1.00 . A A .  65 GLU N    1 1 
       19 43984 1 1  65 GLU O    O 111.320  10.414   7.308 1.00 . A A .  65 GLU O    1 1 
       19 43985 1 1  65 GLU OE1  O 111.412   5.686   3.546 1.00 . A A .  65 GLU OE1  1 1 
       19 43986 1 1  65 GLU OE2  O 113.236   6.577   2.825 1.00 . A A .  65 GLU OE2  1 1 
       19 43987 1 1  66 LEU C    C 112.605  11.209   9.467 1.00 . A A .  66 LEU C    1 1 
       19 43988 1 1  66 LEU CA   C 112.818   9.696   9.445 1.00 . A A .  66 LEU CA   1 1 
       19 43989 1 1  66 LEU CB   C 114.052   9.352  10.289 1.00 . A A .  66 LEU CB   1 1 
       19 43990 1 1  66 LEU CD1  C 113.217   7.013   9.826 1.00 . A A .  66 LEU CD1  1 1 
       19 43991 1 1  66 LEU CD2  C 115.400   7.366  10.983 1.00 . A A .  66 LEU CD2  1 1 
       19 43992 1 1  66 LEU CG   C 113.978   7.908  10.811 1.00 . A A .  66 LEU CG   1 1 
       19 43993 1 1  66 LEU H    H 113.814   8.691   7.824 1.00 . A A .  66 LEU H    1 1 
       19 43994 1 1  66 LEU HA   H 111.947   9.196   9.841 1.00 . A A .  66 LEU HA   1 1 
       19 43995 1 1  66 LEU HB2  H 114.938   9.464   9.682 1.00 . A A .  66 LEU HB2  1 1 
       19 43996 1 1  66 LEU HB3  H 114.108  10.029  11.128 1.00 . A A .  66 LEU HB3  1 1 
       19 43997 1 1  66 LEU HD11 H 113.591   6.003   9.900 1.00 . A A .  66 LEU HD11 1 1 
       19 43998 1 1  66 LEU HD12 H 113.361   7.373   8.822 1.00 . A A .  66 LEU HD12 1 1 
       19 43999 1 1  66 LEU HD13 H 112.165   7.024  10.066 1.00 . A A .  66 LEU HD13 1 1 
       19 44000 1 1  66 LEU HD21 H 116.060   8.170  11.273 1.00 . A A .  66 LEU HD21 1 1 
       19 44001 1 1  66 LEU HD22 H 115.740   6.943  10.048 1.00 . A A .  66 LEU HD22 1 1 
       19 44002 1 1  66 LEU HD23 H 115.406   6.602  11.746 1.00 . A A .  66 LEU HD23 1 1 
       19 44003 1 1  66 LEU HG   H 113.473   7.899  11.766 1.00 . A A .  66 LEU HG   1 1 
       19 44004 1 1  66 LEU N    N 113.055   9.275   8.037 1.00 . A A .  66 LEU N    1 1 
       19 44005 1 1  66 LEU O    O 111.832  11.733  10.244 1.00 . A A .  66 LEU O    1 1 
       19 44006 1 1  67 LYS C    C 111.758  13.760   8.031 1.00 . A A .  67 LYS C    1 1 
       19 44007 1 1  67 LYS CA   C 113.149  13.392   8.554 1.00 . A A .  67 LYS CA   1 1 
       19 44008 1 1  67 LYS CB   C 114.212  13.971   7.618 1.00 . A A .  67 LYS CB   1 1 
       19 44009 1 1  67 LYS CD   C 114.096  13.749   5.123 1.00 . A A .  67 LYS CD   1 1 
       19 44010 1 1  67 LYS CE   C 113.832  12.709   4.033 1.00 . A A .  67 LYS CE   1 1 
       19 44011 1 1  67 LYS CG   C 114.419  13.025   6.428 1.00 . A A .  67 LYS CG   1 1 
       19 44012 1 1  67 LYS H    H 113.906  11.459   7.995 1.00 . A A .  67 LYS H    1 1 
       19 44013 1 1  67 LYS HA   H 113.281  13.803   9.544 1.00 . A A .  67 LYS HA   1 1 
       19 44014 1 1  67 LYS HB2  H 113.889  14.939   7.263 1.00 . A A .  67 LYS HB2  1 1 
       19 44015 1 1  67 LYS HB3  H 115.142  14.077   8.155 1.00 . A A .  67 LYS HB3  1 1 
       19 44016 1 1  67 LYS HD2  H 113.219  14.364   5.258 1.00 . A A .  67 LYS HD2  1 1 
       19 44017 1 1  67 LYS HD3  H 114.931  14.366   4.837 1.00 . A A .  67 LYS HD3  1 1 
       19 44018 1 1  67 LYS HE2  H 112.963  12.130   4.299 1.00 . A A .  67 LYS HE2  1 1 
       19 44019 1 1  67 LYS HE3  H 113.658  13.205   3.091 1.00 . A A .  67 LYS HE3  1 1 
       19 44020 1 1  67 LYS HG2  H 115.446  12.694   6.407 1.00 . A A .  67 LYS HG2  1 1 
       19 44021 1 1  67 LYS HG3  H 113.769  12.170   6.524 1.00 . A A .  67 LYS HG3  1 1 
       19 44022 1 1  67 LYS HZ1  H 114.969  11.078   4.653 1.00 . A A .  67 LYS HZ1  1 1 
       19 44023 1 1  67 LYS HZ2  H 115.885  12.361   4.018 1.00 . A A .  67 LYS HZ2  1 1 
       19 44024 1 1  67 LYS HZ3  H 115.002  11.348   2.979 1.00 . A A .  67 LYS HZ3  1 1 
       19 44025 1 1  67 LYS N    N 113.292  11.911   8.609 1.00 . A A .  67 LYS N    1 1 
       19 44026 1 1  67 LYS NZ   N 115.011  11.806   3.911 1.00 . A A .  67 LYS NZ   1 1 
       19 44027 1 1  67 LYS O    O 111.063  14.552   8.631 1.00 . A A .  67 LYS O    1 1 
       19 44028 1 1  68 VAL C    C 110.140  14.708   5.396 1.00 . A A .  68 VAL C    1 1 
       19 44029 1 1  68 VAL CA   C 110.010  13.516   6.346 1.00 . A A .  68 VAL CA   1 1 
       19 44030 1 1  68 VAL CB   C 109.035  13.867   7.485 1.00 . A A .  68 VAL CB   1 1 
       19 44031 1 1  68 VAL CG1  C 107.597  13.874   6.965 1.00 . A A .  68 VAL CG1  1 1 
       19 44032 1 1  68 VAL CG2  C 109.161  12.830   8.611 1.00 . A A .  68 VAL CG2  1 1 
       19 44033 1 1  68 VAL H    H 111.939  12.569   6.445 1.00 . A A .  68 VAL H    1 1 
       19 44034 1 1  68 VAL HA   H 109.638  12.661   5.802 1.00 . A A .  68 VAL HA   1 1 
       19 44035 1 1  68 VAL HB   H 109.271  14.848   7.869 1.00 . A A .  68 VAL HB   1 1 
       19 44036 1 1  68 VAL HG11 H 106.928  13.559   7.751 1.00 . A A .  68 VAL HG11 1 1 
       19 44037 1 1  68 VAL HG12 H 107.514  13.199   6.133 1.00 . A A .  68 VAL HG12 1 1 
       19 44038 1 1  68 VAL HG13 H 107.334  14.872   6.647 1.00 . A A .  68 VAL HG13 1 1 
       19 44039 1 1  68 VAL HG21 H 109.445  13.326   9.527 1.00 . A A .  68 VAL HG21 1 1 
       19 44040 1 1  68 VAL HG22 H 109.911  12.099   8.349 1.00 . A A .  68 VAL HG22 1 1 
       19 44041 1 1  68 VAL HG23 H 108.212  12.333   8.753 1.00 . A A .  68 VAL HG23 1 1 
       19 44042 1 1  68 VAL N    N 111.354  13.197   6.915 1.00 . A A .  68 VAL N    1 1 
       19 44043 1 1  68 VAL O    O 109.369  15.641   5.464 1.00 . A A .  68 VAL O    1 1 
       19 44044 1 1  69 PHE C    C 112.344  15.573   2.497 1.00 . A A .  69 PHE C    1 1 
       19 44045 1 1  69 PHE CA   C 111.275  15.845   3.568 1.00 . A A .  69 PHE CA   1 1 
       19 44046 1 1  69 PHE CB   C 111.697  17.085   4.361 1.00 . A A .  69 PHE CB   1 1 
       19 44047 1 1  69 PHE CD1  C 109.480  18.271   4.542 1.00 . A A .  69 PHE CD1  1 1 
       19 44048 1 1  69 PHE CD2  C 110.516  17.413   6.559 1.00 . A A .  69 PHE CD2  1 1 
       19 44049 1 1  69 PHE CE1  C 108.403  18.749   5.299 1.00 . A A .  69 PHE CE1  1 1 
       19 44050 1 1  69 PHE CE2  C 109.440  17.891   7.316 1.00 . A A .  69 PHE CE2  1 1 
       19 44051 1 1  69 PHE CG   C 110.536  17.603   5.172 1.00 . A A .  69 PHE CG   1 1 
       19 44052 1 1  69 PHE CZ   C 108.384  18.559   6.686 1.00 . A A .  69 PHE CZ   1 1 
       19 44053 1 1  69 PHE H    H 111.718  13.922   4.460 1.00 . A A .  69 PHE H    1 1 
       19 44054 1 1  69 PHE HA   H 110.339  16.041   3.084 1.00 . A A .  69 PHE HA   1 1 
       19 44055 1 1  69 PHE HB2  H 112.510  16.826   5.023 1.00 . A A .  69 PHE HB2  1 1 
       19 44056 1 1  69 PHE HB3  H 112.024  17.852   3.675 1.00 . A A .  69 PHE HB3  1 1 
       19 44057 1 1  69 PHE HD1  H 109.494  18.415   3.470 1.00 . A A .  69 PHE HD1  1 1 
       19 44058 1 1  69 PHE HD2  H 111.329  16.894   7.044 1.00 . A A .  69 PHE HD2  1 1 
       19 44059 1 1  69 PHE HE1  H 107.588  19.263   4.813 1.00 . A A .  69 PHE HE1  1 1 
       19 44060 1 1  69 PHE HE2  H 109.425  17.744   8.386 1.00 . A A .  69 PHE HE2  1 1 
       19 44061 1 1  69 PHE HZ   H 107.553  18.928   7.270 1.00 . A A .  69 PHE HZ   1 1 
       19 44062 1 1  69 PHE N    N 111.110  14.688   4.507 1.00 . A A .  69 PHE N    1 1 
       19 44063 1 1  69 PHE O    O 112.057  15.568   1.317 1.00 . A A .  69 PHE O    1 1 
       19 44064 1 1  70 ASP C    C 114.252  14.134   0.843 1.00 . A A .  70 ASP C    1 1 
       19 44065 1 1  70 ASP CA   C 114.663  15.185   1.879 1.00 . A A .  70 ASP CA   1 1 
       19 44066 1 1  70 ASP CB   C 115.949  14.733   2.576 1.00 . A A .  70 ASP CB   1 1 
       19 44067 1 1  70 ASP CG   C 117.107  14.768   1.577 1.00 . A A .  70 ASP CG   1 1 
       19 44068 1 1  70 ASP H    H 113.801  15.439   3.844 1.00 . A A .  70 ASP H    1 1 
       19 44069 1 1  70 ASP HA   H 114.852  16.119   1.370 1.00 . A A .  70 ASP HA   1 1 
       19 44070 1 1  70 ASP HB2  H 116.165  15.399   3.399 1.00 . A A .  70 ASP HB2  1 1 
       19 44071 1 1  70 ASP HB3  H 115.827  13.728   2.945 1.00 . A A .  70 ASP HB3  1 1 
       19 44072 1 1  70 ASP N    N 113.579  15.397   2.890 1.00 . A A .  70 ASP N    1 1 
       19 44073 1 1  70 ASP O    O 114.508  12.951   0.993 1.00 . A A .  70 ASP O    1 1 
       19 44074 1 1  70 ASP OD1  O 116.856  14.553   0.402 1.00 . A A .  70 ASP OD1  1 1 
       19 44075 1 1  70 ASP OD2  O 118.224  15.008   2.003 1.00 . A A .  70 ASP OD2  1 1 
       19 44076 1 1  71 THR C    C 114.500  13.013  -1.907 1.00 . A A .  71 THR C    1 1 
       19 44077 1 1  71 THR CA   C 113.237  13.611  -1.290 1.00 . A A .  71 THR CA   1 1 
       19 44078 1 1  71 THR CB   C 112.438  14.347  -2.369 1.00 . A A .  71 THR CB   1 1 
       19 44079 1 1  71 THR CG2  C 112.576  15.857  -2.171 1.00 . A A .  71 THR CG2  1 1 
       19 44080 1 1  71 THR H    H 113.465  15.525  -0.336 1.00 . A A .  71 THR H    1 1 
       19 44081 1 1  71 THR HA   H 112.634  12.825  -0.862 1.00 . A A .  71 THR HA   1 1 
       19 44082 1 1  71 THR HB   H 111.397  14.072  -2.296 1.00 . A A .  71 THR HB   1 1 
       19 44083 1 1  71 THR HG1  H 113.709  14.526  -3.830 1.00 . A A .  71 THR HG1  1 1 
       19 44084 1 1  71 THR HG21 H 112.106  16.142  -1.241 1.00 . A A .  71 THR HG21 1 1 
       19 44085 1 1  71 THR HG22 H 112.096  16.373  -2.989 1.00 . A A .  71 THR HG22 1 1 
       19 44086 1 1  71 THR HG23 H 113.622  16.122  -2.141 1.00 . A A .  71 THR HG23 1 1 
       19 44087 1 1  71 THR N    N 113.640  14.567  -0.226 1.00 . A A .  71 THR N    1 1 
       19 44088 1 1  71 THR O    O 114.517  11.880  -2.345 1.00 . A A .  71 THR O    1 1 
       19 44089 1 1  71 THR OG1  O 112.935  13.988  -3.651 1.00 . A A .  71 THR OG1  1 1 
       19 44090 1 1  72 ALA C    C 117.249  12.000  -1.730 1.00 . A A .  72 ALA C    1 1 
       19 44091 1 1  72 ALA CA   C 116.836  13.248  -2.508 1.00 . A A .  72 ALA CA   1 1 
       19 44092 1 1  72 ALA CB   C 117.928  14.312  -2.388 1.00 . A A .  72 ALA CB   1 1 
       19 44093 1 1  72 ALA H    H 115.531  14.677  -1.566 1.00 . A A .  72 ALA H    1 1 
       19 44094 1 1  72 ALA HA   H 116.687  12.995  -3.547 1.00 . A A .  72 ALA HA   1 1 
       19 44095 1 1  72 ALA HB1  H 118.424  14.214  -1.433 1.00 . A A .  72 ALA HB1  1 1 
       19 44096 1 1  72 ALA HB2  H 117.485  15.294  -2.464 1.00 . A A .  72 ALA HB2  1 1 
       19 44097 1 1  72 ALA HB3  H 118.648  14.180  -3.182 1.00 . A A .  72 ALA HB3  1 1 
       19 44098 1 1  72 ALA N    N 115.566  13.769  -1.933 1.00 . A A .  72 ALA N    1 1 
       19 44099 1 1  72 ALA O    O 117.701  11.024  -2.294 1.00 . A A .  72 ALA O    1 1 
       19 44100 1 1  73 GLU C    C 116.551   9.665  -0.021 1.00 . A A .  73 GLU C    1 1 
       19 44101 1 1  73 GLU CA   C 117.451  10.833   0.380 1.00 . A A .  73 GLU CA   1 1 
       19 44102 1 1  73 GLU CB   C 117.250  11.151   1.863 1.00 . A A .  73 GLU CB   1 1 
       19 44103 1 1  73 GLU CD   C 119.631  10.926   2.583 1.00 . A A .  73 GLU CD   1 1 
       19 44104 1 1  73 GLU CG   C 118.471  11.904   2.394 1.00 . A A .  73 GLU CG   1 1 
       19 44105 1 1  73 GLU H    H 116.708  12.816  -0.003 1.00 . A A .  73 GLU H    1 1 
       19 44106 1 1  73 GLU HA   H 118.484  10.576   0.202 1.00 . A A .  73 GLU HA   1 1 
       19 44107 1 1  73 GLU HB2  H 116.367  11.762   1.983 1.00 . A A .  73 GLU HB2  1 1 
       19 44108 1 1  73 GLU HB3  H 117.129  10.231   2.415 1.00 . A A .  73 GLU HB3  1 1 
       19 44109 1 1  73 GLU HG2  H 118.756  12.670   1.686 1.00 . A A .  73 GLU HG2  1 1 
       19 44110 1 1  73 GLU HG3  H 118.228  12.361   3.341 1.00 . A A .  73 GLU HG3  1 1 
       19 44111 1 1  73 GLU N    N 117.083  12.021  -0.436 1.00 . A A .  73 GLU N    1 1 
       19 44112 1 1  73 GLU O    O 116.959   8.519  -0.025 1.00 . A A .  73 GLU O    1 1 
       19 44113 1 1  73 GLU OE1  O 119.370   9.792   2.950 1.00 . A A .  73 GLU OE1  1 1 
       19 44114 1 1  73 GLU OE2  O 120.761  11.327   2.359 1.00 . A A .  73 GLU OE2  1 1 
       19 44115 1 1  74 VAL C    C 114.795   8.348  -2.165 1.00 . A A .  74 VAL C    1 1 
       19 44116 1 1  74 VAL CA   C 114.395   8.857  -0.775 1.00 . A A .  74 VAL CA   1 1 
       19 44117 1 1  74 VAL CB   C 112.964   9.396  -0.814 1.00 . A A .  74 VAL CB   1 1 
       19 44118 1 1  74 VAL CG1  C 111.972   8.230  -0.835 1.00 . A A .  74 VAL CG1  1 1 
       19 44119 1 1  74 VAL CG2  C 112.708  10.256   0.428 1.00 . A A .  74 VAL CG2  1 1 
       19 44120 1 1  74 VAL H    H 115.015  10.880  -0.360 1.00 . A A .  74 VAL H    1 1 
       19 44121 1 1  74 VAL HA   H 114.458   8.047  -0.063 1.00 . A A .  74 VAL HA   1 1 
       19 44122 1 1  74 VAL HB   H 112.831   9.996  -1.702 1.00 . A A .  74 VAL HB   1 1 
       19 44123 1 1  74 VAL HG11 H 112.425   7.362  -0.380 1.00 . A A .  74 VAL HG11 1 1 
       19 44124 1 1  74 VAL HG12 H 111.706   8.003  -1.856 1.00 . A A .  74 VAL HG12 1 1 
       19 44125 1 1  74 VAL HG13 H 111.084   8.503  -0.284 1.00 . A A .  74 VAL HG13 1 1 
       19 44126 1 1  74 VAL HG21 H 112.334   9.632   1.224 1.00 . A A .  74 VAL HG21 1 1 
       19 44127 1 1  74 VAL HG22 H 111.980  11.017   0.194 1.00 . A A .  74 VAL HG22 1 1 
       19 44128 1 1  74 VAL HG23 H 113.628  10.726   0.742 1.00 . A A .  74 VAL HG23 1 1 
       19 44129 1 1  74 VAL N    N 115.324   9.949  -0.366 1.00 . A A .  74 VAL N    1 1 
       19 44130 1 1  74 VAL O    O 115.230   7.219  -2.327 1.00 . A A .  74 VAL O    1 1 
       19 44131 1 1  75 ILE C    C 116.492   8.181  -4.446 1.00 . A A .  75 ILE C    1 1 
       19 44132 1 1  75 ILE CA   C 115.074   8.726  -4.533 1.00 . A A .  75 ILE CA   1 1 
       19 44133 1 1  75 ILE CB   C 115.051   9.902  -5.513 1.00 . A A .  75 ILE CB   1 1 
       19 44134 1 1  75 ILE CD1  C 117.076  11.351  -5.785 1.00 . A A .  75 ILE CD1  1 1 
       19 44135 1 1  75 ILE CG1  C 115.843  11.075  -4.921 1.00 . A A .  75 ILE CG1  1 1 
       19 44136 1 1  75 ILE CG2  C 113.606  10.333  -5.774 1.00 . A A .  75 ILE CG2  1 1 
       19 44137 1 1  75 ILE H    H 114.338  10.082  -3.028 1.00 . A A .  75 ILE H    1 1 
       19 44138 1 1  75 ILE HA   H 114.405   7.949  -4.874 1.00 . A A .  75 ILE HA   1 1 
       19 44139 1 1  75 ILE HB   H 115.503   9.596  -6.445 1.00 . A A .  75 ILE HB   1 1 
       19 44140 1 1  75 ILE HD11 H 117.566  10.418  -6.021 1.00 . A A .  75 ILE HD11 1 1 
       19 44141 1 1  75 ILE HD12 H 117.759  11.990  -5.245 1.00 . A A .  75 ILE HD12 1 1 
       19 44142 1 1  75 ILE HD13 H 116.772  11.839  -6.700 1.00 . A A .  75 ILE HD13 1 1 
       19 44143 1 1  75 ILE HG12 H 115.218  11.955  -4.894 1.00 . A A .  75 ILE HG12 1 1 
       19 44144 1 1  75 ILE HG13 H 116.158  10.828  -3.918 1.00 . A A .  75 ILE HG13 1 1 
       19 44145 1 1  75 ILE HG21 H 113.379  11.206  -5.182 1.00 . A A .  75 ILE HG21 1 1 
       19 44146 1 1  75 ILE HG22 H 112.935   9.530  -5.509 1.00 . A A .  75 ILE HG22 1 1 
       19 44147 1 1  75 ILE HG23 H 113.486  10.570  -6.821 1.00 . A A .  75 ILE HG23 1 1 
       19 44148 1 1  75 ILE N    N 114.674   9.173  -3.171 1.00 . A A .  75 ILE N    1 1 
       19 44149 1 1  75 ILE O    O 116.917   7.388  -5.254 1.00 . A A .  75 ILE O    1 1 
       19 44150 1 1  76 GLU C    C 118.611   6.620  -3.062 1.00 . A A .  76 GLU C    1 1 
       19 44151 1 1  76 GLU CA   C 118.626   8.126  -3.314 1.00 . A A .  76 GLU CA   1 1 
       19 44152 1 1  76 GLU CB   C 119.298   8.837  -2.139 1.00 . A A .  76 GLU CB   1 1 
       19 44153 1 1  76 GLU CD   C 121.469   9.741  -2.987 1.00 . A A .  76 GLU CD   1 1 
       19 44154 1 1  76 GLU CG   C 120.020  10.089  -2.642 1.00 . A A .  76 GLU CG   1 1 
       19 44155 1 1  76 GLU H    H 116.863   9.254  -2.823 1.00 . A A .  76 GLU H    1 1 
       19 44156 1 1  76 GLU HA   H 119.175   8.332  -4.221 1.00 . A A .  76 GLU HA   1 1 
       19 44157 1 1  76 GLU HB2  H 118.550   9.118  -1.416 1.00 . A A .  76 GLU HB2  1 1 
       19 44158 1 1  76 GLU HB3  H 120.013   8.173  -1.677 1.00 . A A .  76 GLU HB3  1 1 
       19 44159 1 1  76 GLU HG2  H 119.519  10.463  -3.523 1.00 . A A .  76 GLU HG2  1 1 
       19 44160 1 1  76 GLU HG3  H 120.007  10.846  -1.872 1.00 . A A .  76 GLU HG3  1 1 
       19 44161 1 1  76 GLU N    N 117.230   8.611  -3.463 1.00 . A A .  76 GLU N    1 1 
       19 44162 1 1  76 GLU O    O 119.407   5.888  -3.616 1.00 . A A .  76 GLU O    1 1 
       19 44163 1 1  76 GLU OE1  O 122.259   9.602  -2.067 1.00 . A A .  76 GLU OE1  1 1 
       19 44164 1 1  76 GLU OE2  O 121.764   9.621  -4.164 1.00 . A A .  76 GLU OE2  1 1 
       19 44165 1 1  77 PHE C    C 117.225   3.960  -3.252 1.00 . A A .  77 PHE C    1 1 
       19 44166 1 1  77 PHE CA   C 117.695   4.673  -1.986 1.00 . A A .  77 PHE CA   1 1 
       19 44167 1 1  77 PHE CB   C 116.753   4.349  -0.820 1.00 . A A .  77 PHE CB   1 1 
       19 44168 1 1  77 PHE CD1  C 115.339   2.500  -1.803 1.00 . A A .  77 PHE CD1  1 1 
       19 44169 1 1  77 PHE CD2  C 114.310   4.651  -1.371 1.00 . A A .  77 PHE CD2  1 1 
       19 44170 1 1  77 PHE CE1  C 114.120   2.013  -2.287 1.00 . A A .  77 PHE CE1  1 1 
       19 44171 1 1  77 PHE CE2  C 113.091   4.165  -1.856 1.00 . A A .  77 PHE CE2  1 1 
       19 44172 1 1  77 PHE CG   C 115.435   3.821  -1.343 1.00 . A A .  77 PHE CG   1 1 
       19 44173 1 1  77 PHE CZ   C 112.995   2.846  -2.314 1.00 . A A .  77 PHE CZ   1 1 
       19 44174 1 1  77 PHE H    H 117.074   6.728  -1.787 1.00 . A A .  77 PHE H    1 1 
       19 44175 1 1  77 PHE HA   H 118.693   4.339  -1.741 1.00 . A A .  77 PHE HA   1 1 
       19 44176 1 1  77 PHE HB2  H 117.213   3.601  -0.190 1.00 . A A .  77 PHE HB2  1 1 
       19 44177 1 1  77 PHE HB3  H 116.578   5.244  -0.244 1.00 . A A .  77 PHE HB3  1 1 
       19 44178 1 1  77 PHE HD1  H 116.205   1.858  -1.783 1.00 . A A .  77 PHE HD1  1 1 
       19 44179 1 1  77 PHE HD2  H 114.382   5.667  -1.018 1.00 . A A .  77 PHE HD2  1 1 
       19 44180 1 1  77 PHE HE1  H 114.047   0.996  -2.641 1.00 . A A .  77 PHE HE1  1 1 
       19 44181 1 1  77 PHE HE2  H 112.223   4.807  -1.877 1.00 . A A .  77 PHE HE2  1 1 
       19 44182 1 1  77 PHE HZ   H 112.054   2.470  -2.688 1.00 . A A .  77 PHE HZ   1 1 
       19 44183 1 1  77 PHE N    N 117.718   6.137  -2.234 1.00 . A A .  77 PHE N    1 1 
       19 44184 1 1  77 PHE O    O 117.947   3.164  -3.816 1.00 . A A .  77 PHE O    1 1 
       19 44185 1 1  78 PHE C    C 116.541   3.835  -6.102 1.00 . A A .  78 PHE C    1 1 
       19 44186 1 1  78 PHE CA   C 115.576   3.538  -4.954 1.00 . A A .  78 PHE CA   1 1 
       19 44187 1 1  78 PHE CB   C 114.173   4.004  -5.337 1.00 . A A .  78 PHE CB   1 1 
       19 44188 1 1  78 PHE CD1  C 113.938   1.754  -6.500 1.00 . A A .  78 PHE CD1  1 1 
       19 44189 1 1  78 PHE CD2  C 112.798   3.684  -7.428 1.00 . A A .  78 PHE CD2  1 1 
       19 44190 1 1  78 PHE CE1  C 113.425   0.956  -7.530 1.00 . A A .  78 PHE CE1  1 1 
       19 44191 1 1  78 PHE CE2  C 112.285   2.883  -8.456 1.00 . A A .  78 PHE CE2  1 1 
       19 44192 1 1  78 PHE CG   C 113.625   3.125  -6.447 1.00 . A A .  78 PHE CG   1 1 
       19 44193 1 1  78 PHE CZ   C 112.598   1.520  -8.508 1.00 . A A .  78 PHE CZ   1 1 
       19 44194 1 1  78 PHE H    H 115.442   4.877  -3.264 1.00 . A A .  78 PHE H    1 1 
       19 44195 1 1  78 PHE HA   H 115.563   2.479  -4.766 1.00 . A A .  78 PHE HA   1 1 
       19 44196 1 1  78 PHE HB2  H 113.528   3.945  -4.474 1.00 . A A .  78 PHE HB2  1 1 
       19 44197 1 1  78 PHE HB3  H 114.218   5.028  -5.680 1.00 . A A .  78 PHE HB3  1 1 
       19 44198 1 1  78 PHE HD1  H 114.569   1.311  -5.749 1.00 . A A .  78 PHE HD1  1 1 
       19 44199 1 1  78 PHE HD2  H 112.555   4.734  -7.389 1.00 . A A .  78 PHE HD2  1 1 
       19 44200 1 1  78 PHE HE1  H 113.664  -0.098  -7.568 1.00 . A A .  78 PHE HE1  1 1 
       19 44201 1 1  78 PHE HE2  H 111.645   3.316  -9.210 1.00 . A A .  78 PHE HE2  1 1 
       19 44202 1 1  78 PHE HZ   H 112.203   0.904  -9.302 1.00 . A A .  78 PHE HZ   1 1 
       19 44203 1 1  78 PHE N    N 116.032   4.233  -3.721 1.00 . A A .  78 PHE N    1 1 
       19 44204 1 1  78 PHE O    O 116.930   2.953  -6.832 1.00 . A A .  78 PHE O    1 1 
       19 44205 1 1  79 ASN C    C 119.068   4.448  -7.325 1.00 . A A .  79 ASN C    1 1 
       19 44206 1 1  79 ASN CA   C 117.875   5.393  -7.383 1.00 . A A .  79 ASN CA   1 1 
       19 44207 1 1  79 ASN CB   C 118.375   6.832  -7.239 1.00 . A A .  79 ASN CB   1 1 
       19 44208 1 1  79 ASN CG   C 119.430   7.114  -8.310 1.00 . A A .  79 ASN CG   1 1 
       19 44209 1 1  79 ASN H    H 116.612   5.769  -5.673 1.00 . A A .  79 ASN H    1 1 
       19 44210 1 1  79 ASN HA   H 117.371   5.276  -8.330 1.00 . A A .  79 ASN HA   1 1 
       19 44211 1 1  79 ASN HB2  H 117.549   7.516  -7.357 1.00 . A A .  79 ASN HB2  1 1 
       19 44212 1 1  79 ASN HB3  H 118.816   6.961  -6.263 1.00 . A A .  79 ASN HB3  1 1 
       19 44213 1 1  79 ASN HD21 H 119.108   5.410  -9.277 1.00 . A A .  79 ASN HD21 1 1 
       19 44214 1 1  79 ASN HD22 H 120.304   6.410  -9.948 1.00 . A A .  79 ASN HD22 1 1 
       19 44215 1 1  79 ASN N    N 116.935   5.065  -6.271 1.00 . A A .  79 ASN N    1 1 
       19 44216 1 1  79 ASN ND2  N 119.631   6.239  -9.257 1.00 . A A .  79 ASN ND2  1 1 
       19 44217 1 1  79 ASN O    O 119.407   3.799  -8.294 1.00 . A A .  79 ASN O    1 1 
       19 44218 1 1  79 ASN OD1  O 120.079   8.141  -8.285 1.00 . A A .  79 ASN OD1  1 1 
       19 44219 1 1  80 LYS C    C 120.413   2.014  -6.321 1.00 . A A .  80 LYS C    1 1 
       19 44220 1 1  80 LYS CA   C 120.877   3.452  -6.091 1.00 . A A .  80 LYS CA   1 1 
       19 44221 1 1  80 LYS CB   C 121.503   3.582  -4.702 1.00 . A A .  80 LYS CB   1 1 
       19 44222 1 1  80 LYS CD   C 123.826   4.345  -5.259 1.00 . A A .  80 LYS CD   1 1 
       19 44223 1 1  80 LYS CE   C 124.422   3.239  -4.387 1.00 . A A .  80 LYS CE   1 1 
       19 44224 1 1  80 LYS CG   C 122.469   4.771  -4.689 1.00 . A A .  80 LYS CG   1 1 
       19 44225 1 1  80 LYS H    H 119.424   4.890  -5.425 1.00 . A A .  80 LYS H    1 1 
       19 44226 1 1  80 LYS HA   H 121.607   3.717  -6.840 1.00 . A A .  80 LYS HA   1 1 
       19 44227 1 1  80 LYS HB2  H 120.724   3.742  -3.970 1.00 . A A .  80 LYS HB2  1 1 
       19 44228 1 1  80 LYS HB3  H 122.041   2.678  -4.463 1.00 . A A .  80 LYS HB3  1 1 
       19 44229 1 1  80 LYS HD2  H 123.696   3.978  -6.267 1.00 . A A .  80 LYS HD2  1 1 
       19 44230 1 1  80 LYS HD3  H 124.494   5.192  -5.268 1.00 . A A .  80 LYS HD3  1 1 
       19 44231 1 1  80 LYS HE2  H 123.969   3.271  -3.408 1.00 . A A .  80 LYS HE2  1 1 
       19 44232 1 1  80 LYS HE3  H 124.229   2.279  -4.843 1.00 . A A .  80 LYS HE3  1 1 
       19 44233 1 1  80 LYS HG2  H 122.062   5.571  -5.290 1.00 . A A .  80 LYS HG2  1 1 
       19 44234 1 1  80 LYS HG3  H 122.602   5.115  -3.675 1.00 . A A .  80 LYS HG3  1 1 
       19 44235 1 1  80 LYS HZ1  H 126.141   4.397  -4.596 1.00 . A A .  80 LYS HZ1  1 1 
       19 44236 1 1  80 LYS HZ2  H 126.392   2.733  -4.835 1.00 . A A .  80 LYS HZ2  1 1 
       19 44237 1 1  80 LYS HZ3  H 126.173   3.346  -3.265 1.00 . A A .  80 LYS HZ3  1 1 
       19 44238 1 1  80 LYS N    N 119.710   4.361  -6.198 1.00 . A A .  80 LYS N    1 1 
       19 44239 1 1  80 LYS NZ   N 125.893   3.444  -4.261 1.00 . A A .  80 LYS NZ   1 1 
       19 44240 1 1  80 LYS O    O 121.118   1.211  -6.894 1.00 . A A .  80 LYS O    1 1 
       19 44241 1 1  81 LEU C    C 118.478   0.028  -7.571 1.00 . A A .  81 LEU C    1 1 
       19 44242 1 1  81 LEU CA   C 118.739   0.285  -6.081 1.00 . A A .  81 LEU CA   1 1 
       19 44243 1 1  81 LEU CB   C 117.428   0.079  -5.307 1.00 . A A .  81 LEU CB   1 1 
       19 44244 1 1  81 LEU CD1  C 116.698  -0.681  -3.046 1.00 . A A .  81 LEU CD1  1 1 
       19 44245 1 1  81 LEU CD2  C 119.087  -0.020  -3.399 1.00 . A A .  81 LEU CD2  1 1 
       19 44246 1 1  81 LEU CG   C 117.632   0.270  -3.797 1.00 . A A .  81 LEU CG   1 1 
       19 44247 1 1  81 LEU H    H 118.669   2.338  -5.414 1.00 . A A .  81 LEU H    1 1 
       19 44248 1 1  81 LEU HA   H 119.481  -0.413  -5.731 1.00 . A A .  81 LEU HA   1 1 
       19 44249 1 1  81 LEU HB2  H 116.698   0.795  -5.654 1.00 . A A .  81 LEU HB2  1 1 
       19 44250 1 1  81 LEU HB3  H 117.059  -0.918  -5.491 1.00 . A A .  81 LEU HB3  1 1 
       19 44251 1 1  81 LEU HD11 H 116.581  -0.343  -2.029 1.00 . A A .  81 LEU HD11 1 1 
       19 44252 1 1  81 LEU HD12 H 117.115  -1.676  -3.051 1.00 . A A .  81 LEU HD12 1 1 
       19 44253 1 1  81 LEU HD13 H 115.733  -0.695  -3.533 1.00 . A A .  81 LEU HD13 1 1 
       19 44254 1 1  81 LEU HD21 H 119.183   0.036  -2.325 1.00 . A A .  81 LEU HD21 1 1 
       19 44255 1 1  81 LEU HD22 H 119.739   0.712  -3.852 1.00 . A A .  81 LEU HD22 1 1 
       19 44256 1 1  81 LEU HD23 H 119.364  -1.008  -3.732 1.00 . A A .  81 LEU HD23 1 1 
       19 44257 1 1  81 LEU HG   H 117.382   1.284  -3.534 1.00 . A A .  81 LEU HG   1 1 
       19 44258 1 1  81 LEU N    N 119.230   1.678  -5.879 1.00 . A A .  81 LEU N    1 1 
       19 44259 1 1  81 LEU O    O 118.997  -0.902  -8.146 1.00 . A A .  81 LEU O    1 1 
       19 44260 1 1  82 VAL C    C 118.635   0.765 -10.500 1.00 . A A .  82 VAL C    1 1 
       19 44261 1 1  82 VAL CA   C 117.372   0.587  -9.641 1.00 . A A .  82 VAL CA   1 1 
       19 44262 1 1  82 VAL CB   C 116.267   1.548 -10.095 1.00 . A A .  82 VAL CB   1 1 
       19 44263 1 1  82 VAL CG1  C 116.628   2.988  -9.712 1.00 . A A .  82 VAL CG1  1 1 
       19 44264 1 1  82 VAL CG2  C 116.081   1.438 -11.613 1.00 . A A .  82 VAL CG2  1 1 
       19 44265 1 1  82 VAL H    H 117.238   1.566  -7.734 1.00 . A A .  82 VAL H    1 1 
       19 44266 1 1  82 VAL HA   H 117.017  -0.427  -9.755 1.00 . A A .  82 VAL HA   1 1 
       19 44267 1 1  82 VAL HB   H 115.343   1.276  -9.603 1.00 . A A .  82 VAL HB   1 1 
       19 44268 1 1  82 VAL HG11 H 117.683   3.054  -9.498 1.00 . A A .  82 VAL HG11 1 1 
       19 44269 1 1  82 VAL HG12 H 116.066   3.279  -8.837 1.00 . A A .  82 VAL HG12 1 1 
       19 44270 1 1  82 VAL HG13 H 116.384   3.650 -10.527 1.00 . A A .  82 VAL HG13 1 1 
       19 44271 1 1  82 VAL HG21 H 115.078   1.101 -11.825 1.00 . A A .  82 VAL HG21 1 1 
       19 44272 1 1  82 VAL HG22 H 116.788   0.732 -12.018 1.00 . A A .  82 VAL HG22 1 1 
       19 44273 1 1  82 VAL HG23 H 116.237   2.402 -12.066 1.00 . A A .  82 VAL HG23 1 1 
       19 44274 1 1  82 VAL N    N 117.667   0.826  -8.203 1.00 . A A .  82 VAL N    1 1 
       19 44275 1 1  82 VAL O    O 118.889  -0.013 -11.391 1.00 . A A .  82 VAL O    1 1 
       19 44276 1 1  83 THR C    C 121.784   1.040 -10.653 1.00 . A A .  83 THR C    1 1 
       19 44277 1 1  83 THR CA   C 120.641   1.963 -11.113 1.00 . A A .  83 THR CA   1 1 
       19 44278 1 1  83 THR CB   C 121.093   3.423 -11.038 1.00 . A A .  83 THR CB   1 1 
       19 44279 1 1  83 THR CG2  C 122.015   3.611  -9.838 1.00 . A A .  83 THR CG2  1 1 
       19 44280 1 1  83 THR H    H 119.208   2.420  -9.563 1.00 . A A .  83 THR H    1 1 
       19 44281 1 1  83 THR HA   H 120.399   1.728 -12.136 1.00 . A A .  83 THR HA   1 1 
       19 44282 1 1  83 THR HB   H 120.230   4.062 -10.927 1.00 . A A .  83 THR HB   1 1 
       19 44283 1 1  83 THR HG1  H 122.019   2.949 -12.680 1.00 . A A .  83 THR HG1  1 1 
       19 44284 1 1  83 THR HG21 H 121.571   3.149  -8.971 1.00 . A A .  83 THR HG21 1 1 
       19 44285 1 1  83 THR HG22 H 122.153   4.666  -9.654 1.00 . A A .  83 THR HG22 1 1 
       19 44286 1 1  83 THR HG23 H 122.970   3.152 -10.044 1.00 . A A .  83 THR HG23 1 1 
       19 44287 1 1  83 THR N    N 119.421   1.778 -10.270 1.00 . A A .  83 THR N    1 1 
       19 44288 1 1  83 THR O    O 122.467   0.444 -11.462 1.00 . A A .  83 THR O    1 1 
       19 44289 1 1  83 THR OG1  O 121.787   3.764 -12.229 1.00 . A A .  83 THR OG1  1 1 
       19 44290 1 1  84 SER C    C 122.779  -1.409  -8.935 1.00 . A A .  84 SER C    1 1 
       19 44291 1 1  84 SER CA   C 123.147   0.078  -8.884 1.00 . A A .  84 SER CA   1 1 
       19 44292 1 1  84 SER CB   C 123.481   0.448  -7.438 1.00 . A A .  84 SER CB   1 1 
       19 44293 1 1  84 SER H    H 121.477   1.441  -8.731 1.00 . A A .  84 SER H    1 1 
       19 44294 1 1  84 SER HA   H 124.016   0.249  -9.500 1.00 . A A .  84 SER HA   1 1 
       19 44295 1 1  84 SER HB2  H 122.849  -0.110  -6.765 1.00 . A A .  84 SER HB2  1 1 
       19 44296 1 1  84 SER HB3  H 124.516   0.204  -7.235 1.00 . A A .  84 SER HB3  1 1 
       19 44297 1 1  84 SER HG   H 123.798   2.316  -7.881 1.00 . A A .  84 SER HG   1 1 
       19 44298 1 1  84 SER N    N 122.021   0.938  -9.372 1.00 . A A .  84 SER N    1 1 
       19 44299 1 1  84 SER O    O 123.605  -2.249  -9.234 1.00 . A A .  84 SER O    1 1 
       19 44300 1 1  84 SER OG   O 123.261   1.839  -7.244 1.00 . A A .  84 SER OG   1 1 
       19 44301 1 1  85 PHE C    C 121.527  -3.887  -9.911 1.00 . A A .  85 PHE C    1 1 
       19 44302 1 1  85 PHE CA   C 121.170  -3.186  -8.595 1.00 . A A .  85 PHE CA   1 1 
       19 44303 1 1  85 PHE CB   C 119.669  -3.316  -8.326 1.00 . A A .  85 PHE CB   1 1 
       19 44304 1 1  85 PHE CD1  C 119.415  -2.416 -10.691 1.00 . A A .  85 PHE CD1  1 1 
       19 44305 1 1  85 PHE CD2  C 117.586  -3.639  -9.681 1.00 . A A .  85 PHE CD2  1 1 
       19 44306 1 1  85 PHE CE1  C 118.666  -2.269 -11.865 1.00 . A A .  85 PHE CE1  1 1 
       19 44307 1 1  85 PHE CE2  C 116.838  -3.485 -10.852 1.00 . A A .  85 PHE CE2  1 1 
       19 44308 1 1  85 PHE CG   C 118.872  -3.105  -9.595 1.00 . A A .  85 PHE CG   1 1 
       19 44309 1 1  85 PHE CZ   C 117.378  -2.803 -11.945 1.00 . A A .  85 PHE CZ   1 1 
       19 44310 1 1  85 PHE H    H 120.922  -1.060  -8.340 1.00 . A A .  85 PHE H    1 1 
       19 44311 1 1  85 PHE HA   H 121.704  -3.678  -7.796 1.00 . A A .  85 PHE HA   1 1 
       19 44312 1 1  85 PHE HB2  H 119.468  -4.308  -7.948 1.00 . A A .  85 PHE HB2  1 1 
       19 44313 1 1  85 PHE HB3  H 119.374  -2.593  -7.586 1.00 . A A .  85 PHE HB3  1 1 
       19 44314 1 1  85 PHE HD1  H 120.402  -1.992 -10.631 1.00 . A A .  85 PHE HD1  1 1 
       19 44315 1 1  85 PHE HD2  H 117.170  -4.163  -8.839 1.00 . A A .  85 PHE HD2  1 1 
       19 44316 1 1  85 PHE HE1  H 119.085  -1.743 -12.710 1.00 . A A .  85 PHE HE1  1 1 
       19 44317 1 1  85 PHE HE2  H 115.848  -3.900 -10.915 1.00 . A A .  85 PHE HE2  1 1 
       19 44318 1 1  85 PHE HZ   H 116.802  -2.689 -12.851 1.00 . A A .  85 PHE HZ   1 1 
       19 44319 1 1  85 PHE N    N 121.567  -1.748  -8.607 1.00 . A A .  85 PHE N    1 1 
       19 44320 1 1  85 PHE O    O 121.174  -5.026 -10.117 1.00 . A A .  85 PHE O    1 1 
       19 44321 1 1  86 ASP C    C 123.876  -4.685 -11.909 1.00 . A A .  86 ASP C    1 1 
       19 44322 1 1  86 ASP CA   C 122.548  -3.945 -12.081 1.00 . A A .  86 ASP CA   1 1 
       19 44323 1 1  86 ASP CB   C 122.641  -2.961 -13.239 1.00 . A A .  86 ASP CB   1 1 
       19 44324 1 1  86 ASP CG   C 123.411  -1.714 -12.801 1.00 . A A .  86 ASP CG   1 1 
       19 44325 1 1  86 ASP H    H 122.497  -2.317 -10.660 1.00 . A A .  86 ASP H    1 1 
       19 44326 1 1  86 ASP HA   H 121.773  -4.663 -12.291 1.00 . A A .  86 ASP HA   1 1 
       19 44327 1 1  86 ASP HB2  H 123.151  -3.436 -14.065 1.00 . A A .  86 ASP HB2  1 1 
       19 44328 1 1  86 ASP HB3  H 121.644  -2.683 -13.546 1.00 . A A .  86 ASP HB3  1 1 
       19 44329 1 1  86 ASP N    N 122.211  -3.241 -10.813 1.00 . A A .  86 ASP N    1 1 
       19 44330 1 1  86 ASP O    O 124.442  -5.201 -12.852 1.00 . A A .  86 ASP O    1 1 
       19 44331 1 1  86 ASP OD1  O 124.038  -1.766 -11.756 1.00 . A A .  86 ASP OD1  1 1 
       19 44332 1 1  86 ASP OD2  O 123.361  -0.728 -13.518 1.00 . A A .  86 ASP OD2  1 1 
       19 44333 1 1  87 PHE C    C 125.418  -6.339  -9.177 1.00 . A A .  87 PHE C    1 1 
       19 44334 1 1  87 PHE CA   C 125.628  -5.491 -10.433 1.00 . A A .  87 PHE CA   1 1 
       19 44335 1 1  87 PHE CB   C 126.784  -4.494 -10.222 1.00 . A A .  87 PHE CB   1 1 
       19 44336 1 1  87 PHE CD1  C 127.939  -6.208  -8.758 1.00 . A A .  87 PHE CD1  1 1 
       19 44337 1 1  87 PHE CD2  C 127.968  -3.883  -8.071 1.00 . A A .  87 PHE CD2  1 1 
       19 44338 1 1  87 PHE CE1  C 128.656  -6.550  -7.613 1.00 . A A .  87 PHE CE1  1 1 
       19 44339 1 1  87 PHE CE2  C 128.694  -4.232  -6.928 1.00 . A A .  87 PHE CE2  1 1 
       19 44340 1 1  87 PHE CG   C 127.589  -4.870  -8.992 1.00 . A A .  87 PHE CG   1 1 
       19 44341 1 1  87 PHE CZ   C 129.036  -5.568  -6.700 1.00 . A A .  87 PHE CZ   1 1 
       19 44342 1 1  87 PHE H    H 123.867  -4.352  -9.957 1.00 . A A .  87 PHE H    1 1 
       19 44343 1 1  87 PHE HA   H 125.853  -6.138 -11.269 1.00 . A A .  87 PHE HA   1 1 
       19 44344 1 1  87 PHE HB2  H 127.429  -4.506 -11.088 1.00 . A A .  87 PHE HB2  1 1 
       19 44345 1 1  87 PHE HB3  H 126.379  -3.500 -10.093 1.00 . A A .  87 PHE HB3  1 1 
       19 44346 1 1  87 PHE HD1  H 127.664  -6.977  -9.463 1.00 . A A .  87 PHE HD1  1 1 
       19 44347 1 1  87 PHE HD2  H 127.711  -2.853  -8.246 1.00 . A A .  87 PHE HD2  1 1 
       19 44348 1 1  87 PHE HE1  H 128.922  -7.572  -7.437 1.00 . A A .  87 PHE HE1  1 1 
       19 44349 1 1  87 PHE HE2  H 128.991  -3.470  -6.221 1.00 . A A .  87 PHE HE2  1 1 
       19 44350 1 1  87 PHE HZ   H 129.588  -5.844  -5.818 1.00 . A A .  87 PHE HZ   1 1 
       19 44351 1 1  87 PHE N    N 124.358  -4.760 -10.700 1.00 . A A .  87 PHE N    1 1 
       19 44352 1 1  87 PHE O    O 125.210  -7.534  -9.248 1.00 . A A .  87 PHE O    1 1 
       19 44353 1 1  88 ASP C    C 123.776  -6.446  -6.407 1.00 . A A .  88 ASP C    1 1 
       19 44354 1 1  88 ASP CA   C 125.257  -6.486  -6.768 1.00 . A A .  88 ASP CA   1 1 
       19 44355 1 1  88 ASP CB   C 126.065  -5.847  -5.644 1.00 . A A .  88 ASP CB   1 1 
       19 44356 1 1  88 ASP CG   C 126.140  -4.336  -5.868 1.00 . A A .  88 ASP CG   1 1 
       19 44357 1 1  88 ASP H    H 125.629  -4.759  -7.996 1.00 . A A .  88 ASP H    1 1 
       19 44358 1 1  88 ASP HA   H 125.571  -7.511  -6.905 1.00 . A A .  88 ASP HA   1 1 
       19 44359 1 1  88 ASP HB2  H 125.583  -6.049  -4.703 1.00 . A A .  88 ASP HB2  1 1 
       19 44360 1 1  88 ASP HB3  H 127.059  -6.260  -5.633 1.00 . A A .  88 ASP HB3  1 1 
       19 44361 1 1  88 ASP N    N 125.464  -5.725  -8.028 1.00 . A A .  88 ASP N    1 1 
       19 44362 1 1  88 ASP O    O 123.328  -5.590  -5.670 1.00 . A A .  88 ASP O    1 1 
       19 44363 1 1  88 ASP OD1  O 125.384  -3.840  -6.687 1.00 . A A .  88 ASP OD1  1 1 
       19 44364 1 1  88 ASP OD2  O 126.948  -3.700  -5.215 1.00 . A A .  88 ASP OD2  1 1 
       19 44365 1 1  89 LEU C    C 121.358  -7.544  -5.119 1.00 . A A .  89 LEU C    1 1 
       19 44366 1 1  89 LEU CA   C 121.560  -7.368  -6.625 1.00 . A A .  89 LEU CA   1 1 
       19 44367 1 1  89 LEU CB   C 120.894  -8.524  -7.379 1.00 . A A .  89 LEU CB   1 1 
       19 44368 1 1  89 LEU CD1  C 121.986  -7.221  -9.265 1.00 . A A .  89 LEU CD1  1 1 
       19 44369 1 1  89 LEU CD2  C 122.371  -9.662  -9.077 1.00 . A A .  89 LEU CD2  1 1 
       19 44370 1 1  89 LEU CG   C 121.348  -8.550  -8.854 1.00 . A A .  89 LEU CG   1 1 
       19 44371 1 1  89 LEU H    H 123.392  -8.034  -7.523 1.00 . A A .  89 LEU H    1 1 
       19 44372 1 1  89 LEU HA   H 121.116  -6.436  -6.938 1.00 . A A .  89 LEU HA   1 1 
       19 44373 1 1  89 LEU HB2  H 121.157  -9.456  -6.904 1.00 . A A .  89 LEU HB2  1 1 
       19 44374 1 1  89 LEU HB3  H 119.822  -8.398  -7.342 1.00 . A A .  89 LEU HB3  1 1 
       19 44375 1 1  89 LEU HD11 H 121.473  -6.408  -8.785 1.00 . A A .  89 LEU HD11 1 1 
       19 44376 1 1  89 LEU HD12 H 121.913  -7.110 -10.334 1.00 . A A .  89 LEU HD12 1 1 
       19 44377 1 1  89 LEU HD13 H 123.025  -7.214  -8.979 1.00 . A A .  89 LEU HD13 1 1 
       19 44378 1 1  89 LEU HD21 H 122.351  -9.961 -10.116 1.00 . A A .  89 LEU HD21 1 1 
       19 44379 1 1  89 LEU HD22 H 122.130 -10.507  -8.454 1.00 . A A .  89 LEU HD22 1 1 
       19 44380 1 1  89 LEU HD23 H 123.356  -9.297  -8.830 1.00 . A A .  89 LEU HD23 1 1 
       19 44381 1 1  89 LEU HG   H 120.489  -8.734  -9.476 1.00 . A A .  89 LEU HG   1 1 
       19 44382 1 1  89 LEU N    N 123.011  -7.357  -6.926 1.00 . A A .  89 LEU N    1 1 
       19 44383 1 1  89 LEU O    O 120.673  -6.773  -4.480 1.00 . A A .  89 LEU O    1 1 
       19 44384 1 1  90 GLU C    C 122.689  -7.861  -2.276 1.00 . A A .  90 GLU C    1 1 
       19 44385 1 1  90 GLU CA   C 121.775  -8.791  -3.087 1.00 . A A .  90 GLU CA   1 1 
       19 44386 1 1  90 GLU CB   C 122.132 -10.247  -2.769 1.00 . A A .  90 GLU CB   1 1 
       19 44387 1 1  90 GLU CD   C 123.663 -10.732  -4.681 1.00 . A A .  90 GLU CD   1 1 
       19 44388 1 1  90 GLU CG   C 122.292 -11.028  -4.070 1.00 . A A .  90 GLU CG   1 1 
       19 44389 1 1  90 GLU H    H 122.485  -9.177  -5.089 1.00 . A A .  90 GLU H    1 1 
       19 44390 1 1  90 GLU HA   H 120.748  -8.610  -2.815 1.00 . A A .  90 GLU HA   1 1 
       19 44391 1 1  90 GLU HB2  H 123.058 -10.280  -2.213 1.00 . A A .  90 GLU HB2  1 1 
       19 44392 1 1  90 GLU HB3  H 121.346 -10.693  -2.182 1.00 . A A .  90 GLU HB3  1 1 
       19 44393 1 1  90 GLU HG2  H 122.208 -12.083  -3.865 1.00 . A A .  90 GLU HG2  1 1 
       19 44394 1 1  90 GLU HG3  H 121.519 -10.732  -4.763 1.00 . A A .  90 GLU HG3  1 1 
       19 44395 1 1  90 GLU N    N 121.942  -8.558  -4.551 1.00 . A A .  90 GLU N    1 1 
       19 44396 1 1  90 GLU O    O 122.267  -7.239  -1.319 1.00 . A A .  90 GLU O    1 1 
       19 44397 1 1  90 GLU OE1  O 124.654 -11.001  -4.022 1.00 . A A .  90 GLU OE1  1 1 
       19 44398 1 1  90 GLU OE2  O 123.699 -10.241  -5.797 1.00 . A A .  90 GLU OE2  1 1 
       19 44399 1 1  91 ILE C    C 124.671  -5.447  -2.143 1.00 . A A .  91 ILE C    1 1 
       19 44400 1 1  91 ILE CA   C 124.894  -6.937  -1.855 1.00 . A A .  91 ILE CA   1 1 
       19 44401 1 1  91 ILE CB   C 126.326  -7.313  -2.248 1.00 . A A .  91 ILE CB   1 1 
       19 44402 1 1  91 ILE CD1  C 127.767  -9.286  -2.777 1.00 . A A .  91 ILE CD1  1 1 
       19 44403 1 1  91 ILE CG1  C 126.341  -8.739  -2.802 1.00 . A A .  91 ILE CG1  1 1 
       19 44404 1 1  91 ILE CG2  C 127.240  -7.231  -1.025 1.00 . A A .  91 ILE CG2  1 1 
       19 44405 1 1  91 ILE H    H 124.266  -8.319  -3.388 1.00 . A A .  91 ILE H    1 1 
       19 44406 1 1  91 ILE HA   H 124.757  -7.122  -0.802 1.00 . A A .  91 ILE HA   1 1 
       19 44407 1 1  91 ILE HB   H 126.683  -6.630  -3.003 1.00 . A A .  91 ILE HB   1 1 
       19 44408 1 1  91 ILE HD11 H 128.464  -8.469  -2.673 1.00 . A A .  91 ILE HD11 1 1 
       19 44409 1 1  91 ILE HD12 H 127.965  -9.814  -3.698 1.00 . A A .  91 ILE HD12 1 1 
       19 44410 1 1  91 ILE HD13 H 127.877  -9.962  -1.943 1.00 . A A .  91 ILE HD13 1 1 
       19 44411 1 1  91 ILE HG12 H 125.705  -9.367  -2.197 1.00 . A A .  91 ILE HG12 1 1 
       19 44412 1 1  91 ILE HG13 H 125.980  -8.733  -3.819 1.00 . A A .  91 ILE HG13 1 1 
       19 44413 1 1  91 ILE HG21 H 128.272  -7.226  -1.348 1.00 . A A .  91 ILE HG21 1 1 
       19 44414 1 1  91 ILE HG22 H 127.066  -8.085  -0.391 1.00 . A A .  91 ILE HG22 1 1 
       19 44415 1 1  91 ILE HG23 H 127.030  -6.325  -0.477 1.00 . A A .  91 ILE HG23 1 1 
       19 44416 1 1  91 ILE N    N 123.942  -7.790  -2.629 1.00 . A A .  91 ILE N    1 1 
       19 44417 1 1  91 ILE O    O 124.924  -4.603  -1.306 1.00 . A A .  91 ILE O    1 1 
       19 44418 1 1  92 GLY C    C 123.043  -3.014  -2.697 1.00 . A A .  92 GLY C    1 1 
       19 44419 1 1  92 GLY CA   C 124.034  -3.671  -3.662 1.00 . A A .  92 GLY CA   1 1 
       19 44420 1 1  92 GLY H    H 124.055  -5.808  -3.994 1.00 . A A .  92 GLY H    1 1 
       19 44421 1 1  92 GLY HA2  H 124.983  -3.159  -3.599 1.00 . A A .  92 GLY HA2  1 1 
       19 44422 1 1  92 GLY HA3  H 123.653  -3.592  -4.668 1.00 . A A .  92 GLY HA3  1 1 
       19 44423 1 1  92 GLY N    N 124.232  -5.113  -3.322 1.00 . A A .  92 GLY N    1 1 
       19 44424 1 1  92 GLY O    O 123.325  -1.992  -2.104 1.00 . A A .  92 GLY O    1 1 
       19 44425 1 1  93 LYS C    C 121.208  -3.255  -0.171 1.00 . A A .  93 LYS C    1 1 
       19 44426 1 1  93 LYS CA   C 120.863  -2.971  -1.639 1.00 . A A .  93 LYS CA   1 1 
       19 44427 1 1  93 LYS CB   C 119.469  -3.541  -1.946 1.00 . A A .  93 LYS CB   1 1 
       19 44428 1 1  93 LYS CD   C 119.308  -4.508  -4.260 1.00 . A A .  93 LYS CD   1 1 
       19 44429 1 1  93 LYS CE   C 120.589  -3.989  -4.916 1.00 . A A .  93 LYS CE   1 1 
       19 44430 1 1  93 LYS CG   C 119.574  -4.825  -2.783 1.00 . A A .  93 LYS CG   1 1 
       19 44431 1 1  93 LYS H    H 121.667  -4.390  -3.050 1.00 . A A .  93 LYS H    1 1 
       19 44432 1 1  93 LYS HA   H 120.845  -1.904  -1.796 1.00 . A A .  93 LYS HA   1 1 
       19 44433 1 1  93 LYS HB2  H 118.962  -3.763  -1.018 1.00 . A A .  93 LYS HB2  1 1 
       19 44434 1 1  93 LYS HB3  H 118.901  -2.806  -2.491 1.00 . A A .  93 LYS HB3  1 1 
       19 44435 1 1  93 LYS HD2  H 118.982  -5.404  -4.767 1.00 . A A .  93 LYS HD2  1 1 
       19 44436 1 1  93 LYS HD3  H 118.538  -3.756  -4.336 1.00 . A A .  93 LYS HD3  1 1 
       19 44437 1 1  93 LYS HE2  H 121.414  -4.638  -4.663 1.00 . A A .  93 LYS HE2  1 1 
       19 44438 1 1  93 LYS HE3  H 120.461  -3.973  -5.987 1.00 . A A .  93 LYS HE3  1 1 
       19 44439 1 1  93 LYS HG2  H 120.558  -5.255  -2.675 1.00 . A A .  93 LYS HG2  1 1 
       19 44440 1 1  93 LYS HG3  H 118.838  -5.536  -2.438 1.00 . A A .  93 LYS HG3  1 1 
       19 44441 1 1  93 LYS HZ1  H 120.357  -2.439  -3.545 1.00 . A A .  93 LYS HZ1  1 1 
       19 44442 1 1  93 LYS HZ2  H 120.569  -1.920  -5.149 1.00 . A A .  93 LYS HZ2  1 1 
       19 44443 1 1  93 LYS HZ3  H 121.893  -2.505  -4.259 1.00 . A A .  93 LYS HZ3  1 1 
       19 44444 1 1  93 LYS N    N 121.879  -3.578  -2.549 1.00 . A A .  93 LYS N    1 1 
       19 44445 1 1  93 LYS NZ   N 120.873  -2.609  -4.431 1.00 . A A .  93 LYS NZ   1 1 
       19 44446 1 1  93 LYS O    O 120.691  -2.616   0.726 1.00 . A A .  93 LYS O    1 1 
       19 44447 1 1  94 GLY C    C 123.184  -3.409   2.176 1.00 . A A .  94 GLY C    1 1 
       19 44448 1 1  94 GLY CA   C 122.398  -4.547   1.501 1.00 . A A .  94 GLY CA   1 1 
       19 44449 1 1  94 GLY H    H 122.449  -4.728  -0.649 1.00 . A A .  94 GLY H    1 1 
       19 44450 1 1  94 GLY HA2  H 121.482  -4.718   2.052 1.00 . A A .  94 GLY HA2  1 1 
       19 44451 1 1  94 GLY HA3  H 122.992  -5.447   1.518 1.00 . A A .  94 GLY HA3  1 1 
       19 44452 1 1  94 GLY N    N 122.054  -4.214   0.086 1.00 . A A .  94 GLY N    1 1 
       19 44453 1 1  94 GLY O    O 122.835  -2.968   3.252 1.00 . A A .  94 GLY O    1 1 
       19 44454 1 1  95 GLU C    C 124.438  -0.484   1.900 1.00 . A A .  95 GLU C    1 1 
       19 44455 1 1  95 GLU CA   C 125.048  -1.850   2.225 1.00 . A A .  95 GLU CA   1 1 
       19 44456 1 1  95 GLU CB   C 126.492  -1.892   1.707 1.00 . A A .  95 GLU CB   1 1 
       19 44457 1 1  95 GLU CD   C 126.721   0.324   0.566 1.00 . A A .  95 GLU CD   1 1 
       19 44458 1 1  95 GLU CG   C 127.121  -0.493   1.796 1.00 . A A .  95 GLU CG   1 1 
       19 44459 1 1  95 GLU H    H 124.535  -3.315   0.720 1.00 . A A .  95 GLU H    1 1 
       19 44460 1 1  95 GLU HA   H 125.049  -1.995   3.295 1.00 . A A .  95 GLU HA   1 1 
       19 44461 1 1  95 GLU HB2  H 127.067  -2.584   2.306 1.00 . A A .  95 GLU HB2  1 1 
       19 44462 1 1  95 GLU HB3  H 126.494  -2.220   0.678 1.00 . A A .  95 GLU HB3  1 1 
       19 44463 1 1  95 GLU HG2  H 126.773   0.007   2.689 1.00 . A A .  95 GLU HG2  1 1 
       19 44464 1 1  95 GLU HG3  H 128.198  -0.580   1.831 1.00 . A A .  95 GLU HG3  1 1 
       19 44465 1 1  95 GLU N    N 124.250  -2.942   1.577 1.00 . A A .  95 GLU N    1 1 
       19 44466 1 1  95 GLU O    O 124.375   0.402   2.738 1.00 . A A .  95 GLU O    1 1 
       19 44467 1 1  95 GLU OE1  O 126.577  -0.267  -0.492 1.00 . A A .  95 GLU OE1  1 1 
       19 44468 1 1  95 GLU OE2  O 126.566   1.526   0.702 1.00 . A A .  95 GLU OE2  1 1 
       19 44469 1 1  96 THR C    C 122.372   1.436   1.341 1.00 . A A .  96 THR C    1 1 
       19 44470 1 1  96 THR CA   C 123.426   1.018   0.313 1.00 . A A .  96 THR CA   1 1 
       19 44471 1 1  96 THR CB   C 122.804   0.919  -1.076 1.00 . A A .  96 THR CB   1 1 
       19 44472 1 1  96 THR CG2  C 123.917   0.982  -2.123 1.00 . A A .  96 THR CG2  1 1 
       19 44473 1 1  96 THR H    H 124.079  -1.010   0.025 1.00 . A A .  96 THR H    1 1 
       19 44474 1 1  96 THR HA   H 124.213   1.750   0.296 1.00 . A A .  96 THR HA   1 1 
       19 44475 1 1  96 THR HB   H 122.122   1.740  -1.229 1.00 . A A .  96 THR HB   1 1 
       19 44476 1 1  96 THR HG1  H 121.175  -0.139  -1.026 1.00 . A A .  96 THR HG1  1 1 
       19 44477 1 1  96 THR HG21 H 124.482   0.061  -2.103 1.00 . A A .  96 THR HG21 1 1 
       19 44478 1 1  96 THR HG22 H 124.575   1.810  -1.900 1.00 . A A .  96 THR HG22 1 1 
       19 44479 1 1  96 THR HG23 H 123.485   1.118  -3.101 1.00 . A A .  96 THR HG23 1 1 
       19 44480 1 1  96 THR N    N 124.007  -0.295   0.689 1.00 . A A .  96 THR N    1 1 
       19 44481 1 1  96 THR O    O 122.371   2.554   1.820 1.00 . A A .  96 THR O    1 1 
       19 44482 1 1  96 THR OG1  O 122.105  -0.309  -1.192 1.00 . A A .  96 THR OG1  1 1 
       19 44483 1 1  97 MET C    C 121.128   1.464   3.953 1.00 . A A .  97 MET C    1 1 
       19 44484 1 1  97 MET CA   C 120.444   0.910   2.705 1.00 . A A .  97 MET CA   1 1 
       19 44485 1 1  97 MET CB   C 119.653  -0.341   3.090 1.00 . A A .  97 MET CB   1 1 
       19 44486 1 1  97 MET CE   C 119.618  -3.252   5.142 1.00 . A A .  97 MET CE   1 1 
       19 44487 1 1  97 MET CG   C 120.615  -1.509   3.313 1.00 . A A .  97 MET CG   1 1 
       19 44488 1 1  97 MET H    H 121.503  -0.350   1.310 1.00 . A A .  97 MET H    1 1 
       19 44489 1 1  97 MET HA   H 119.775   1.649   2.295 1.00 . A A .  97 MET HA   1 1 
       19 44490 1 1  97 MET HB2  H 119.108  -0.151   4.000 1.00 . A A .  97 MET HB2  1 1 
       19 44491 1 1  97 MET HB3  H 118.962  -0.591   2.303 1.00 . A A .  97 MET HB3  1 1 
       19 44492 1 1  97 MET HE1  H 119.575  -2.276   5.606 1.00 . A A .  97 MET HE1  1 1 
       19 44493 1 1  97 MET HE2  H 120.500  -3.771   5.482 1.00 . A A .  97 MET HE2  1 1 
       19 44494 1 1  97 MET HE3  H 118.741  -3.823   5.411 1.00 . A A .  97 MET HE3  1 1 
       19 44495 1 1  97 MET HG2  H 121.337  -1.539   2.513 1.00 . A A .  97 MET HG2  1 1 
       19 44496 1 1  97 MET HG3  H 121.127  -1.379   4.255 1.00 . A A .  97 MET HG3  1 1 
       19 44497 1 1  97 MET N    N 121.483   0.549   1.697 1.00 . A A .  97 MET N    1 1 
       19 44498 1 1  97 MET O    O 120.536   2.179   4.744 1.00 . A A .  97 MET O    1 1 
       19 44499 1 1  97 MET SD   S 119.683  -3.061   3.344 1.00 . A A .  97 MET SD   1 1 
       19 44500 1 1  98 LYS C    C 123.482   3.078   5.190 1.00 . A A .  98 LYS C    1 1 
       19 44501 1 1  98 LYS CA   C 123.107   1.604   5.337 1.00 . A A .  98 LYS CA   1 1 
       19 44502 1 1  98 LYS CB   C 124.385   0.778   5.501 1.00 . A A .  98 LYS CB   1 1 
       19 44503 1 1  98 LYS CD   C 125.844  -0.429   7.131 1.00 . A A .  98 LYS CD   1 1 
       19 44504 1 1  98 LYS CE   C 125.461  -1.907   7.039 1.00 . A A .  98 LYS CE   1 1 
       19 44505 1 1  98 LYS CG   C 124.590   0.434   6.978 1.00 . A A .  98 LYS CG   1 1 
       19 44506 1 1  98 LYS H    H 122.819   0.546   3.488 1.00 . A A .  98 LYS H    1 1 
       19 44507 1 1  98 LYS HA   H 122.485   1.480   6.212 1.00 . A A .  98 LYS HA   1 1 
       19 44508 1 1  98 LYS HB2  H 124.298  -0.132   4.926 1.00 . A A .  98 LYS HB2  1 1 
       19 44509 1 1  98 LYS HB3  H 125.230   1.348   5.145 1.00 . A A .  98 LYS HB3  1 1 
       19 44510 1 1  98 LYS HD2  H 126.545  -0.188   6.345 1.00 . A A .  98 LYS HD2  1 1 
       19 44511 1 1  98 LYS HD3  H 126.298  -0.236   8.091 1.00 . A A .  98 LYS HD3  1 1 
       19 44512 1 1  98 LYS HE2  H 124.830  -2.169   7.876 1.00 . A A .  98 LYS HE2  1 1 
       19 44513 1 1  98 LYS HE3  H 124.928  -2.085   6.117 1.00 . A A .  98 LYS HE3  1 1 
       19 44514 1 1  98 LYS HG2  H 124.707   1.346   7.546 1.00 . A A .  98 LYS HG2  1 1 
       19 44515 1 1  98 LYS HG3  H 123.733  -0.111   7.343 1.00 . A A .  98 LYS HG3  1 1 
       19 44516 1 1  98 LYS HZ1  H 126.595  -3.485   7.789 1.00 . A A .  98 LYS HZ1  1 1 
       19 44517 1 1  98 LYS HZ2  H 127.514  -2.143   7.298 1.00 . A A .  98 LYS HZ2  1 1 
       19 44518 1 1  98 LYS HZ3  H 126.838  -3.183   6.138 1.00 . A A .  98 LYS HZ3  1 1 
       19 44519 1 1  98 LYS N    N 122.371   1.127   4.138 1.00 . A A .  98 LYS N    1 1 
       19 44520 1 1  98 LYS NZ   N 126.695  -2.743   7.068 1.00 . A A .  98 LYS NZ   1 1 
       19 44521 1 1  98 LYS O    O 123.361   3.843   6.122 1.00 . A A .  98 LYS O    1 1 
       19 44522 1 1  99 TYR C    C 123.130   5.833   4.002 1.00 . A A .  99 TYR C    1 1 
       19 44523 1 1  99 TYR CA   C 124.357   4.922   3.916 1.00 . A A .  99 TYR CA   1 1 
       19 44524 1 1  99 TYR CB   C 125.130   5.155   2.610 1.00 . A A .  99 TYR CB   1 1 
       19 44525 1 1  99 TYR CD1  C 123.433   6.505   1.321 1.00 . A A .  99 TYR CD1  1 1 
       19 44526 1 1  99 TYR CD2  C 124.088   4.329   0.487 1.00 . A A .  99 TYR CD2  1 1 
       19 44527 1 1  99 TYR CE1  C 122.575   6.665   0.227 1.00 . A A .  99 TYR CE1  1 1 
       19 44528 1 1  99 TYR CE2  C 123.229   4.484  -0.606 1.00 . A A .  99 TYR CE2  1 1 
       19 44529 1 1  99 TYR CG   C 124.188   5.335   1.448 1.00 . A A .  99 TYR CG   1 1 
       19 44530 1 1  99 TYR CZ   C 122.471   5.654  -0.736 1.00 . A A .  99 TYR CZ   1 1 
       19 44531 1 1  99 TYR H    H 124.079   2.865   3.299 1.00 . A A .  99 TYR H    1 1 
       19 44532 1 1  99 TYR HA   H 125.006   5.165   4.743 1.00 . A A .  99 TYR HA   1 1 
       19 44533 1 1  99 TYR HB2  H 125.738   6.041   2.712 1.00 . A A .  99 TYR HB2  1 1 
       19 44534 1 1  99 TYR HB3  H 125.770   4.306   2.420 1.00 . A A .  99 TYR HB3  1 1 
       19 44535 1 1  99 TYR HD1  H 123.512   7.283   2.066 1.00 . A A .  99 TYR HD1  1 1 
       19 44536 1 1  99 TYR HD2  H 124.677   3.434   0.590 1.00 . A A .  99 TYR HD2  1 1 
       19 44537 1 1  99 TYR HE1  H 121.991   7.565   0.127 1.00 . A A .  99 TYR HE1  1 1 
       19 44538 1 1  99 TYR HE2  H 123.151   3.701  -1.347 1.00 . A A .  99 TYR HE2  1 1 
       19 44539 1 1  99 TYR HH   H 120.782   6.137  -1.483 1.00 . A A .  99 TYR HH   1 1 
       19 44540 1 1  99 TYR N    N 123.961   3.490   4.048 1.00 . A A .  99 TYR N    1 1 
       19 44541 1 1  99 TYR O    O 123.221   6.937   4.505 1.00 . A A .  99 TYR O    1 1 
       19 44542 1 1  99 TYR OH   O 121.623   5.812  -1.813 1.00 . A A .  99 TYR OH   1 1 
       19 44543 1 1 100 ILE C    C 120.449   6.471   5.146 1.00 . A A . 100 ILE C    1 1 
       19 44544 1 1 100 ILE CA   C 120.785   6.293   3.665 1.00 . A A . 100 ILE CA   1 1 
       19 44545 1 1 100 ILE CB   C 119.577   5.686   2.951 1.00 . A A . 100 ILE CB   1 1 
       19 44546 1 1 100 ILE CD1  C 120.758   4.406   1.165 1.00 . A A . 100 ILE CD1  1 1 
       19 44547 1 1 100 ILE CG1  C 119.849   5.600   1.449 1.00 . A A . 100 ILE CG1  1 1 
       19 44548 1 1 100 ILE CG2  C 118.357   6.580   3.189 1.00 . A A . 100 ILE CG2  1 1 
       19 44549 1 1 100 ILE H    H 121.893   4.503   3.163 1.00 . A A . 100 ILE H    1 1 
       19 44550 1 1 100 ILE HA   H 121.016   7.256   3.232 1.00 . A A . 100 ILE HA   1 1 
       19 44551 1 1 100 ILE HB   H 119.384   4.700   3.344 1.00 . A A . 100 ILE HB   1 1 
       19 44552 1 1 100 ILE HD11 H 120.435   3.564   1.754 1.00 . A A . 100 ILE HD11 1 1 
       19 44553 1 1 100 ILE HD12 H 121.774   4.656   1.425 1.00 . A A . 100 ILE HD12 1 1 
       19 44554 1 1 100 ILE HD13 H 120.705   4.153   0.117 1.00 . A A . 100 ILE HD13 1 1 
       19 44555 1 1 100 ILE HG12 H 118.914   5.475   0.922 1.00 . A A . 100 ILE HG12 1 1 
       19 44556 1 1 100 ILE HG13 H 120.329   6.506   1.119 1.00 . A A . 100 ILE HG13 1 1 
       19 44557 1 1 100 ILE HG21 H 117.828   6.241   4.068 1.00 . A A . 100 ILE HG21 1 1 
       19 44558 1 1 100 ILE HG22 H 117.700   6.531   2.333 1.00 . A A . 100 ILE HG22 1 1 
       19 44559 1 1 100 ILE HG23 H 118.681   7.599   3.335 1.00 . A A . 100 ILE HG23 1 1 
       19 44560 1 1 100 ILE N    N 121.977   5.400   3.552 1.00 . A A . 100 ILE N    1 1 
       19 44561 1 1 100 ILE O    O 120.358   7.575   5.644 1.00 . A A . 100 ILE O    1 1 
       19 44562 1 1 101 LEU C    C 121.190   6.026   8.042 1.00 . A A . 101 LEU C    1 1 
       19 44563 1 1 101 LEU CA   C 119.959   5.501   7.311 1.00 . A A . 101 LEU CA   1 1 
       19 44564 1 1 101 LEU CB   C 119.594   4.119   7.858 1.00 . A A . 101 LEU CB   1 1 
       19 44565 1 1 101 LEU CD1  C 117.721   2.731   8.751 1.00 . A A . 101 LEU CD1  1 1 
       19 44566 1 1 101 LEU CD2  C 118.182   4.995   9.719 1.00 . A A . 101 LEU CD2  1 1 
       19 44567 1 1 101 LEU CG   C 118.183   4.156   8.438 1.00 . A A . 101 LEU CG   1 1 
       19 44568 1 1 101 LEU H    H 120.362   4.506   5.441 1.00 . A A . 101 LEU H    1 1 
       19 44569 1 1 101 LEU HA   H 119.133   6.185   7.459 1.00 . A A . 101 LEU HA   1 1 
       19 44570 1 1 101 LEU HB2  H 119.636   3.396   7.057 1.00 . A A . 101 LEU HB2  1 1 
       19 44571 1 1 101 LEU HB3  H 120.293   3.839   8.632 1.00 . A A . 101 LEU HB3  1 1 
       19 44572 1 1 101 LEU HD11 H 117.583   2.620   9.815 1.00 . A A . 101 LEU HD11 1 1 
       19 44573 1 1 101 LEU HD12 H 118.467   2.026   8.412 1.00 . A A . 101 LEU HD12 1 1 
       19 44574 1 1 101 LEU HD13 H 116.788   2.538   8.244 1.00 . A A . 101 LEU HD13 1 1 
       19 44575 1 1 101 LEU HD21 H 118.048   6.037   9.466 1.00 . A A . 101 LEU HD21 1 1 
       19 44576 1 1 101 LEU HD22 H 119.122   4.869  10.235 1.00 . A A . 101 LEU HD22 1 1 
       19 44577 1 1 101 LEU HD23 H 117.374   4.674  10.359 1.00 . A A . 101 LEU HD23 1 1 
       19 44578 1 1 101 LEU HG   H 117.514   4.600   7.718 1.00 . A A . 101 LEU HG   1 1 
       19 44579 1 1 101 LEU N    N 120.276   5.389   5.858 1.00 . A A . 101 LEU N    1 1 
       19 44580 1 1 101 LEU O    O 121.143   7.033   8.720 1.00 . A A . 101 LEU O    1 1 
       19 44581 1 1 102 ALA C    C 123.749   7.290   8.240 1.00 . A A . 102 ALA C    1 1 
       19 44582 1 1 102 ALA CA   C 123.533   5.818   8.574 1.00 . A A . 102 ALA CA   1 1 
       19 44583 1 1 102 ALA CB   C 124.729   5.005   8.077 1.00 . A A . 102 ALA CB   1 1 
       19 44584 1 1 102 ALA H    H 122.312   4.549   7.343 1.00 . A A . 102 ALA H    1 1 
       19 44585 1 1 102 ALA HA   H 123.431   5.699   9.643 1.00 . A A . 102 ALA HA   1 1 
       19 44586 1 1 102 ALA HB1  H 125.620   5.322   8.598 1.00 . A A . 102 ALA HB1  1 1 
       19 44587 1 1 102 ALA HB2  H 124.859   5.167   7.017 1.00 . A A . 102 ALA HB2  1 1 
       19 44588 1 1 102 ALA HB3  H 124.556   3.956   8.264 1.00 . A A . 102 ALA HB3  1 1 
       19 44589 1 1 102 ALA N    N 122.296   5.354   7.899 1.00 . A A . 102 ALA N    1 1 
       19 44590 1 1 102 ALA O    O 123.320   8.169   8.960 1.00 . A A . 102 ALA O    1 1 
       19 44591 1 1 103 LEU C    C 125.397   9.692   7.888 1.00 . A A . 103 LEU C    1 1 
       19 44592 1 1 103 LEU CA   C 124.654   8.978   6.756 1.00 . A A . 103 LEU CA   1 1 
       19 44593 1 1 103 LEU CB   C 123.310   9.670   6.482 1.00 . A A . 103 LEU CB   1 1 
       19 44594 1 1 103 LEU CD1  C 123.834  12.018   7.228 1.00 . A A . 103 LEU CD1  1 1 
       19 44595 1 1 103 LEU CD2  C 124.674  11.194   5.015 1.00 . A A . 103 LEU CD2  1 1 
       19 44596 1 1 103 LEU CG   C 123.521  11.122   6.024 1.00 . A A . 103 LEU CG   1 1 
       19 44597 1 1 103 LEU H    H 124.734   6.836   6.576 1.00 . A A . 103 LEU H    1 1 
       19 44598 1 1 103 LEU HA   H 125.264   8.993   5.864 1.00 . A A . 103 LEU HA   1 1 
       19 44599 1 1 103 LEU HB2  H 122.785   9.128   5.709 1.00 . A A . 103 LEU HB2  1 1 
       19 44600 1 1 103 LEU HB3  H 122.716   9.664   7.383 1.00 . A A . 103 LEU HB3  1 1 
       19 44601 1 1 103 LEU HD11 H 123.729  11.453   8.142 1.00 . A A . 103 LEU HD11 1 1 
       19 44602 1 1 103 LEU HD12 H 123.146  12.850   7.243 1.00 . A A . 103 LEU HD12 1 1 
       19 44603 1 1 103 LEU HD13 H 124.844  12.392   7.150 1.00 . A A . 103 LEU HD13 1 1 
       19 44604 1 1 103 LEU HD21 H 124.592  10.376   4.315 1.00 . A A . 103 LEU HD21 1 1 
       19 44605 1 1 103 LEU HD22 H 125.616  11.130   5.537 1.00 . A A . 103 LEU HD22 1 1 
       19 44606 1 1 103 LEU HD23 H 124.623  12.130   4.480 1.00 . A A . 103 LEU HD23 1 1 
       19 44607 1 1 103 LEU HG   H 122.615  11.475   5.552 1.00 . A A . 103 LEU HG   1 1 
       19 44608 1 1 103 LEU N    N 124.407   7.564   7.146 1.00 . A A . 103 LEU N    1 1 
       19 44609 1 1 103 LEU O    O 126.087  10.665   7.663 1.00 . A A . 103 LEU O    1 1 
       19 44610 1 1 104 LYS C    C 127.236  10.552   9.697 1.00 . A A . 104 LYS C    1 1 
       19 44611 1 1 104 LYS CA   C 125.986   9.864  10.241 1.00 . A A . 104 LYS CA   1 1 
       19 44612 1 1 104 LYS CB   C 126.394   8.796  11.263 1.00 . A A . 104 LYS CB   1 1 
       19 44613 1 1 104 LYS CD   C 125.311   8.515  13.504 1.00 . A A . 104 LYS CD   1 1 
       19 44614 1 1 104 LYS CE   C 123.932   8.559  12.842 1.00 . A A . 104 LYS CE   1 1 
       19 44615 1 1 104 LYS CG   C 126.301   9.352  12.688 1.00 . A A . 104 LYS CG   1 1 
       19 44616 1 1 104 LYS H    H 124.716   8.421   9.262 1.00 . A A . 104 LYS H    1 1 
       19 44617 1 1 104 LYS HA   H 125.339  10.593  10.705 1.00 . A A . 104 LYS HA   1 1 
       19 44618 1 1 104 LYS HB2  H 125.742   7.941  11.166 1.00 . A A . 104 LYS HB2  1 1 
       19 44619 1 1 104 LYS HB3  H 127.410   8.494  11.070 1.00 . A A . 104 LYS HB3  1 1 
       19 44620 1 1 104 LYS HD2  H 125.658   7.493  13.549 1.00 . A A . 104 LYS HD2  1 1 
       19 44621 1 1 104 LYS HD3  H 125.241   8.915  14.504 1.00 . A A . 104 LYS HD3  1 1 
       19 44622 1 1 104 LYS HE2  H 123.868   9.424  12.198 1.00 . A A . 104 LYS HE2  1 1 
       19 44623 1 1 104 LYS HE3  H 123.785   7.663  12.257 1.00 . A A . 104 LYS HE3  1 1 
       19 44624 1 1 104 LYS HG2  H 127.275   9.305  13.152 1.00 . A A . 104 LYS HG2  1 1 
       19 44625 1 1 104 LYS HG3  H 125.966  10.375  12.661 1.00 . A A . 104 LYS HG3  1 1 
       19 44626 1 1 104 LYS HZ1  H 121.943   8.696  13.444 1.00 . A A . 104 LYS HZ1  1 1 
       19 44627 1 1 104 LYS HZ2  H 123.034   9.497  14.470 1.00 . A A . 104 LYS HZ2  1 1 
       19 44628 1 1 104 LYS HZ3  H 122.925   7.802  14.500 1.00 . A A . 104 LYS HZ3  1 1 
       19 44629 1 1 104 LYS N    N 125.272   9.212   9.102 1.00 . A A . 104 LYS N    1 1 
       19 44630 1 1 104 LYS NZ   N 122.879   8.645  13.893 1.00 . A A . 104 LYS NZ   1 1 
       19 44631 1 1 104 LYS O    O 127.553  11.671  10.048 1.00 . A A . 104 LYS O    1 1 
       19 44632 1 1 105 ASP C    C 128.995  10.446   6.689 1.00 . A A . 105 ASP C    1 1 
       19 44633 1 1 105 ASP CA   C 129.149  10.491   8.210 1.00 . A A . 105 ASP CA   1 1 
       19 44634 1 1 105 ASP CB   C 130.387   9.697   8.633 1.00 . A A . 105 ASP CB   1 1 
       19 44635 1 1 105 ASP CG   C 131.628  10.584   8.512 1.00 . A A . 105 ASP CG   1 1 
       19 44636 1 1 105 ASP H    H 127.641   8.991   8.536 1.00 . A A . 105 ASP H    1 1 
       19 44637 1 1 105 ASP HA   H 129.244  11.517   8.534 1.00 . A A . 105 ASP HA   1 1 
       19 44638 1 1 105 ASP HB2  H 130.273   9.374   9.658 1.00 . A A . 105 ASP HB2  1 1 
       19 44639 1 1 105 ASP HB3  H 130.498   8.837   7.994 1.00 . A A . 105 ASP HB3  1 1 
       19 44640 1 1 105 ASP N    N 127.933   9.888   8.815 1.00 . A A . 105 ASP N    1 1 
       19 44641 1 1 105 ASP O    O 128.623  11.422   6.068 1.00 . A A . 105 ASP O    1 1 
       19 44642 1 1 105 ASP OD1  O 131.599  11.503   7.710 1.00 . A A . 105 ASP OD1  1 1 
       19 44643 1 1 105 ASP OD2  O 132.586  10.328   9.223 1.00 . A A . 105 ASP OD2  1 1 
       19 44644 1 1 106 GLN C    C 130.059   8.107   4.083 1.00 . A A . 106 GLN C    1 1 
       19 44645 1 1 106 GLN CA   C 129.105   9.185   4.612 1.00 . A A . 106 GLN CA   1 1 
       19 44646 1 1 106 GLN CB   C 129.401  10.529   3.932 1.00 . A A . 106 GLN CB   1 1 
       19 44647 1 1 106 GLN CD   C 129.976  11.605   1.750 1.00 . A A . 106 GLN CD   1 1 
       19 44648 1 1 106 GLN CG   C 129.963  10.288   2.528 1.00 . A A . 106 GLN CG   1 1 
       19 44649 1 1 106 GLN H    H 129.536   8.537   6.618 1.00 . A A . 106 GLN H    1 1 
       19 44650 1 1 106 GLN HA   H 128.089   8.893   4.388 1.00 . A A . 106 GLN HA   1 1 
       19 44651 1 1 106 GLN HB2  H 128.486  11.099   3.856 1.00 . A A . 106 GLN HB2  1 1 
       19 44652 1 1 106 GLN HB3  H 130.118  11.082   4.516 1.00 . A A . 106 GLN HB3  1 1 
       19 44653 1 1 106 GLN HE21 H 128.567  11.030   0.475 1.00 . A A . 106 GLN HE21 1 1 
       19 44654 1 1 106 GLN HE22 H 129.173  12.596   0.228 1.00 . A A . 106 GLN HE22 1 1 
       19 44655 1 1 106 GLN HG2  H 130.970   9.904   2.604 1.00 . A A . 106 GLN HG2  1 1 
       19 44656 1 1 106 GLN HG3  H 129.342   9.573   2.011 1.00 . A A . 106 GLN HG3  1 1 
       19 44657 1 1 106 GLN N    N 129.255   9.313   6.091 1.00 . A A . 106 GLN N    1 1 
       19 44658 1 1 106 GLN NE2  N 129.172  11.756   0.734 1.00 . A A . 106 GLN NE2  1 1 
       19 44659 1 1 106 GLN O    O 129.639   7.169   3.433 1.00 . A A . 106 GLN O    1 1 
       19 44660 1 1 106 GLN OE1  O 130.726  12.506   2.070 1.00 . A A . 106 GLN OE1  1 1 
       19 44661 1 1 107 PRO C    C 132.267   5.902   4.584 1.00 . A A . 107 PRO C    1 1 
       19 44662 1 1 107 PRO CA   C 132.355   7.257   3.873 1.00 . A A . 107 PRO CA   1 1 
       19 44663 1 1 107 PRO CB   C 133.689   7.932   4.195 1.00 . A A . 107 PRO CB   1 1 
       19 44664 1 1 107 PRO CD   C 131.952   9.331   5.121 1.00 . A A . 107 PRO CD   1 1 
       19 44665 1 1 107 PRO CG   C 133.394   8.867   5.318 1.00 . A A . 107 PRO CG   1 1 
       19 44666 1 1 107 PRO HA   H 132.273   7.123   2.808 1.00 . A A . 107 PRO HA   1 1 
       19 44667 1 1 107 PRO HB2  H 134.418   7.193   4.500 1.00 . A A . 107 PRO HB2  1 1 
       19 44668 1 1 107 PRO HB3  H 134.047   8.483   3.340 1.00 . A A . 107 PRO HB3  1 1 
       19 44669 1 1 107 PRO HD2  H 131.463   9.453   6.077 1.00 . A A . 107 PRO HD2  1 1 
       19 44670 1 1 107 PRO HD3  H 131.930  10.248   4.558 1.00 . A A . 107 PRO HD3  1 1 
       19 44671 1 1 107 PRO HG2  H 133.498   8.354   6.264 1.00 . A A . 107 PRO HG2  1 1 
       19 44672 1 1 107 PRO HG3  H 134.057   9.717   5.279 1.00 . A A . 107 PRO HG3  1 1 
       19 44673 1 1 107 PRO N    N 131.335   8.239   4.347 1.00 . A A . 107 PRO N    1 1 
       19 44674 1 1 107 PRO O    O 132.734   4.905   4.075 1.00 . A A . 107 PRO O    1 1 
       19 44675 1 1 108 GLU C    C 130.643   3.607   5.725 1.00 . A A . 108 GLU C    1 1 
       19 44676 1 1 108 GLU CA   C 131.609   4.532   6.464 1.00 . A A . 108 GLU CA   1 1 
       19 44677 1 1 108 GLU CB   C 131.116   4.748   7.899 1.00 . A A . 108 GLU CB   1 1 
       19 44678 1 1 108 GLU CD   C 132.409   6.885   7.978 1.00 . A A . 108 GLU CD   1 1 
       19 44679 1 1 108 GLU CG   C 131.036   6.246   8.196 1.00 . A A . 108 GLU CG   1 1 
       19 44680 1 1 108 GLU H    H 131.310   6.655   6.163 1.00 . A A . 108 GLU H    1 1 
       19 44681 1 1 108 GLU HA   H 132.589   4.080   6.486 1.00 . A A . 108 GLU HA   1 1 
       19 44682 1 1 108 GLU HB2  H 130.137   4.306   8.017 1.00 . A A . 108 GLU HB2  1 1 
       19 44683 1 1 108 GLU HB3  H 131.805   4.284   8.589 1.00 . A A . 108 GLU HB3  1 1 
       19 44684 1 1 108 GLU HG2  H 130.314   6.703   7.535 1.00 . A A . 108 GLU HG2  1 1 
       19 44685 1 1 108 GLU HG3  H 130.732   6.394   9.221 1.00 . A A . 108 GLU HG3  1 1 
       19 44686 1 1 108 GLU N    N 131.686   5.845   5.754 1.00 . A A . 108 GLU N    1 1 
       19 44687 1 1 108 GLU O    O 130.994   2.511   5.323 1.00 . A A . 108 GLU O    1 1 
       19 44688 1 1 108 GLU OE1  O 133.268   6.222   7.420 1.00 . A A . 108 GLU OE1  1 1 
       19 44689 1 1 108 GLU OE2  O 132.579   8.026   8.374 1.00 . A A . 108 GLU OE2  1 1 
       19 44690 1 1 109 ALA C    C 129.001   2.924   3.396 1.00 . A A . 109 ALA C    1 1 
       19 44691 1 1 109 ALA CA   C 128.455   3.197   4.795 1.00 . A A . 109 ALA CA   1 1 
       19 44692 1 1 109 ALA CB   C 127.123   3.942   4.701 1.00 . A A . 109 ALA CB   1 1 
       19 44693 1 1 109 ALA H    H 129.174   4.935   5.838 1.00 . A A . 109 ALA H    1 1 
       19 44694 1 1 109 ALA HA   H 128.317   2.265   5.322 1.00 . A A . 109 ALA HA   1 1 
       19 44695 1 1 109 ALA HB1  H 126.365   3.278   4.316 1.00 . A A . 109 ALA HB1  1 1 
       19 44696 1 1 109 ALA HB2  H 127.231   4.791   4.042 1.00 . A A . 109 ALA HB2  1 1 
       19 44697 1 1 109 ALA HB3  H 126.835   4.286   5.685 1.00 . A A . 109 ALA HB3  1 1 
       19 44698 1 1 109 ALA N    N 129.434   4.045   5.522 1.00 . A A . 109 ALA N    1 1 
       19 44699 1 1 109 ALA O    O 128.870   1.841   2.858 1.00 . A A . 109 ALA O    1 1 
       19 44700 1 1 110 ALA C    C 131.449   2.847   1.538 1.00 . A A . 110 ALA C    1 1 
       19 44701 1 1 110 ALA CA   C 130.207   3.736   1.456 1.00 . A A . 110 ALA CA   1 1 
       19 44702 1 1 110 ALA CB   C 130.593   5.103   0.889 1.00 . A A . 110 ALA CB   1 1 
       19 44703 1 1 110 ALA H    H 129.720   4.758   3.277 1.00 . A A . 110 ALA H    1 1 
       19 44704 1 1 110 ALA HA   H 129.479   3.271   0.810 1.00 . A A . 110 ALA HA   1 1 
       19 44705 1 1 110 ALA HB1  H 130.850   5.769   1.700 1.00 . A A . 110 ALA HB1  1 1 
       19 44706 1 1 110 ALA HB2  H 129.759   5.512   0.338 1.00 . A A . 110 ALA HB2  1 1 
       19 44707 1 1 110 ALA HB3  H 131.441   4.994   0.230 1.00 . A A . 110 ALA HB3  1 1 
       19 44708 1 1 110 ALA N    N 129.626   3.906   2.813 1.00 . A A . 110 ALA N    1 1 
       19 44709 1 1 110 ALA O    O 131.799   2.172   0.591 1.00 . A A . 110 ALA O    1 1 
       19 44710 1 1 111 GLN C    C 132.904   0.545   2.469 1.00 . A A . 111 GLN C    1 1 
       19 44711 1 1 111 GLN CA   C 133.326   1.970   2.774 1.00 . A A . 111 GLN CA   1 1 
       19 44712 1 1 111 GLN CB   C 133.906   2.057   4.186 1.00 . A A . 111 GLN CB   1 1 
       19 44713 1 1 111 GLN CD   C 136.187   3.026   4.544 1.00 . A A . 111 GLN CD   1 1 
       19 44714 1 1 111 GLN CG   C 134.709   3.354   4.322 1.00 . A A . 111 GLN CG   1 1 
       19 44715 1 1 111 GLN H    H 131.823   3.366   3.425 1.00 . A A . 111 GLN H    1 1 
       19 44716 1 1 111 GLN HA   H 134.064   2.288   2.056 1.00 . A A . 111 GLN HA   1 1 
       19 44717 1 1 111 GLN HB2  H 133.102   2.052   4.907 1.00 . A A . 111 GLN HB2  1 1 
       19 44718 1 1 111 GLN HB3  H 134.555   1.212   4.362 1.00 . A A . 111 GLN HB3  1 1 
       19 44719 1 1 111 GLN HE21 H 136.120   3.386   6.495 1.00 . A A . 111 GLN HE21 1 1 
       19 44720 1 1 111 GLN HE22 H 137.634   2.904   5.898 1.00 . A A . 111 GLN HE22 1 1 
       19 44721 1 1 111 GLN HG2  H 134.602   3.941   3.419 1.00 . A A . 111 GLN HG2  1 1 
       19 44722 1 1 111 GLN HG3  H 134.338   3.918   5.162 1.00 . A A . 111 GLN HG3  1 1 
       19 44723 1 1 111 GLN N    N 132.120   2.830   2.661 1.00 . A A . 111 GLN N    1 1 
       19 44724 1 1 111 GLN NE2  N 136.689   3.113   5.746 1.00 . A A . 111 GLN NE2  1 1 
       19 44725 1 1 111 GLN O    O 133.537  -0.163   1.708 1.00 . A A . 111 GLN O    1 1 
       19 44726 1 1 111 GLN OE1  O 136.893   2.687   3.615 1.00 . A A . 111 GLN OE1  1 1 
       19 44727 1 1 112 LEU C    C 130.962  -1.292   1.265 1.00 . A A . 112 LEU C    1 1 
       19 44728 1 1 112 LEU CA   C 131.314  -1.230   2.747 1.00 . A A . 112 LEU CA   1 1 
       19 44729 1 1 112 LEU CB   C 130.087  -1.504   3.610 1.00 . A A . 112 LEU CB   1 1 
       19 44730 1 1 112 LEU CD1  C 129.605  -1.457   6.065 1.00 . A A . 112 LEU CD1  1 1 
       19 44731 1 1 112 LEU CD2  C 130.605  -3.505   5.022 1.00 . A A . 112 LEU CD2  1 1 
       19 44732 1 1 112 LEU CG   C 130.559  -1.973   4.987 1.00 . A A . 112 LEU CG   1 1 
       19 44733 1 1 112 LEU H    H 131.299   0.728   3.619 1.00 . A A . 112 LEU H    1 1 
       19 44734 1 1 112 LEU HA   H 132.087  -1.952   2.969 1.00 . A A . 112 LEU HA   1 1 
       19 44735 1 1 112 LEU HB2  H 129.509  -0.595   3.712 1.00 . A A . 112 LEU HB2  1 1 
       19 44736 1 1 112 LEU HB3  H 129.480  -2.268   3.153 1.00 . A A . 112 LEU HB3  1 1 
       19 44737 1 1 112 LEU HD11 H 128.661  -1.975   5.989 1.00 . A A . 112 LEU HD11 1 1 
       19 44738 1 1 112 LEU HD12 H 129.447  -0.398   5.928 1.00 . A A . 112 LEU HD12 1 1 
       19 44739 1 1 112 LEU HD13 H 130.036  -1.633   7.040 1.00 . A A . 112 LEU HD13 1 1 
       19 44740 1 1 112 LEU HD21 H 129.810  -3.875   5.652 1.00 . A A . 112 LEU HD21 1 1 
       19 44741 1 1 112 LEU HD22 H 131.557  -3.825   5.418 1.00 . A A . 112 LEU HD22 1 1 
       19 44742 1 1 112 LEU HD23 H 130.485  -3.897   4.023 1.00 . A A . 112 LEU HD23 1 1 
       19 44743 1 1 112 LEU HG   H 131.548  -1.581   5.175 1.00 . A A . 112 LEU HG   1 1 
       19 44744 1 1 112 LEU N    N 131.809   0.132   3.032 1.00 . A A . 112 LEU N    1 1 
       19 44745 1 1 112 LEU O    O 131.295  -2.229   0.573 1.00 . A A . 112 LEU O    1 1 
       19 44746 1 1 113 ALA C    C 131.262  -0.591  -1.468 1.00 . A A . 113 ALA C    1 1 
       19 44747 1 1 113 ALA CA   C 129.991  -0.253  -0.685 1.00 . A A . 113 ALA CA   1 1 
       19 44748 1 1 113 ALA CB   C 129.497   1.140  -1.082 1.00 . A A . 113 ALA CB   1 1 
       19 44749 1 1 113 ALA H    H 130.091   0.492   1.330 1.00 . A A . 113 ALA H    1 1 
       19 44750 1 1 113 ALA HA   H 129.226  -0.985  -0.893 1.00 . A A . 113 ALA HA   1 1 
       19 44751 1 1 113 ALA HB1  H 128.766   1.481  -0.364 1.00 . A A . 113 ALA HB1  1 1 
       19 44752 1 1 113 ALA HB2  H 129.046   1.096  -2.063 1.00 . A A . 113 ALA HB2  1 1 
       19 44753 1 1 113 ALA HB3  H 130.331   1.826  -1.101 1.00 . A A . 113 ALA HB3  1 1 
       19 44754 1 1 113 ALA N    N 130.324  -0.272   0.762 1.00 . A A . 113 ALA N    1 1 
       19 44755 1 1 113 ALA O    O 131.215  -1.118  -2.562 1.00 . A A . 113 ALA O    1 1 
       19 44756 1 1 114 LEU C    C 133.901  -2.106  -1.593 1.00 . A A . 114 LEU C    1 1 
       19 44757 1 1 114 LEU CA   C 133.692  -0.594  -1.583 1.00 . A A . 114 LEU CA   1 1 
       19 44758 1 1 114 LEU CB   C 134.842   0.078  -0.829 1.00 . A A . 114 LEU CB   1 1 
       19 44759 1 1 114 LEU CD1  C 137.130   1.056  -1.049 1.00 . A A . 114 LEU CD1  1 1 
       19 44760 1 1 114 LEU CD2  C 136.462  -0.890  -2.464 1.00 . A A . 114 LEU CD2  1 1 
       19 44761 1 1 114 LEU CG   C 135.973   0.402  -1.806 1.00 . A A . 114 LEU CG   1 1 
       19 44762 1 1 114 LEU H    H 132.404   0.121  -0.010 1.00 . A A . 114 LEU H    1 1 
       19 44763 1 1 114 LEU HA   H 133.658  -0.226  -2.598 1.00 . A A . 114 LEU HA   1 1 
       19 44764 1 1 114 LEU HB2  H 134.487   0.991  -0.372 1.00 . A A . 114 LEU HB2  1 1 
       19 44765 1 1 114 LEU HB3  H 135.209  -0.588  -0.064 1.00 . A A . 114 LEU HB3  1 1 
       19 44766 1 1 114 LEU HD11 H 137.803   0.291  -0.689 1.00 . A A . 114 LEU HD11 1 1 
       19 44767 1 1 114 LEU HD12 H 136.742   1.616  -0.211 1.00 . A A . 114 LEU HD12 1 1 
       19 44768 1 1 114 LEU HD13 H 137.663   1.722  -1.711 1.00 . A A . 114 LEU HD13 1 1 
       19 44769 1 1 114 LEU HD21 H 135.767  -1.186  -3.237 1.00 . A A . 114 LEU HD21 1 1 
       19 44770 1 1 114 LEU HD22 H 136.526  -1.671  -1.721 1.00 . A A . 114 LEU HD22 1 1 
       19 44771 1 1 114 LEU HD23 H 137.436  -0.726  -2.899 1.00 . A A . 114 LEU HD23 1 1 
       19 44772 1 1 114 LEU HG   H 135.610   1.080  -2.564 1.00 . A A . 114 LEU HG   1 1 
       19 44773 1 1 114 LEU N    N 132.401  -0.293  -0.898 1.00 . A A . 114 LEU N    1 1 
       19 44774 1 1 114 LEU O    O 134.067  -2.724  -2.636 1.00 . A A . 114 LEU O    1 1 
       19 44775 1 1 115 ARG C    C 132.996  -4.731  -1.427 1.00 . A A . 115 ARG C    1 1 
       19 44776 1 1 115 ARG CA   C 134.029  -4.196  -0.445 1.00 . A A . 115 ARG CA   1 1 
       19 44777 1 1 115 ARG CB   C 133.801  -4.762   0.961 1.00 . A A . 115 ARG CB   1 1 
       19 44778 1 1 115 ARG CD   C 135.501  -3.266   2.029 1.00 . A A . 115 ARG CD   1 1 
       19 44779 1 1 115 ARG CG   C 135.118  -4.719   1.738 1.00 . A A . 115 ARG CG   1 1 
       19 44780 1 1 115 ARG CZ   C 137.825  -3.535   1.403 1.00 . A A . 115 ARG CZ   1 1 
       19 44781 1 1 115 ARG H    H 133.709  -2.237   0.387 1.00 . A A . 115 ARG H    1 1 
       19 44782 1 1 115 ARG HA   H 135.023  -4.451  -0.790 1.00 . A A . 115 ARG HA   1 1 
       19 44783 1 1 115 ARG HB2  H 133.061  -4.170   1.476 1.00 . A A . 115 ARG HB2  1 1 
       19 44784 1 1 115 ARG HB3  H 133.462  -5.785   0.891 1.00 . A A . 115 ARG HB3  1 1 
       19 44785 1 1 115 ARG HD2  H 134.679  -2.615   1.768 1.00 . A A . 115 ARG HD2  1 1 
       19 44786 1 1 115 ARG HD3  H 135.725  -3.157   3.080 1.00 . A A . 115 ARG HD3  1 1 
       19 44787 1 1 115 ARG HE   H 136.644  -2.178   0.562 1.00 . A A . 115 ARG HE   1 1 
       19 44788 1 1 115 ARG HG2  H 135.003  -5.254   2.667 1.00 . A A . 115 ARG HG2  1 1 
       19 44789 1 1 115 ARG HG3  H 135.897  -5.183   1.151 1.00 . A A . 115 ARG HG3  1 1 
       19 44790 1 1 115 ARG HH11 H 137.094  -4.740   2.825 1.00 . A A . 115 ARG HH11 1 1 
       19 44791 1 1 115 ARG HH12 H 138.761  -4.982   2.423 1.00 . A A . 115 ARG HH12 1 1 
       19 44792 1 1 115 ARG HH21 H 138.819  -2.479   0.023 1.00 . A A . 115 ARG HH21 1 1 
       19 44793 1 1 115 ARG HH22 H 139.738  -3.702   0.836 1.00 . A A . 115 ARG HH22 1 1 
       19 44794 1 1 115 ARG N    N 133.865  -2.728  -0.447 1.00 . A A . 115 ARG N    1 1 
       19 44795 1 1 115 ARG NE   N 136.700  -2.898   1.225 1.00 . A A . 115 ARG NE   1 1 
       19 44796 1 1 115 ARG NH1  N 137.899  -4.493   2.286 1.00 . A A . 115 ARG NH1  1 1 
       19 44797 1 1 115 ARG NH2  N 138.876  -3.214   0.699 1.00 . A A . 115 ARG NH2  1 1 
       19 44798 1 1 115 ARG O    O 133.284  -5.540  -2.277 1.00 . A A . 115 ARG O    1 1 
       19 44799 1 1 116 VAL C    C 131.481  -4.590  -3.726 1.00 . A A . 116 VAL C    1 1 
       19 44800 1 1 116 VAL CA   C 130.797  -4.673  -2.364 1.00 . A A . 116 VAL CA   1 1 
       19 44801 1 1 116 VAL CB   C 129.581  -3.740  -2.310 1.00 . A A . 116 VAL CB   1 1 
       19 44802 1 1 116 VAL CG1  C 129.092  -3.424  -3.723 1.00 . A A . 116 VAL CG1  1 1 
       19 44803 1 1 116 VAL CG2  C 128.448  -4.406  -1.523 1.00 . A A . 116 VAL CG2  1 1 
       19 44804 1 1 116 VAL H    H 131.581  -3.526  -0.726 1.00 . A A . 116 VAL H    1 1 
       19 44805 1 1 116 VAL HA   H 130.502  -5.692  -2.160 1.00 . A A . 116 VAL HA   1 1 
       19 44806 1 1 116 VAL HB   H 129.866  -2.826  -1.821 1.00 . A A . 116 VAL HB   1 1 
       19 44807 1 1 116 VAL HG11 H 128.890  -4.346  -4.247 1.00 . A A . 116 VAL HG11 1 1 
       19 44808 1 1 116 VAL HG12 H 129.850  -2.864  -4.252 1.00 . A A . 116 VAL HG12 1 1 
       19 44809 1 1 116 VAL HG13 H 128.188  -2.836  -3.664 1.00 . A A . 116 VAL HG13 1 1 
       19 44810 1 1 116 VAL HG21 H 128.856  -5.158  -0.868 1.00 . A A . 116 VAL HG21 1 1 
       19 44811 1 1 116 VAL HG22 H 127.754  -4.866  -2.209 1.00 . A A . 116 VAL HG22 1 1 
       19 44812 1 1 116 VAL HG23 H 127.932  -3.660  -0.937 1.00 . A A . 116 VAL HG23 1 1 
       19 44813 1 1 116 VAL N    N 131.801  -4.225  -1.376 1.00 . A A . 116 VAL N    1 1 
       19 44814 1 1 116 VAL O    O 131.243  -5.383  -4.610 1.00 . A A . 116 VAL O    1 1 
       19 44815 1 1 117 GLY C    C 133.673  -4.902  -5.501 1.00 . A A . 117 GLY C    1 1 
       19 44816 1 1 117 GLY CA   C 133.099  -3.529  -5.168 1.00 . A A . 117 GLY CA   1 1 
       19 44817 1 1 117 GLY H    H 132.571  -3.033  -3.147 1.00 . A A . 117 GLY H    1 1 
       19 44818 1 1 117 GLY HA2  H 132.423  -3.209  -5.946 1.00 . A A . 117 GLY HA2  1 1 
       19 44819 1 1 117 GLY HA3  H 133.904  -2.818  -5.067 1.00 . A A . 117 GLY HA3  1 1 
       19 44820 1 1 117 GLY N    N 132.367  -3.644  -3.884 1.00 . A A . 117 GLY N    1 1 
       19 44821 1 1 117 GLY O    O 133.511  -5.419  -6.602 1.00 . A A . 117 GLY O    1 1 
       19 44822 1 1 118 ILE C    C 133.749  -7.723  -5.399 1.00 . A A . 118 ILE C    1 1 
       19 44823 1 1 118 ILE CA   C 134.885  -6.867  -4.855 1.00 . A A . 118 ILE CA   1 1 
       19 44824 1 1 118 ILE CB   C 135.544  -7.522  -3.622 1.00 . A A . 118 ILE CB   1 1 
       19 44825 1 1 118 ILE CD1  C 133.246  -7.988  -2.644 1.00 . A A . 118 ILE CD1  1 1 
       19 44826 1 1 118 ILE CG1  C 134.661  -7.468  -2.365 1.00 . A A . 118 ILE CG1  1 1 
       19 44827 1 1 118 ILE CG2  C 136.837  -6.772  -3.318 1.00 . A A . 118 ILE CG2  1 1 
       19 44828 1 1 118 ILE H    H 134.449  -5.109  -3.668 1.00 . A A . 118 ILE H    1 1 
       19 44829 1 1 118 ILE HA   H 135.629  -6.761  -5.633 1.00 . A A . 118 ILE HA   1 1 
       19 44830 1 1 118 ILE HB   H 135.781  -8.552  -3.854 1.00 . A A . 118 ILE HB   1 1 
       19 44831 1 1 118 ILE HD11 H 132.624  -7.183  -2.993 1.00 . A A . 118 ILE HD11 1 1 
       19 44832 1 1 118 ILE HD12 H 132.827  -8.388  -1.733 1.00 . A A . 118 ILE HD12 1 1 
       19 44833 1 1 118 ILE HD13 H 133.285  -8.764  -3.388 1.00 . A A . 118 ILE HD13 1 1 
       19 44834 1 1 118 ILE HG12 H 135.111  -8.082  -1.598 1.00 . A A . 118 ILE HG12 1 1 
       19 44835 1 1 118 ILE HG13 H 134.613  -6.455  -2.012 1.00 . A A . 118 ILE HG13 1 1 
       19 44836 1 1 118 ILE HG21 H 136.606  -5.742  -3.084 1.00 . A A . 118 ILE HG21 1 1 
       19 44837 1 1 118 ILE HG22 H 137.486  -6.808  -4.179 1.00 . A A . 118 ILE HG22 1 1 
       19 44838 1 1 118 ILE HG23 H 137.329  -7.230  -2.473 1.00 . A A . 118 ILE HG23 1 1 
       19 44839 1 1 118 ILE N    N 134.333  -5.522  -4.554 1.00 . A A . 118 ILE N    1 1 
       19 44840 1 1 118 ILE O    O 133.953  -8.581  -6.235 1.00 . A A . 118 ILE O    1 1 
       19 44841 1 1 119 ALA C    C 131.182  -7.871  -6.938 1.00 . A A . 119 ALA C    1 1 
       19 44842 1 1 119 ALA CA   C 131.408  -8.269  -5.483 1.00 . A A . 119 ALA CA   1 1 
       19 44843 1 1 119 ALA CB   C 130.149  -8.011  -4.654 1.00 . A A . 119 ALA CB   1 1 
       19 44844 1 1 119 ALA H    H 132.385  -6.781  -4.290 1.00 . A A . 119 ALA H    1 1 
       19 44845 1 1 119 ALA HA   H 131.657  -9.315  -5.441 1.00 . A A . 119 ALA HA   1 1 
       19 44846 1 1 119 ALA HB1  H 130.288  -7.134  -4.044 1.00 . A A . 119 ALA HB1  1 1 
       19 44847 1 1 119 ALA HB2  H 129.965  -8.863  -4.021 1.00 . A A . 119 ALA HB2  1 1 
       19 44848 1 1 119 ALA HB3  H 129.305  -7.866  -5.310 1.00 . A A . 119 ALA HB3  1 1 
       19 44849 1 1 119 ALA N    N 132.542  -7.482  -4.956 1.00 . A A . 119 ALA N    1 1 
       19 44850 1 1 119 ALA O    O 130.751  -8.667  -7.742 1.00 . A A . 119 ALA O    1 1 
       19 44851 1 1 120 VAL C    C 131.993  -7.394  -9.531 1.00 . A A . 120 VAL C    1 1 
       19 44852 1 1 120 VAL CA   C 131.316  -6.298  -8.741 1.00 . A A . 120 VAL CA   1 1 
       19 44853 1 1 120 VAL CB   C 131.963  -4.950  -9.041 1.00 . A A . 120 VAL CB   1 1 
       19 44854 1 1 120 VAL CG1  C 131.784  -4.621 -10.522 1.00 . A A . 120 VAL CG1  1 1 
       19 44855 1 1 120 VAL CG2  C 131.294  -3.871  -8.193 1.00 . A A . 120 VAL CG2  1 1 
       19 44856 1 1 120 VAL H    H 131.882  -6.020  -6.676 1.00 . A A . 120 VAL H    1 1 
       19 44857 1 1 120 VAL HA   H 130.271  -6.274  -8.987 1.00 . A A . 120 VAL HA   1 1 
       19 44858 1 1 120 VAL HB   H 133.010  -4.996  -8.806 1.00 . A A . 120 VAL HB   1 1 
       19 44859 1 1 120 VAL HG11 H 130.782  -4.882 -10.829 1.00 . A A . 120 VAL HG11 1 1 
       19 44860 1 1 120 VAL HG12 H 132.497  -5.186 -11.104 1.00 . A A . 120 VAL HG12 1 1 
       19 44861 1 1 120 VAL HG13 H 131.946  -3.566 -10.678 1.00 . A A . 120 VAL HG13 1 1 
       19 44862 1 1 120 VAL HG21 H 131.950  -3.018  -8.113 1.00 . A A . 120 VAL HG21 1 1 
       19 44863 1 1 120 VAL HG22 H 131.092  -4.265  -7.209 1.00 . A A . 120 VAL HG22 1 1 
       19 44864 1 1 120 VAL HG23 H 130.368  -3.570  -8.658 1.00 . A A . 120 VAL HG23 1 1 
       19 44865 1 1 120 VAL N    N 131.503  -6.661  -7.313 1.00 . A A . 120 VAL N    1 1 
       19 44866 1 1 120 VAL O    O 131.478  -7.887 -10.515 1.00 . A A . 120 VAL O    1 1 
       19 44867 1 1 121 ALA C    C 133.203 -10.250  -9.142 1.00 . A A . 121 ALA C    1 1 
       19 44868 1 1 121 ALA CA   C 133.800  -8.964  -9.724 1.00 . A A . 121 ALA CA   1 1 
       19 44869 1 1 121 ALA CB   C 135.303  -8.911  -9.437 1.00 . A A . 121 ALA CB   1 1 
       19 44870 1 1 121 ALA H    H 133.484  -7.451  -8.224 1.00 . A A . 121 ALA H    1 1 
       19 44871 1 1 121 ALA HA   H 133.623  -8.924 -10.790 1.00 . A A . 121 ALA HA   1 1 
       19 44872 1 1 121 ALA HB1  H 135.611  -7.883  -9.321 1.00 . A A . 121 ALA HB1  1 1 
       19 44873 1 1 121 ALA HB2  H 135.842  -9.358 -10.259 1.00 . A A . 121 ALA HB2  1 1 
       19 44874 1 1 121 ALA HB3  H 135.515  -9.455  -8.529 1.00 . A A . 121 ALA HB3  1 1 
       19 44875 1 1 121 ALA N    N 133.118  -7.832  -9.055 1.00 . A A . 121 ALA N    1 1 
       19 44876 1 1 121 ALA O    O 133.317 -11.323  -9.702 1.00 . A A . 121 ALA O    1 1 
       19 44877 1 1 122 LYS C    C 130.522 -10.957  -6.866 1.00 . A A . 122 LYS C    1 1 
       19 44878 1 1 122 LYS CA   C 131.947 -11.307  -7.324 1.00 . A A . 122 LYS CA   1 1 
       19 44879 1 1 122 LYS CB   C 132.795 -11.702  -6.112 1.00 . A A . 122 LYS CB   1 1 
       19 44880 1 1 122 LYS CD   C 135.198 -12.356  -5.824 1.00 . A A . 122 LYS CD   1 1 
       19 44881 1 1 122 LYS CE   C 136.356 -13.084  -6.508 1.00 . A A . 122 LYS CE   1 1 
       19 44882 1 1 122 LYS CG   C 133.889 -12.682  -6.549 1.00 . A A . 122 LYS CG   1 1 
       19 44883 1 1 122 LYS H    H 132.499  -9.241  -7.582 1.00 . A A . 122 LYS H    1 1 
       19 44884 1 1 122 LYS HA   H 131.905 -12.134  -8.017 1.00 . A A . 122 LYS HA   1 1 
       19 44885 1 1 122 LYS HB2  H 133.248 -10.818  -5.687 1.00 . A A . 122 LYS HB2  1 1 
       19 44886 1 1 122 LYS HB3  H 132.166 -12.174  -5.372 1.00 . A A . 122 LYS HB3  1 1 
       19 44887 1 1 122 LYS HD2  H 135.373 -11.290  -5.857 1.00 . A A . 122 LYS HD2  1 1 
       19 44888 1 1 122 LYS HD3  H 135.130 -12.679  -4.797 1.00 . A A . 122 LYS HD3  1 1 
       19 44889 1 1 122 LYS HE2  H 136.244 -13.011  -7.580 1.00 . A A . 122 LYS HE2  1 1 
       19 44890 1 1 122 LYS HE3  H 137.290 -12.631  -6.212 1.00 . A A . 122 LYS HE3  1 1 
       19 44891 1 1 122 LYS HG2  H 133.585 -13.690  -6.305 1.00 . A A . 122 LYS HG2  1 1 
       19 44892 1 1 122 LYS HG3  H 134.042 -12.601  -7.615 1.00 . A A . 122 LYS HG3  1 1 
       19 44893 1 1 122 LYS HZ1  H 136.357 -14.587  -5.067 1.00 . A A . 122 LYS HZ1  1 1 
       19 44894 1 1 122 LYS HZ2  H 137.192 -14.991  -6.491 1.00 . A A . 122 LYS HZ2  1 1 
       19 44895 1 1 122 LYS HZ3  H 135.493 -14.979  -6.473 1.00 . A A . 122 LYS HZ3  1 1 
       19 44896 1 1 122 LYS N    N 132.568 -10.127  -8.001 1.00 . A A . 122 LYS N    1 1 
       19 44897 1 1 122 LYS NZ   N 136.349 -14.519  -6.104 1.00 . A A . 122 LYS NZ   1 1 
       19 44898 1 1 122 LYS O    O 130.177 -11.136  -5.715 1.00 . A A . 122 LYS O    1 1 
       19 44899 1 1 123 SER C    C 127.732 -11.070  -6.386 1.00 . A A . 123 SER C    1 1 
       19 44900 1 1 123 SER CA   C 128.317 -10.033  -7.337 1.00 . A A . 123 SER CA   1 1 
       19 44901 1 1 123 SER CB   C 127.433  -9.926  -8.580 1.00 . A A . 123 SER CB   1 1 
       19 44902 1 1 123 SER H    H 130.011 -10.265  -8.657 1.00 . A A . 123 SER H    1 1 
       19 44903 1 1 123 SER HA   H 128.345  -9.083  -6.838 1.00 . A A . 123 SER HA   1 1 
       19 44904 1 1 123 SER HB2  H 126.897 -10.850  -8.724 1.00 . A A . 123 SER HB2  1 1 
       19 44905 1 1 123 SER HB3  H 126.724  -9.119  -8.446 1.00 . A A . 123 SER HB3  1 1 
       19 44906 1 1 123 SER HG   H 127.757  -9.107 -10.315 1.00 . A A . 123 SER HG   1 1 
       19 44907 1 1 123 SER N    N 129.705 -10.427  -7.740 1.00 . A A . 123 SER N    1 1 
       19 44908 1 1 123 SER O    O 126.736 -10.834  -5.730 1.00 . A A . 123 SER O    1 1 
       19 44909 1 1 123 SER OG   O 128.248  -9.675  -9.717 1.00 . A A . 123 SER OG   1 1 
       19 44910 1 1 124 ASP C    C 128.973 -14.190  -4.987 1.00 . A A . 124 ASP C    1 1 
       19 44911 1 1 124 ASP CA   C 127.829 -13.251  -5.372 1.00 . A A . 124 ASP CA   1 1 
       19 44912 1 1 124 ASP CB   C 126.711 -14.035  -6.063 1.00 . A A . 124 ASP CB   1 1 
       19 44913 1 1 124 ASP CG   C 127.316 -15.021  -7.064 1.00 . A A . 124 ASP CG   1 1 
       19 44914 1 1 124 ASP H    H 129.153 -12.363  -6.824 1.00 . A A . 124 ASP H    1 1 
       19 44915 1 1 124 ASP HA   H 127.439 -12.780  -4.481 1.00 . A A . 124 ASP HA   1 1 
       19 44916 1 1 124 ASP HB2  H 126.140 -14.575  -5.321 1.00 . A A . 124 ASP HB2  1 1 
       19 44917 1 1 124 ASP HB3  H 126.061 -13.348  -6.585 1.00 . A A . 124 ASP HB3  1 1 
       19 44918 1 1 124 ASP N    N 128.344 -12.205  -6.295 1.00 . A A . 124 ASP N    1 1 
       19 44919 1 1 124 ASP O    O 128.892 -15.390  -5.161 1.00 . A A . 124 ASP O    1 1 
       19 44920 1 1 124 ASP OD1  O 128.407 -14.756  -7.540 1.00 . A A . 124 ASP OD1  1 1 
       19 44921 1 1 124 ASP OD2  O 126.678 -16.024  -7.337 1.00 . A A . 124 ASP OD2  1 1 
       19 44922 1 1 125 GLY C    C 131.984 -13.851  -2.937 1.00 . A A . 125 GLY C    1 1 
       19 44923 1 1 125 GLY CA   C 131.193 -14.511  -4.072 1.00 . A A . 125 GLY CA   1 1 
       19 44924 1 1 125 GLY H    H 130.089 -12.679  -4.334 1.00 . A A . 125 GLY H    1 1 
       19 44925 1 1 125 GLY HA2  H 130.823 -15.472  -3.741 1.00 . A A . 125 GLY HA2  1 1 
       19 44926 1 1 125 GLY HA3  H 131.843 -14.651  -4.922 1.00 . A A . 125 GLY HA3  1 1 
       19 44927 1 1 125 GLY N    N 130.043 -13.650  -4.465 1.00 . A A . 125 GLY N    1 1 
       19 44928 1 1 125 GLY O    O 132.514 -14.522  -2.074 1.00 . A A . 125 GLY O    1 1 
       19 44929 1 1 126 ASN C    C 131.921 -10.964  -1.023 1.00 . A A . 126 ASN C    1 1 
       19 44930 1 1 126 ASN CA   C 132.848 -11.866  -1.847 1.00 . A A . 126 ASN CA   1 1 
       19 44931 1 1 126 ASN CB   C 133.978 -11.041  -2.464 1.00 . A A . 126 ASN CB   1 1 
       19 44932 1 1 126 ASN CG   C 135.272 -11.858  -2.450 1.00 . A A . 126 ASN CG   1 1 
       19 44933 1 1 126 ASN H    H 131.651 -12.017  -3.636 1.00 . A A . 126 ASN H    1 1 
       19 44934 1 1 126 ASN HA   H 133.273 -12.609  -1.199 1.00 . A A . 126 ASN HA   1 1 
       19 44935 1 1 126 ASN HB2  H 133.724 -10.790  -3.483 1.00 . A A . 126 ASN HB2  1 1 
       19 44936 1 1 126 ASN HB3  H 134.121 -10.140  -1.891 1.00 . A A . 126 ASN HB3  1 1 
       19 44937 1 1 126 ASN HD21 H 136.446 -10.261  -2.327 1.00 . A A . 126 ASN HD21 1 1 
       19 44938 1 1 126 ASN HD22 H 137.253 -11.754  -2.364 1.00 . A A . 126 ASN HD22 1 1 
       19 44939 1 1 126 ASN N    N 132.078 -12.546  -2.930 1.00 . A A . 126 ASN N    1 1 
       19 44940 1 1 126 ASN ND2  N 136.419 -11.240  -2.374 1.00 . A A . 126 ASN ND2  1 1 
       19 44941 1 1 126 ASN O    O 130.720 -10.962  -1.202 1.00 . A A . 126 ASN O    1 1 
       19 44942 1 1 126 ASN OD1  O 135.239 -13.071  -2.509 1.00 . A A . 126 ASN OD1  1 1 
       19 44943 1 1 127 PHE C    C 131.206 -10.086   2.000 1.00 . A A . 127 PHE C    1 1 
       19 44944 1 1 127 PHE CA   C 131.650  -9.317   0.758 1.00 . A A . 127 PHE CA   1 1 
       19 44945 1 1 127 PHE CB   C 130.415  -8.827   0.000 1.00 . A A . 127 PHE CB   1 1 
       19 44946 1 1 127 PHE CD1  C 130.832  -6.374   0.349 1.00 . A A . 127 PHE CD1  1 1 
       19 44947 1 1 127 PHE CD2  C 128.823  -7.349   1.285 1.00 . A A . 127 PHE CD2  1 1 
       19 44948 1 1 127 PHE CE1  C 130.471  -5.127   0.871 1.00 . A A . 127 PHE CE1  1 1 
       19 44949 1 1 127 PHE CE2  C 128.460  -6.098   1.805 1.00 . A A . 127 PHE CE2  1 1 
       19 44950 1 1 127 PHE CG   C 130.010  -7.484   0.555 1.00 . A A . 127 PHE CG   1 1 
       19 44951 1 1 127 PHE CZ   C 129.285  -4.989   1.596 1.00 . A A . 127 PHE CZ   1 1 
       19 44952 1 1 127 PHE H    H 133.449 -10.248   0.023 1.00 . A A . 127 PHE H    1 1 
       19 44953 1 1 127 PHE HA   H 132.239  -8.464   1.064 1.00 . A A . 127 PHE HA   1 1 
       19 44954 1 1 127 PHE HB2  H 130.649  -8.730  -1.051 1.00 . A A . 127 PHE HB2  1 1 
       19 44955 1 1 127 PHE HB3  H 129.606  -9.530   0.129 1.00 . A A . 127 PHE HB3  1 1 
       19 44956 1 1 127 PHE HD1  H 131.745  -6.480  -0.215 1.00 . A A . 127 PHE HD1  1 1 
       19 44957 1 1 127 PHE HD2  H 128.188  -8.206   1.447 1.00 . A A . 127 PHE HD2  1 1 
       19 44958 1 1 127 PHE HE1  H 131.106  -4.273   0.712 1.00 . A A . 127 PHE HE1  1 1 
       19 44959 1 1 127 PHE HE2  H 127.544  -5.990   2.365 1.00 . A A . 127 PHE HE2  1 1 
       19 44960 1 1 127 PHE HZ   H 129.008  -4.026   1.997 1.00 . A A . 127 PHE HZ   1 1 
       19 44961 1 1 127 PHE N    N 132.479 -10.212  -0.107 1.00 . A A . 127 PHE N    1 1 
       19 44962 1 1 127 PHE O    O 131.529 -11.244   2.175 1.00 . A A . 127 PHE O    1 1 
       19 44963 1 1 128 ASP C    C 131.210 -10.584   4.919 1.00 . A A . 128 ASP C    1 1 
       19 44964 1 1 128 ASP CA   C 130.000 -10.142   4.095 1.00 . A A . 128 ASP CA   1 1 
       19 44965 1 1 128 ASP CB   C 129.157 -11.359   3.704 1.00 . A A . 128 ASP CB   1 1 
       19 44966 1 1 128 ASP CG   C 128.775 -11.269   2.224 1.00 . A A . 128 ASP CG   1 1 
       19 44967 1 1 128 ASP H    H 130.217  -8.522   2.710 1.00 . A A . 128 ASP H    1 1 
       19 44968 1 1 128 ASP HA   H 129.401  -9.463   4.683 1.00 . A A . 128 ASP HA   1 1 
       19 44969 1 1 128 ASP HB2  H 129.725 -12.262   3.873 1.00 . A A . 128 ASP HB2  1 1 
       19 44970 1 1 128 ASP HB3  H 128.260 -11.378   4.301 1.00 . A A . 128 ASP HB3  1 1 
       19 44971 1 1 128 ASP N    N 130.466  -9.451   2.867 1.00 . A A . 128 ASP N    1 1 
       19 44972 1 1 128 ASP O    O 131.075 -11.081   6.015 1.00 . A A . 128 ASP O    1 1 
       19 44973 1 1 128 ASP OD1  O 127.783 -10.625   1.927 1.00 . A A . 128 ASP OD1  1 1 
       19 44974 1 1 128 ASP OD2  O 129.480 -11.848   1.414 1.00 . A A . 128 ASP OD2  1 1 
       19 44975 1 1 129 ASP C    C 134.103  -9.587   5.972 1.00 . A A . 129 ASP C    1 1 
       19 44976 1 1 129 ASP CA   C 133.601 -10.796   5.188 1.00 . A A . 129 ASP CA   1 1 
       19 44977 1 1 129 ASP CB   C 134.692 -11.280   4.231 1.00 . A A . 129 ASP CB   1 1 
       19 44978 1 1 129 ASP CG   C 135.297 -10.082   3.496 1.00 . A A . 129 ASP CG   1 1 
       19 44979 1 1 129 ASP H    H 132.493  -9.974   3.527 1.00 . A A . 129 ASP H    1 1 
       19 44980 1 1 129 ASP HA   H 133.340 -11.588   5.877 1.00 . A A . 129 ASP HA   1 1 
       19 44981 1 1 129 ASP HB2  H 135.464 -11.787   4.792 1.00 . A A . 129 ASP HB2  1 1 
       19 44982 1 1 129 ASP HB3  H 134.263 -11.962   3.511 1.00 . A A . 129 ASP HB3  1 1 
       19 44983 1 1 129 ASP N    N 132.395 -10.393   4.411 1.00 . A A . 129 ASP N    1 1 
       19 44984 1 1 129 ASP O    O 134.468  -9.686   7.127 1.00 . A A . 129 ASP O    1 1 
       19 44985 1 1 129 ASP OD1  O 136.044  -9.347   4.119 1.00 . A A . 129 ASP OD1  1 1 
       19 44986 1 1 129 ASP OD2  O 135.001  -9.921   2.324 1.00 . A A . 129 ASP OD2  1 1 
       19 44987 1 1 130 ASP C    C 133.392  -6.611   6.815 1.00 . A A . 130 ASP C    1 1 
       19 44988 1 1 130 ASP CA   C 134.570  -7.215   6.053 1.00 . A A . 130 ASP CA   1 1 
       19 44989 1 1 130 ASP CB   C 135.088  -6.207   5.029 1.00 . A A . 130 ASP CB   1 1 
       19 44990 1 1 130 ASP CG   C 136.171  -5.337   5.671 1.00 . A A . 130 ASP CG   1 1 
       19 44991 1 1 130 ASP H    H 133.800  -8.385   4.425 1.00 . A A . 130 ASP H    1 1 
       19 44992 1 1 130 ASP HA   H 135.359  -7.468   6.746 1.00 . A A . 130 ASP HA   1 1 
       19 44993 1 1 130 ASP HB2  H 135.504  -6.736   4.184 1.00 . A A . 130 ASP HB2  1 1 
       19 44994 1 1 130 ASP HB3  H 134.274  -5.580   4.699 1.00 . A A . 130 ASP HB3  1 1 
       19 44995 1 1 130 ASP N    N 134.110  -8.442   5.352 1.00 . A A . 130 ASP N    1 1 
       19 44996 1 1 130 ASP O    O 133.564  -5.810   7.707 1.00 . A A . 130 ASP O    1 1 
       19 44997 1 1 130 ASP OD1  O 136.171  -5.225   6.885 1.00 . A A . 130 ASP OD1  1 1 
       19 44998 1 1 130 ASP OD2  O 136.982  -4.798   4.936 1.00 . A A . 130 ASP OD2  1 1 
       19 44999 1 1 131 GLU C    C 131.192  -6.543   8.668 1.00 . A A . 131 GLU C    1 1 
       19 45000 1 1 131 GLU CA   C 131.003  -6.425   7.156 1.00 . A A . 131 GLU CA   1 1 
       19 45001 1 1 131 GLU CB   C 129.754  -7.205   6.736 1.00 . A A . 131 GLU CB   1 1 
       19 45002 1 1 131 GLU CD   C 128.020  -5.600   5.916 1.00 . A A . 131 GLU CD   1 1 
       19 45003 1 1 131 GLU CG   C 129.138  -6.556   5.494 1.00 . A A . 131 GLU CG   1 1 
       19 45004 1 1 131 GLU H    H 132.076  -7.632   5.732 1.00 . A A . 131 GLU H    1 1 
       19 45005 1 1 131 GLU HA   H 130.885  -5.387   6.888 1.00 . A A . 131 GLU HA   1 1 
       19 45006 1 1 131 GLU HB2  H 130.027  -8.226   6.512 1.00 . A A . 131 GLU HB2  1 1 
       19 45007 1 1 131 GLU HB3  H 129.035  -7.193   7.541 1.00 . A A . 131 GLU HB3  1 1 
       19 45008 1 1 131 GLU HG2  H 129.900  -6.006   4.959 1.00 . A A . 131 GLU HG2  1 1 
       19 45009 1 1 131 GLU HG3  H 128.730  -7.322   4.852 1.00 . A A . 131 GLU HG3  1 1 
       19 45010 1 1 131 GLU N    N 132.193  -6.987   6.461 1.00 . A A . 131 GLU N    1 1 
       19 45011 1 1 131 GLU O    O 130.754  -5.702   9.422 1.00 . A A . 131 GLU O    1 1 
       19 45012 1 1 131 GLU OE1  O 127.993  -5.228   7.077 1.00 . A A . 131 GLU OE1  1 1 
       19 45013 1 1 131 GLU OE2  O 127.210  -5.257   5.070 1.00 . A A . 131 GLU OE2  1 1 
       19 45014 1 1 132 LYS C    C 133.071  -6.671  11.052 1.00 . A A . 132 LYS C    1 1 
       19 45015 1 1 132 LYS CA   C 132.066  -7.724  10.586 1.00 . A A . 132 LYS CA   1 1 
       19 45016 1 1 132 LYS CB   C 132.604  -9.125  10.875 1.00 . A A . 132 LYS CB   1 1 
       19 45017 1 1 132 LYS CD   C 131.747 -11.439  10.457 1.00 . A A . 132 LYS CD   1 1 
       19 45018 1 1 132 LYS CE   C 132.984 -11.964  11.183 1.00 . A A . 132 LYS CE   1 1 
       19 45019 1 1 132 LYS CG   C 132.072 -10.091   9.815 1.00 . A A . 132 LYS CG   1 1 
       19 45020 1 1 132 LYS H    H 132.205  -8.241   8.499 1.00 . A A . 132 LYS H    1 1 
       19 45021 1 1 132 LYS HA   H 131.129  -7.583  11.106 1.00 . A A . 132 LYS HA   1 1 
       19 45022 1 1 132 LYS HB2  H 133.684  -9.110  10.844 1.00 . A A . 132 LYS HB2  1 1 
       19 45023 1 1 132 LYS HB3  H 132.273  -9.445  11.851 1.00 . A A . 132 LYS HB3  1 1 
       19 45024 1 1 132 LYS HD2  H 130.938 -11.315  11.162 1.00 . A A . 132 LYS HD2  1 1 
       19 45025 1 1 132 LYS HD3  H 131.455 -12.141   9.691 1.00 . A A . 132 LYS HD3  1 1 
       19 45026 1 1 132 LYS HE2  H 133.868 -11.691  10.627 1.00 . A A . 132 LYS HE2  1 1 
       19 45027 1 1 132 LYS HE3  H 133.031 -11.531  12.171 1.00 . A A . 132 LYS HE3  1 1 
       19 45028 1 1 132 LYS HG2  H 131.178  -9.680   9.373 1.00 . A A . 132 LYS HG2  1 1 
       19 45029 1 1 132 LYS HG3  H 132.818 -10.230   9.050 1.00 . A A . 132 LYS HG3  1 1 
       19 45030 1 1 132 LYS HZ1  H 131.930 -13.758  11.105 1.00 . A A . 132 LYS HZ1  1 1 
       19 45031 1 1 132 LYS HZ2  H 133.182 -13.739  12.254 1.00 . A A . 132 LYS HZ2  1 1 
       19 45032 1 1 132 LYS HZ3  H 133.545 -13.883  10.600 1.00 . A A . 132 LYS HZ3  1 1 
       19 45033 1 1 132 LYS N    N 131.849  -7.572   9.121 1.00 . A A . 132 LYS N    1 1 
       19 45034 1 1 132 LYS NZ   N 132.904 -13.448  11.294 1.00 . A A . 132 LYS NZ   1 1 
       19 45035 1 1 132 LYS O    O 132.795  -5.885  11.937 1.00 . A A . 132 LYS O    1 1 
       19 45036 1 1 133 SER C    C 134.734  -4.242  10.388 1.00 . A A . 133 SER C    1 1 
       19 45037 1 1 133 SER CA   C 135.234  -5.611  10.847 1.00 . A A . 133 SER CA   1 1 
       19 45038 1 1 133 SER CB   C 136.574  -5.921  10.178 1.00 . A A . 133 SER CB   1 1 
       19 45039 1 1 133 SER H    H 134.427  -7.264   9.727 1.00 . A A . 133 SER H    1 1 
       19 45040 1 1 133 SER HA   H 135.352  -5.615  11.921 1.00 . A A . 133 SER HA   1 1 
       19 45041 1 1 133 SER HB2  H 137.167  -5.024  10.123 1.00 . A A . 133 SER HB2  1 1 
       19 45042 1 1 133 SER HB3  H 137.102  -6.665  10.760 1.00 . A A . 133 SER HB3  1 1 
       19 45043 1 1 133 SER HG   H 137.182  -6.430   8.401 1.00 . A A . 133 SER HG   1 1 
       19 45044 1 1 133 SER N    N 134.227  -6.633  10.449 1.00 . A A . 133 SER N    1 1 
       19 45045 1 1 133 SER O    O 134.957  -3.231  11.033 1.00 . A A . 133 SER O    1 1 
       19 45046 1 1 133 SER OG   O 136.340  -6.407   8.862 1.00 . A A . 133 SER OG   1 1 
       19 45047 1 1 134 ALA C    C 132.476  -2.415   9.794 1.00 . A A . 134 ALA C    1 1 
       19 45048 1 1 134 ALA CA   C 133.499  -2.916   8.789 1.00 . A A . 134 ALA CA   1 1 
       19 45049 1 1 134 ALA CB   C 132.826  -3.115   7.432 1.00 . A A . 134 ALA CB   1 1 
       19 45050 1 1 134 ALA H    H 133.851  -5.032   8.796 1.00 . A A . 134 ALA H    1 1 
       19 45051 1 1 134 ALA HA   H 134.299  -2.197   8.697 1.00 . A A . 134 ALA HA   1 1 
       19 45052 1 1 134 ALA HB1  H 132.749  -2.164   6.928 1.00 . A A . 134 ALA HB1  1 1 
       19 45053 1 1 134 ALA HB2  H 131.839  -3.525   7.579 1.00 . A A . 134 ALA HB2  1 1 
       19 45054 1 1 134 ALA HB3  H 133.415  -3.793   6.833 1.00 . A A . 134 ALA HB3  1 1 
       19 45055 1 1 134 ALA N    N 134.036  -4.206   9.285 1.00 . A A . 134 ALA N    1 1 
       19 45056 1 1 134 ALA O    O 132.505  -1.273  10.204 1.00 . A A . 134 ALA O    1 1 
       19 45057 1 1 135 VAL C    C 131.342  -2.239  12.415 1.00 . A A . 135 VAL C    1 1 
       19 45058 1 1 135 VAL CA   C 130.582  -2.811  11.215 1.00 . A A . 135 VAL CA   1 1 
       19 45059 1 1 135 VAL CB   C 129.690  -3.971  11.654 1.00 . A A . 135 VAL CB   1 1 
       19 45060 1 1 135 VAL CG1  C 128.767  -3.497  12.780 1.00 . A A . 135 VAL CG1  1 1 
       19 45061 1 1 135 VAL CG2  C 128.844  -4.445  10.465 1.00 . A A . 135 VAL CG2  1 1 
       19 45062 1 1 135 VAL H    H 131.569  -4.194   9.891 1.00 . A A . 135 VAL H    1 1 
       19 45063 1 1 135 VAL HA   H 129.970  -2.040  10.779 1.00 . A A . 135 VAL HA   1 1 
       19 45064 1 1 135 VAL HB   H 130.299  -4.784  12.008 1.00 . A A . 135 VAL HB   1 1 
       19 45065 1 1 135 VAL HG11 H 127.747  -3.496  12.432 1.00 . A A . 135 VAL HG11 1 1 
       19 45066 1 1 135 VAL HG12 H 129.040  -2.497  13.079 1.00 . A A . 135 VAL HG12 1 1 
       19 45067 1 1 135 VAL HG13 H 128.862  -4.161  13.624 1.00 . A A . 135 VAL HG13 1 1 
       19 45068 1 1 135 VAL HG21 H 127.832  -4.085  10.575 1.00 . A A . 135 VAL HG21 1 1 
       19 45069 1 1 135 VAL HG22 H 128.840  -5.524  10.436 1.00 . A A . 135 VAL HG22 1 1 
       19 45070 1 1 135 VAL HG23 H 129.264  -4.062   9.547 1.00 . A A . 135 VAL HG23 1 1 
       19 45071 1 1 135 VAL N    N 131.576  -3.264  10.218 1.00 . A A . 135 VAL N    1 1 
       19 45072 1 1 135 VAL O    O 130.909  -1.302  13.047 1.00 . A A . 135 VAL O    1 1 
       19 45073 1 1 136 ARG C    C 133.462  -0.744  13.669 1.00 . A A . 136 ARG C    1 1 
       19 45074 1 1 136 ARG CA   C 133.268  -2.246  13.876 1.00 . A A . 136 ARG CA   1 1 
       19 45075 1 1 136 ARG CB   C 134.643  -2.923  13.937 1.00 . A A . 136 ARG CB   1 1 
       19 45076 1 1 136 ARG CD   C 134.596  -3.920  16.243 1.00 . A A . 136 ARG CD   1 1 
       19 45077 1 1 136 ARG CG   C 135.203  -2.824  15.361 1.00 . A A . 136 ARG CG   1 1 
       19 45078 1 1 136 ARG CZ   C 136.397  -4.168  17.843 1.00 . A A . 136 ARG CZ   1 1 
       19 45079 1 1 136 ARG H    H 132.834  -3.537  12.203 1.00 . A A . 136 ARG H    1 1 
       19 45080 1 1 136 ARG HA   H 132.732  -2.421  14.796 1.00 . A A . 136 ARG HA   1 1 
       19 45081 1 1 136 ARG HB2  H 134.552  -3.958  13.652 1.00 . A A . 136 ARG HB2  1 1 
       19 45082 1 1 136 ARG HB3  H 135.316  -2.424  13.256 1.00 . A A . 136 ARG HB3  1 1 
       19 45083 1 1 136 ARG HD2  H 133.524  -3.797  16.286 1.00 . A A . 136 ARG HD2  1 1 
       19 45084 1 1 136 ARG HD3  H 134.831  -4.892  15.831 1.00 . A A . 136 ARG HD3  1 1 
       19 45085 1 1 136 ARG HE   H 134.604  -3.485  18.353 1.00 . A A . 136 ARG HE   1 1 
       19 45086 1 1 136 ARG HG2  H 136.277  -2.942  15.331 1.00 . A A . 136 ARG HG2  1 1 
       19 45087 1 1 136 ARG HG3  H 134.961  -1.857  15.775 1.00 . A A . 136 ARG HG3  1 1 
       19 45088 1 1 136 ARG HH11 H 136.759  -4.680  15.942 1.00 . A A . 136 ARG HH11 1 1 
       19 45089 1 1 136 ARG HH12 H 138.086  -4.879  17.037 1.00 . A A . 136 ARG HH12 1 1 
       19 45090 1 1 136 ARG HH21 H 136.324  -3.738  19.797 1.00 . A A . 136 ARG HH21 1 1 
       19 45091 1 1 136 ARG HH22 H 137.840  -4.345  19.220 1.00 . A A . 136 ARG HH22 1 1 
       19 45092 1 1 136 ARG N    N 132.486  -2.786  12.728 1.00 . A A . 136 ARG N    1 1 
       19 45093 1 1 136 ARG NE   N 135.161  -3.817  17.618 1.00 . A A . 136 ARG NE   1 1 
       19 45094 1 1 136 ARG NH1  N 137.139  -4.610  16.864 1.00 . A A . 136 ARG NH1  1 1 
       19 45095 1 1 136 ARG NH2  N 136.892  -4.077  19.047 1.00 . A A . 136 ARG NH2  1 1 
       19 45096 1 1 136 ARG O    O 133.169   0.058  14.533 1.00 . A A . 136 ARG O    1 1 
       19 45097 1 1 137 GLU C    C 132.844   1.774  11.939 1.00 . A A . 137 GLU C    1 1 
       19 45098 1 1 137 GLU CA   C 134.179   1.085  12.244 1.00 . A A . 137 GLU CA   1 1 
       19 45099 1 1 137 GLU CB   C 135.112   1.232  11.041 1.00 . A A . 137 GLU CB   1 1 
       19 45100 1 1 137 GLU CD   C 137.035   2.473  12.044 1.00 . A A . 137 GLU CD   1 1 
       19 45101 1 1 137 GLU CG   C 136.566   1.121  11.504 1.00 . A A . 137 GLU CG   1 1 
       19 45102 1 1 137 GLU H    H 134.187  -1.030  11.847 1.00 . A A . 137 GLU H    1 1 
       19 45103 1 1 137 GLU HA   H 134.633   1.551  13.106 1.00 . A A . 137 GLU HA   1 1 
       19 45104 1 1 137 GLU HB2  H 134.901   0.451  10.324 1.00 . A A . 137 GLU HB2  1 1 
       19 45105 1 1 137 GLU HB3  H 134.957   2.196  10.579 1.00 . A A . 137 GLU HB3  1 1 
       19 45106 1 1 137 GLU HG2  H 136.639   0.376  12.284 1.00 . A A . 137 GLU HG2  1 1 
       19 45107 1 1 137 GLU HG3  H 137.189   0.832  10.671 1.00 . A A . 137 GLU HG3  1 1 
       19 45108 1 1 137 GLU N    N 133.958  -0.362  12.524 1.00 . A A . 137 GLU N    1 1 
       19 45109 1 1 137 GLU O    O 132.680   2.954  12.171 1.00 . A A . 137 GLU O    1 1 
       19 45110 1 1 137 GLU OE1  O 136.259   3.412  11.989 1.00 . A A . 137 GLU OE1  1 1 
       19 45111 1 1 137 GLU OE2  O 138.163   2.546  12.503 1.00 . A A . 137 GLU OE2  1 1 
       19 45112 1 1 138 ILE C    C 129.806   1.957  12.381 1.00 . A A . 138 ILE C    1 1 
       19 45113 1 1 138 ILE CA   C 130.577   1.680  11.084 1.00 . A A . 138 ILE CA   1 1 
       19 45114 1 1 138 ILE CB   C 129.778   0.729  10.170 1.00 . A A . 138 ILE CB   1 1 
       19 45115 1 1 138 ILE CD1  C 130.299   1.447   7.818 1.00 . A A . 138 ILE CD1  1 1 
       19 45116 1 1 138 ILE CG1  C 129.261   1.496   8.946 1.00 . A A . 138 ILE CG1  1 1 
       19 45117 1 1 138 ILE CG2  C 128.583   0.127  10.922 1.00 . A A . 138 ILE CG2  1 1 
       19 45118 1 1 138 ILE H    H 132.043   0.105  11.222 1.00 . A A . 138 ILE H    1 1 
       19 45119 1 1 138 ILE HA   H 130.750   2.613  10.569 1.00 . A A . 138 ILE HA   1 1 
       19 45120 1 1 138 ILE HB   H 130.425  -0.071   9.843 1.00 . A A . 138 ILE HB   1 1 
       19 45121 1 1 138 ILE HD11 H 131.024   2.236   7.959 1.00 . A A . 138 ILE HD11 1 1 
       19 45122 1 1 138 ILE HD12 H 129.801   1.583   6.870 1.00 . A A . 138 ILE HD12 1 1 
       19 45123 1 1 138 ILE HD13 H 130.801   0.491   7.824 1.00 . A A . 138 ILE HD13 1 1 
       19 45124 1 1 138 ILE HG12 H 128.341   1.044   8.604 1.00 . A A . 138 ILE HG12 1 1 
       19 45125 1 1 138 ILE HG13 H 129.075   2.525   9.216 1.00 . A A . 138 ILE HG13 1 1 
       19 45126 1 1 138 ILE HG21 H 128.935  -0.451  11.761 1.00 . A A . 138 ILE HG21 1 1 
       19 45127 1 1 138 ILE HG22 H 128.027  -0.515  10.255 1.00 . A A . 138 ILE HG22 1 1 
       19 45128 1 1 138 ILE HG23 H 127.939   0.919  11.274 1.00 . A A . 138 ILE HG23 1 1 
       19 45129 1 1 138 ILE N    N 131.892   1.053  11.410 1.00 . A A . 138 ILE N    1 1 
       19 45130 1 1 138 ILE O    O 129.387   3.062  12.643 1.00 . A A . 138 ILE O    1 1 
       19 45131 1 1 139 ALA C    C 129.552   2.251  15.289 1.00 . A A . 139 ALA C    1 1 
       19 45132 1 1 139 ALA CA   C 128.875   1.155  14.467 1.00 . A A . 139 ALA CA   1 1 
       19 45133 1 1 139 ALA CB   C 128.890  -0.153  15.258 1.00 . A A . 139 ALA CB   1 1 
       19 45134 1 1 139 ALA H    H 129.956   0.077  12.961 1.00 . A A . 139 ALA H    1 1 
       19 45135 1 1 139 ALA HA   H 127.856   1.438  14.255 1.00 . A A . 139 ALA HA   1 1 
       19 45136 1 1 139 ALA HB1  H 129.874  -0.594  15.201 1.00 . A A . 139 ALA HB1  1 1 
       19 45137 1 1 139 ALA HB2  H 128.167  -0.837  14.841 1.00 . A A . 139 ALA HB2  1 1 
       19 45138 1 1 139 ALA HB3  H 128.646   0.047  16.290 1.00 . A A . 139 ALA HB3  1 1 
       19 45139 1 1 139 ALA N    N 129.616   0.959  13.192 1.00 . A A . 139 ALA N    1 1 
       19 45140 1 1 139 ALA O    O 128.902   3.076  15.901 1.00 . A A . 139 ALA O    1 1 
       19 45141 1 1 140 ARG C    C 131.559   4.627  15.339 1.00 . A A . 140 ARG C    1 1 
       19 45142 1 1 140 ARG CA   C 131.577   3.298  16.103 1.00 . A A . 140 ARG CA   1 1 
       19 45143 1 1 140 ARG CB   C 133.022   2.828  16.340 1.00 . A A . 140 ARG CB   1 1 
       19 45144 1 1 140 ARG CD   C 133.708   5.173  16.910 1.00 . A A . 140 ARG CD   1 1 
       19 45145 1 1 140 ARG CG   C 134.019   3.953  16.037 1.00 . A A . 140 ARG CG   1 1 
       19 45146 1 1 140 ARG CZ   C 136.049   5.735  17.176 1.00 . A A . 140 ARG CZ   1 1 
       19 45147 1 1 140 ARG H    H 131.361   1.584  14.819 1.00 . A A . 140 ARG H    1 1 
       19 45148 1 1 140 ARG HA   H 131.081   3.427  17.055 1.00 . A A . 140 ARG HA   1 1 
       19 45149 1 1 140 ARG HB2  H 133.132   2.523  17.370 1.00 . A A . 140 ARG HB2  1 1 
       19 45150 1 1 140 ARG HB3  H 133.231   1.986  15.697 1.00 . A A . 140 ARG HB3  1 1 
       19 45151 1 1 140 ARG HD2  H 133.468   6.016  16.279 1.00 . A A . 140 ARG HD2  1 1 
       19 45152 1 1 140 ARG HD3  H 132.867   4.955  17.552 1.00 . A A . 140 ARG HD3  1 1 
       19 45153 1 1 140 ARG HE   H 134.816   5.542  18.720 1.00 . A A . 140 ARG HE   1 1 
       19 45154 1 1 140 ARG HG2  H 135.020   3.607  16.247 1.00 . A A . 140 ARG HG2  1 1 
       19 45155 1 1 140 ARG HG3  H 133.948   4.228  14.995 1.00 . A A . 140 ARG HG3  1 1 
       19 45156 1 1 140 ARG HH11 H 135.361   5.460  15.317 1.00 . A A . 140 ARG HH11 1 1 
       19 45157 1 1 140 ARG HH12 H 137.041   5.859  15.442 1.00 . A A . 140 ARG HH12 1 1 
       19 45158 1 1 140 ARG HH21 H 137.007   6.065  18.903 1.00 . A A . 140 ARG HH21 1 1 
       19 45159 1 1 140 ARG HH22 H 137.973   6.202  17.472 1.00 . A A . 140 ARG HH22 1 1 
       19 45160 1 1 140 ARG N    N 130.856   2.262  15.315 1.00 . A A . 140 ARG N    1 1 
       19 45161 1 1 140 ARG NE   N 134.898   5.502  17.745 1.00 . A A . 140 ARG NE   1 1 
       19 45162 1 1 140 ARG NH1  N 136.159   5.681  15.877 1.00 . A A . 140 ARG NH1  1 1 
       19 45163 1 1 140 ARG NH2  N 137.091   6.023  17.908 1.00 . A A . 140 ARG NH2  1 1 
       19 45164 1 1 140 ARG O    O 131.235   5.662  15.886 1.00 . A A . 140 ARG O    1 1 
       19 45165 1 1 141 SER C    C 130.507   6.497  13.348 1.00 . A A . 141 SER C    1 1 
       19 45166 1 1 141 SER CA   C 131.900   5.871  13.289 1.00 . A A . 141 SER CA   1 1 
       19 45167 1 1 141 SER CB   C 132.261   5.566  11.835 1.00 . A A . 141 SER CB   1 1 
       19 45168 1 1 141 SER H    H 132.159   3.764  13.655 1.00 . A A . 141 SER H    1 1 
       19 45169 1 1 141 SER HA   H 132.622   6.558  13.705 1.00 . A A . 141 SER HA   1 1 
       19 45170 1 1 141 SER HB2  H 131.561   4.855  11.429 1.00 . A A . 141 SER HB2  1 1 
       19 45171 1 1 141 SER HB3  H 132.219   6.479  11.256 1.00 . A A . 141 SER HB3  1 1 
       19 45172 1 1 141 SER HG   H 134.004   5.357  10.996 1.00 . A A . 141 SER HG   1 1 
       19 45173 1 1 141 SER N    N 131.902   4.607  14.080 1.00 . A A . 141 SER N    1 1 
       19 45174 1 1 141 SER O    O 130.354   7.681  13.573 1.00 . A A . 141 SER O    1 1 
       19 45175 1 1 141 SER OG   O 133.571   5.016  11.782 1.00 . A A . 141 SER OG   1 1 
       19 45176 1 1 142 LEU C    C 127.608   6.200  14.654 1.00 . A A . 142 LEU C    1 1 
       19 45177 1 1 142 LEU CA   C 128.103   6.243  13.205 1.00 . A A . 142 LEU CA   1 1 
       19 45178 1 1 142 LEU CB   C 127.191   5.397  12.313 1.00 . A A . 142 LEU CB   1 1 
       19 45179 1 1 142 LEU CD1  C 127.115   3.977  10.266 1.00 . A A . 142 LEU CD1  1 1 
       19 45180 1 1 142 LEU CD2  C 128.112   6.254  10.149 1.00 . A A . 142 LEU CD2  1 1 
       19 45181 1 1 142 LEU CG   C 127.931   5.016  11.027 1.00 . A A . 142 LEU CG   1 1 
       19 45182 1 1 142 LEU H    H 129.636   4.756  12.981 1.00 . A A . 142 LEU H    1 1 
       19 45183 1 1 142 LEU HA   H 128.103   7.265  12.856 1.00 . A A . 142 LEU HA   1 1 
       19 45184 1 1 142 LEU HB2  H 126.903   4.501  12.842 1.00 . A A . 142 LEU HB2  1 1 
       19 45185 1 1 142 LEU HB3  H 126.308   5.965  12.061 1.00 . A A . 142 LEU HB3  1 1 
       19 45186 1 1 142 LEU HD11 H 126.064   4.178  10.403 1.00 . A A . 142 LEU HD11 1 1 
       19 45187 1 1 142 LEU HD12 H 127.345   2.992  10.642 1.00 . A A . 142 LEU HD12 1 1 
       19 45188 1 1 142 LEU HD13 H 127.357   4.028   9.215 1.00 . A A . 142 LEU HD13 1 1 
       19 45189 1 1 142 LEU HD21 H 128.543   5.963   9.203 1.00 . A A . 142 LEU HD21 1 1 
       19 45190 1 1 142 LEU HD22 H 128.770   6.953  10.643 1.00 . A A . 142 LEU HD22 1 1 
       19 45191 1 1 142 LEU HD23 H 127.152   6.717   9.978 1.00 . A A . 142 LEU HD23 1 1 
       19 45192 1 1 142 LEU HG   H 128.897   4.604  11.273 1.00 . A A . 142 LEU HG   1 1 
       19 45193 1 1 142 LEU N    N 129.489   5.706  13.154 1.00 . A A . 142 LEU N    1 1 
       19 45194 1 1 142 LEU O    O 127.371   7.223  15.265 1.00 . A A . 142 LEU O    1 1 
       19 45195 1 1 143 GLY C    C 126.148   3.700  16.876 1.00 . A A . 143 GLY C    1 1 
       19 45196 1 1 143 GLY CA   C 127.004   4.951  16.638 1.00 . A A . 143 GLY CA   1 1 
       19 45197 1 1 143 GLY H    H 127.671   4.210  14.723 1.00 . A A . 143 GLY H    1 1 
       19 45198 1 1 143 GLY HA2  H 127.866   4.920  17.289 1.00 . A A . 143 GLY HA2  1 1 
       19 45199 1 1 143 GLY HA3  H 126.418   5.828  16.868 1.00 . A A . 143 GLY HA3  1 1 
       19 45200 1 1 143 GLY N    N 127.464   5.028  15.221 1.00 . A A . 143 GLY N    1 1 
       19 45201 1 1 143 GLY O    O 125.156   3.752  17.576 1.00 . A A . 143 GLY O    1 1 
       19 45202 1 1 144 PHE C    C 126.481   0.357  17.435 1.00 . A A . 144 PHE C    1 1 
       19 45203 1 1 144 PHE CA   C 125.702   1.339  16.553 1.00 . A A . 144 PHE CA   1 1 
       19 45204 1 1 144 PHE CB   C 125.365   0.659  15.223 1.00 . A A . 144 PHE CB   1 1 
       19 45205 1 1 144 PHE CD1  C 124.396   2.890  14.546 1.00 . A A . 144 PHE CD1  1 1 
       19 45206 1 1 144 PHE CD2  C 125.330   1.447  12.836 1.00 . A A . 144 PHE CD2  1 1 
       19 45207 1 1 144 PHE CE1  C 124.079   3.840  13.570 1.00 . A A . 144 PHE CE1  1 1 
       19 45208 1 1 144 PHE CE2  C 125.013   2.396  11.860 1.00 . A A . 144 PHE CE2  1 1 
       19 45209 1 1 144 PHE CG   C 125.023   1.692  14.179 1.00 . A A . 144 PHE CG   1 1 
       19 45210 1 1 144 PHE CZ   C 124.387   3.594  12.227 1.00 . A A . 144 PHE CZ   1 1 
       19 45211 1 1 144 PHE H    H 127.321   2.536  15.763 1.00 . A A . 144 PHE H    1 1 
       19 45212 1 1 144 PHE HA   H 124.787   1.609  17.056 1.00 . A A . 144 PHE HA   1 1 
       19 45213 1 1 144 PHE HB2  H 126.213   0.083  14.890 1.00 . A A . 144 PHE HB2  1 1 
       19 45214 1 1 144 PHE HB3  H 124.521   0.001  15.363 1.00 . A A . 144 PHE HB3  1 1 
       19 45215 1 1 144 PHE HD1  H 124.156   3.080  15.580 1.00 . A A . 144 PHE HD1  1 1 
       19 45216 1 1 144 PHE HD2  H 125.813   0.523  12.553 1.00 . A A . 144 PHE HD2  1 1 
       19 45217 1 1 144 PHE HE1  H 123.597   4.763  13.853 1.00 . A A . 144 PHE HE1  1 1 
       19 45218 1 1 144 PHE HE2  H 125.249   2.204  10.824 1.00 . A A . 144 PHE HE2  1 1 
       19 45219 1 1 144 PHE HZ   H 124.141   4.327  11.476 1.00 . A A . 144 PHE HZ   1 1 
       19 45220 1 1 144 PHE N    N 126.516   2.573  16.320 1.00 . A A . 144 PHE N    1 1 
       19 45221 1 1 144 PHE O    O 127.074   0.734  18.426 1.00 . A A . 144 PHE O    1 1 
       19 45222 1 1 145 ASP C    C 128.537  -2.273  17.232 1.00 . A A . 145 ASP C    1 1 
       19 45223 1 1 145 ASP CA   C 127.204  -1.916  17.905 1.00 . A A . 145 ASP CA   1 1 
       19 45224 1 1 145 ASP CB   C 126.347  -3.178  18.025 1.00 . A A . 145 ASP CB   1 1 
       19 45225 1 1 145 ASP CG   C 125.438  -3.064  19.250 1.00 . A A . 145 ASP CG   1 1 
       19 45226 1 1 145 ASP H    H 125.983  -1.185  16.285 1.00 . A A . 145 ASP H    1 1 
       19 45227 1 1 145 ASP HA   H 127.384  -1.515  18.888 1.00 . A A . 145 ASP HA   1 1 
       19 45228 1 1 145 ASP HB2  H 125.742  -3.288  17.136 1.00 . A A . 145 ASP HB2  1 1 
       19 45229 1 1 145 ASP HB3  H 126.988  -4.040  18.133 1.00 . A A . 145 ASP HB3  1 1 
       19 45230 1 1 145 ASP N    N 126.475  -0.903  17.084 1.00 . A A . 145 ASP N    1 1 
       19 45231 1 1 145 ASP O    O 128.562  -2.798  16.136 1.00 . A A . 145 ASP O    1 1 
       19 45232 1 1 145 ASP OD1  O 124.802  -2.033  19.398 1.00 . A A . 145 ASP OD1  1 1 
       19 45233 1 1 145 ASP OD2  O 125.394  -4.010  20.020 1.00 . A A . 145 ASP OD2  1 1 
       19 45234 1 1 146 PRO C    C 131.130  -3.721  16.801 1.00 . A A . 146 PRO C    1 1 
       19 45235 1 1 146 PRO CA   C 130.998  -2.292  17.344 1.00 . A A . 146 PRO CA   1 1 
       19 45236 1 1 146 PRO CB   C 131.922  -2.102  18.547 1.00 . A A . 146 PRO CB   1 1 
       19 45237 1 1 146 PRO CD   C 129.710  -1.355  19.210 1.00 . A A . 146 PRO CD   1 1 
       19 45238 1 1 146 PRO CG   C 131.207  -1.159  19.456 1.00 . A A . 146 PRO CG   1 1 
       19 45239 1 1 146 PRO HA   H 131.257  -1.579  16.581 1.00 . A A . 146 PRO HA   1 1 
       19 45240 1 1 146 PRO HB2  H 132.089  -3.048  19.042 1.00 . A A . 146 PRO HB2  1 1 
       19 45241 1 1 146 PRO HB3  H 132.860  -1.671  18.234 1.00 . A A . 146 PRO HB3  1 1 
       19 45242 1 1 146 PRO HD2  H 129.285  -1.998  19.968 1.00 . A A . 146 PRO HD2  1 1 
       19 45243 1 1 146 PRO HD3  H 129.206  -0.401  19.192 1.00 . A A . 146 PRO HD3  1 1 
       19 45244 1 1 146 PRO HG2  H 131.449  -1.386  20.486 1.00 . A A . 146 PRO HG2  1 1 
       19 45245 1 1 146 PRO HG3  H 131.482  -0.142  19.225 1.00 . A A . 146 PRO HG3  1 1 
       19 45246 1 1 146 PRO N    N 129.639  -1.993  17.885 1.00 . A A . 146 PRO N    1 1 
       19 45247 1 1 146 PRO O    O 131.358  -4.658  17.540 1.00 . A A . 146 PRO O    1 1 
       19 45248 1 1 147 ALA C    C 130.169  -6.216  15.562 1.00 . A A . 147 ALA C    1 1 
       19 45249 1 1 147 ALA CA   C 131.133  -5.243  14.908 1.00 . A A . 147 ALA CA   1 1 
       19 45250 1 1 147 ALA CB   C 132.553  -5.769  15.089 1.00 . A A . 147 ALA CB   1 1 
       19 45251 1 1 147 ALA H    H 130.825  -3.119  14.936 1.00 . A A . 147 ALA H    1 1 
       19 45252 1 1 147 ALA HA   H 130.914  -5.182  13.857 1.00 . A A . 147 ALA HA   1 1 
       19 45253 1 1 147 ALA HB1  H 132.812  -5.760  16.137 1.00 . A A . 147 ALA HB1  1 1 
       19 45254 1 1 147 ALA HB2  H 133.235  -5.147  14.539 1.00 . A A . 147 ALA HB2  1 1 
       19 45255 1 1 147 ALA HB3  H 132.611  -6.781  14.715 1.00 . A A . 147 ALA HB3  1 1 
       19 45256 1 1 147 ALA N    N 131.002  -3.889  15.513 1.00 . A A . 147 ALA N    1 1 
       19 45257 1 1 147 ALA O    O 130.272  -6.527  16.731 1.00 . A A . 147 ALA O    1 1 
       19 45258 1 1 148 GLU C    C 127.198  -8.004  14.323 1.00 . A A . 148 GLU C    1 1 
       19 45259 1 1 148 GLU CA   C 128.281  -7.691  15.362 1.00 . A A . 148 GLU CA   1 1 
       19 45260 1 1 148 GLU CB   C 127.632  -7.104  16.621 1.00 . A A . 148 GLU CB   1 1 
       19 45261 1 1 148 GLU CD   C 127.688  -7.167  19.119 1.00 . A A . 148 GLU CD   1 1 
       19 45262 1 1 148 GLU CG   C 128.030  -7.937  17.842 1.00 . A A . 148 GLU CG   1 1 
       19 45263 1 1 148 GLU H    H 129.198  -6.453  13.862 1.00 . A A . 148 GLU H    1 1 
       19 45264 1 1 148 GLU HA   H 128.813  -8.594  15.619 1.00 . A A . 148 GLU HA   1 1 
       19 45265 1 1 148 GLU HB2  H 127.968  -6.085  16.756 1.00 . A A . 148 GLU HB2  1 1 
       19 45266 1 1 148 GLU HB3  H 126.558  -7.117  16.515 1.00 . A A . 148 GLU HB3  1 1 
       19 45267 1 1 148 GLU HG2  H 127.490  -8.873  17.830 1.00 . A A . 148 GLU HG2  1 1 
       19 45268 1 1 148 GLU HG3  H 129.091  -8.132  17.815 1.00 . A A . 148 GLU HG3  1 1 
       19 45269 1 1 148 GLU N    N 129.246  -6.714  14.803 1.00 . A A . 148 GLU N    1 1 
       19 45270 1 1 148 GLU O    O 126.085  -8.349  14.668 1.00 . A A . 148 GLU O    1 1 
       19 45271 1 1 148 GLU OE1  O 128.339  -6.167  19.377 1.00 . A A . 148 GLU OE1  1 1 
       19 45272 1 1 148 GLU OE2  O 126.782  -7.590  19.818 1.00 . A A . 148 GLU OE2  1 1 
       19 45273 1 1 149 PHE C    C 127.010  -9.155  11.009 1.00 . A A . 149 PHE C    1 1 
       19 45274 1 1 149 PHE CA   C 126.466  -8.157  12.021 1.00 . A A . 149 PHE CA   1 1 
       19 45275 1 1 149 PHE CB   C 126.090  -6.856  11.311 1.00 . A A . 149 PHE CB   1 1 
       19 45276 1 1 149 PHE CD1  C 126.736  -5.438  13.289 1.00 . A A . 149 PHE CD1  1 1 
       19 45277 1 1 149 PHE CD2  C 124.506  -5.211  12.370 1.00 . A A . 149 PHE CD2  1 1 
       19 45278 1 1 149 PHE CE1  C 126.438  -4.473  14.255 1.00 . A A . 149 PHE CE1  1 1 
       19 45279 1 1 149 PHE CE2  C 124.207  -4.247  13.338 1.00 . A A . 149 PHE CE2  1 1 
       19 45280 1 1 149 PHE CG   C 125.770  -5.807  12.346 1.00 . A A . 149 PHE CG   1 1 
       19 45281 1 1 149 PHE CZ   C 125.174  -3.879  14.281 1.00 . A A . 149 PHE CZ   1 1 
       19 45282 1 1 149 PHE H    H 128.398  -7.585  12.776 1.00 . A A . 149 PHE H    1 1 
       19 45283 1 1 149 PHE HA   H 125.593  -8.570  12.493 1.00 . A A . 149 PHE HA   1 1 
       19 45284 1 1 149 PHE HB2  H 126.917  -6.525  10.702 1.00 . A A . 149 PHE HB2  1 1 
       19 45285 1 1 149 PHE HB3  H 125.225  -7.022  10.688 1.00 . A A . 149 PHE HB3  1 1 
       19 45286 1 1 149 PHE HD1  H 127.713  -5.890  13.265 1.00 . A A . 149 PHE HD1  1 1 
       19 45287 1 1 149 PHE HD2  H 123.760  -5.496  11.642 1.00 . A A . 149 PHE HD2  1 1 
       19 45288 1 1 149 PHE HE1  H 127.185  -4.189  14.983 1.00 . A A . 149 PHE HE1  1 1 
       19 45289 1 1 149 PHE HE2  H 123.233  -3.785  13.357 1.00 . A A . 149 PHE HE2  1 1 
       19 45290 1 1 149 PHE HZ   H 124.945  -3.137  15.027 1.00 . A A . 149 PHE HZ   1 1 
       19 45291 1 1 149 PHE N    N 127.499  -7.876  13.052 1.00 . A A . 149 PHE N    1 1 
       19 45292 1 1 149 PHE O    O 126.475 -10.233  10.844 1.00 . A A . 149 PHE O    1 1 
       19 45293 1 1 150 GLY C    C 127.483 -10.501   8.656 1.00 . A A . 150 GLY C    1 1 
       19 45294 1 1 150 GLY CA   C 128.629  -9.748   9.329 1.00 . A A . 150 GLY CA   1 1 
       19 45295 1 1 150 GLY H    H 128.485  -7.938  10.472 1.00 . A A . 150 GLY H    1 1 
       19 45296 1 1 150 GLY HA2  H 129.186  -9.188   8.589 1.00 . A A . 150 GLY HA2  1 1 
       19 45297 1 1 150 GLY HA3  H 129.280 -10.450   9.822 1.00 . A A . 150 GLY HA3  1 1 
       19 45298 1 1 150 GLY N    N 128.066  -8.811  10.328 1.00 . A A . 150 GLY N    1 1 
       19 45299 1 1 150 GLY O    O 127.210 -11.641   8.970 1.00 . A A . 150 GLY O    1 1 
       19 45300 1 1 151 LEU C    C 125.683 -12.018   7.227 1.00 . A A . 151 LEU C    1 1 
       19 45301 1 1 151 LEU CA   C 125.647 -10.495   7.047 1.00 . A A . 151 LEU CA   1 1 
       19 45302 1 1 151 LEU CB   C 125.709 -10.160   5.553 1.00 . A A . 151 LEU CB   1 1 
       19 45303 1 1 151 LEU CD1  C 126.499  -8.509   3.855 1.00 . A A . 151 LEU CD1  1 1 
       19 45304 1 1 151 LEU CD2  C 125.913  -7.735   6.161 1.00 . A A . 151 LEU CD2  1 1 
       19 45305 1 1 151 LEU CG   C 126.521  -8.879   5.339 1.00 . A A . 151 LEU CG   1 1 
       19 45306 1 1 151 LEU H    H 127.040  -8.925   7.543 1.00 . A A . 151 LEU H    1 1 
       19 45307 1 1 151 LEU HA   H 124.725 -10.113   7.457 1.00 . A A . 151 LEU HA   1 1 
       19 45308 1 1 151 LEU HB2  H 126.177 -10.976   5.021 1.00 . A A . 151 LEU HB2  1 1 
       19 45309 1 1 151 LEU HB3  H 124.708 -10.015   5.177 1.00 . A A . 151 LEU HB3  1 1 
       19 45310 1 1 151 LEU HD11 H 126.532  -7.434   3.751 1.00 . A A . 151 LEU HD11 1 1 
       19 45311 1 1 151 LEU HD12 H 125.595  -8.887   3.402 1.00 . A A . 151 LEU HD12 1 1 
       19 45312 1 1 151 LEU HD13 H 127.357  -8.943   3.364 1.00 . A A . 151 LEU HD13 1 1 
       19 45313 1 1 151 LEU HD21 H 126.612  -7.430   6.925 1.00 . A A . 151 LEU HD21 1 1 
       19 45314 1 1 151 LEU HD22 H 124.997  -8.069   6.625 1.00 . A A . 151 LEU HD22 1 1 
       19 45315 1 1 151 LEU HD23 H 125.701  -6.897   5.513 1.00 . A A . 151 LEU HD23 1 1 
       19 45316 1 1 151 LEU HG   H 127.544  -9.045   5.649 1.00 . A A . 151 LEU HG   1 1 
       19 45317 1 1 151 LEU N    N 126.801  -9.852   7.751 1.00 . A A . 151 LEU N    1 1 
       19 45318 1 1 151 LEU O    O 124.684 -12.635   7.540 1.00 . A A . 151 LEU O    1 1 
       19 45319 1 1 152 LEU C    C 126.459 -14.495   8.609 1.00 . A A . 152 LEU C    1 1 
       19 45320 1 1 152 LEU CA   C 126.897 -14.114   7.192 1.00 . A A . 152 LEU CA   1 1 
       19 45321 1 1 152 LEU CB   C 128.336 -14.591   6.955 1.00 . A A . 152 LEU CB   1 1 
       19 45322 1 1 152 LEU CD1  C 129.529 -12.446   7.433 1.00 . A A . 152 LEU CD1  1 1 
       19 45323 1 1 152 LEU CD2  C 130.435 -14.031   5.718 1.00 . A A . 152 LEU CD2  1 1 
       19 45324 1 1 152 LEU CG   C 129.159 -13.458   6.343 1.00 . A A . 152 LEU CG   1 1 
       19 45325 1 1 152 LEU H    H 127.615 -12.121   6.779 1.00 . A A . 152 LEU H    1 1 
       19 45326 1 1 152 LEU HA   H 126.241 -14.587   6.477 1.00 . A A . 152 LEU HA   1 1 
       19 45327 1 1 152 LEU HB2  H 128.778 -14.891   7.894 1.00 . A A . 152 LEU HB2  1 1 
       19 45328 1 1 152 LEU HB3  H 128.328 -15.432   6.278 1.00 . A A . 152 LEU HB3  1 1 
       19 45329 1 1 152 LEU HD11 H 129.222 -11.457   7.124 1.00 . A A . 152 LEU HD11 1 1 
       19 45330 1 1 152 LEU HD12 H 130.597 -12.458   7.592 1.00 . A A . 152 LEU HD12 1 1 
       19 45331 1 1 152 LEU HD13 H 129.028 -12.706   8.352 1.00 . A A . 152 LEU HD13 1 1 
       19 45332 1 1 152 LEU HD21 H 130.244 -14.293   4.688 1.00 . A A . 152 LEU HD21 1 1 
       19 45333 1 1 152 LEU HD22 H 130.738 -14.913   6.263 1.00 . A A . 152 LEU HD22 1 1 
       19 45334 1 1 152 LEU HD23 H 131.221 -13.293   5.762 1.00 . A A . 152 LEU HD23 1 1 
       19 45335 1 1 152 LEU HG   H 128.576 -12.967   5.580 1.00 . A A . 152 LEU HG   1 1 
       19 45336 1 1 152 LEU N    N 126.818 -12.632   7.031 1.00 . A A . 152 LEU N    1 1 
       19 45337 1 1 152 LEU O    O 125.544 -15.272   8.798 1.00 . A A . 152 LEU O    1 1 
       19 45338 1 1 153 GLU C    C 125.218 -14.091  11.186 1.00 . A A . 153 GLU C    1 1 
       19 45339 1 1 153 GLU CA   C 126.724 -14.287  11.008 1.00 . A A . 153 GLU CA   1 1 
       19 45340 1 1 153 GLU CB   C 127.476 -13.367  11.972 1.00 . A A . 153 GLU CB   1 1 
       19 45341 1 1 153 GLU CD   C 129.639 -13.338  13.223 1.00 . A A . 153 GLU CD   1 1 
       19 45342 1 1 153 GLU CG   C 128.978 -13.646  11.879 1.00 . A A . 153 GLU CG   1 1 
       19 45343 1 1 153 GLU H    H 127.840 -13.330   9.433 1.00 . A A . 153 GLU H    1 1 
       19 45344 1 1 153 GLU HA   H 126.981 -15.314  11.217 1.00 . A A . 153 GLU HA   1 1 
       19 45345 1 1 153 GLU HB2  H 127.284 -12.336  11.710 1.00 . A A . 153 GLU HB2  1 1 
       19 45346 1 1 153 GLU HB3  H 127.140 -13.551  12.981 1.00 . A A . 153 GLU HB3  1 1 
       19 45347 1 1 153 GLU HG2  H 129.136 -14.685  11.628 1.00 . A A . 153 GLU HG2  1 1 
       19 45348 1 1 153 GLU HG3  H 129.413 -13.020  11.114 1.00 . A A . 153 GLU HG3  1 1 
       19 45349 1 1 153 GLU N    N 127.105 -13.955   9.606 1.00 . A A . 153 GLU N    1 1 
       19 45350 1 1 153 GLU O    O 124.659 -13.267  10.481 1.00 . A A . 153 GLU O    1 1 
       19 45351 1 1 153 GLU OXT  O 124.648 -14.769  12.025 1.00 . A A . 153 GLU OXT  1 1 
       19 45352 1 1 153 GLU OE1  O 129.393 -12.266  13.751 1.00 . A A . 153 GLU OE1  1 1 
       19 45353 1 1 153 GLU OE2  O 130.381 -14.180  13.703 1.00 . A A . 153 GLU OE2  1 1 
       20 45354 1 1   1 MET C    C 103.411  -5.645 -14.493 1.00 . A A .   1 MET C    1 1 
       20 45355 1 1   1 MET CA   C 103.406  -7.171 -14.595 1.00 . A A .   1 MET CA   1 1 
       20 45356 1 1   1 MET CB   C 104.846  -7.689 -14.567 1.00 . A A .   1 MET CB   1 1 
       20 45357 1 1   1 MET CE   C 106.163 -11.577 -14.427 1.00 . A A .   1 MET CE   1 1 
       20 45358 1 1   1 MET CG   C 104.842  -9.216 -14.656 1.00 . A A .   1 MET CG   1 1 
       20 45359 1 1   1 MET H1   H 103.294  -7.200 -16.674 1.00 . A A .   1 MET H1   1 1 
       20 45360 1 1   1 MET H2   H 101.783  -7.213 -15.899 1.00 . A A .   1 MET H2   1 1 
       20 45361 1 1   1 MET H3   H 102.735  -8.619 -15.933 1.00 . A A .   1 MET H3   1 1 
       20 45362 1 1   1 MET HA   H 102.858  -7.586 -13.762 1.00 . A A .   1 MET HA   1 1 
       20 45363 1 1   1 MET HB2  H 105.391  -7.280 -15.405 1.00 . A A .   1 MET HB2  1 1 
       20 45364 1 1   1 MET HB3  H 105.320  -7.385 -13.646 1.00 . A A .   1 MET HB3  1 1 
       20 45365 1 1   1 MET HE1  H 107.009 -11.821 -15.053 1.00 . A A .   1 MET HE1  1 1 
       20 45366 1 1   1 MET HE2  H 105.254 -11.681 -14.997 1.00 . A A .   1 MET HE2  1 1 
       20 45367 1 1   1 MET HE3  H 106.131 -12.246 -13.578 1.00 . A A .   1 MET HE3  1 1 
       20 45368 1 1   1 MET HG2  H 103.960  -9.603 -14.166 1.00 . A A .   1 MET HG2  1 1 
       20 45369 1 1   1 MET HG3  H 104.838  -9.516 -15.693 1.00 . A A .   1 MET HG3  1 1 
       20 45370 1 1   1 MET N    N 102.756  -7.582 -15.872 1.00 . A A .   1 MET N    1 1 
       20 45371 1 1   1 MET O    O 102.864  -4.955 -15.331 1.00 . A A .   1 MET O    1 1 
       20 45372 1 1   1 MET SD   S 106.320  -9.871 -13.843 1.00 . A A .   1 MET SD   1 1 
       20 45373 1 1   2 SER C    C 105.480  -3.194 -12.937 1.00 . A A .   2 SER C    1 1 
       20 45374 1 1   2 SER CA   C 104.063  -3.630 -13.317 1.00 . A A .   2 SER CA   1 1 
       20 45375 1 1   2 SER CB   C 103.088  -3.206 -12.219 1.00 . A A .   2 SER CB   1 1 
       20 45376 1 1   2 SER H    H 104.459  -5.685 -12.807 1.00 . A A .   2 SER H    1 1 
       20 45377 1 1   2 SER HA   H 103.781  -3.163 -14.249 1.00 . A A .   2 SER HA   1 1 
       20 45378 1 1   2 SER HB2  H 103.554  -3.325 -11.255 1.00 . A A .   2 SER HB2  1 1 
       20 45379 1 1   2 SER HB3  H 102.818  -2.168 -12.360 1.00 . A A .   2 SER HB3  1 1 
       20 45380 1 1   2 SER HG   H 101.694  -4.277 -11.385 1.00 . A A .   2 SER HG   1 1 
       20 45381 1 1   2 SER N    N 104.024  -5.111 -13.472 1.00 . A A .   2 SER N    1 1 
       20 45382 1 1   2 SER O    O 105.693  -2.108 -12.437 1.00 . A A .   2 SER O    1 1 
       20 45383 1 1   2 SER OG   O 101.927  -4.024 -12.281 1.00 . A A .   2 SER OG   1 1 
       20 45384 1 1   3 PHE C    C 108.406  -2.703 -13.876 1.00 . A A .   3 PHE C    1 1 
       20 45385 1 1   3 PHE CA   C 107.853  -3.670 -12.824 1.00 . A A .   3 PHE CA   1 1 
       20 45386 1 1   3 PHE CB   C 108.721  -4.932 -12.806 1.00 . A A .   3 PHE CB   1 1 
       20 45387 1 1   3 PHE CD1  C 108.353  -5.242 -10.324 1.00 . A A .   3 PHE CD1  1 1 
       20 45388 1 1   3 PHE CD2  C 108.113  -7.157 -11.792 1.00 . A A .   3 PHE CD2  1 1 
       20 45389 1 1   3 PHE CE1  C 108.056  -6.052  -9.221 1.00 . A A .   3 PHE CE1  1 1 
       20 45390 1 1   3 PHE CE2  C 107.821  -7.966 -10.688 1.00 . A A .   3 PHE CE2  1 1 
       20 45391 1 1   3 PHE CG   C 108.380  -5.794 -11.611 1.00 . A A .   3 PHE CG   1 1 
       20 45392 1 1   3 PHE CZ   C 107.793  -7.413  -9.403 1.00 . A A .   3 PHE CZ   1 1 
       20 45393 1 1   3 PHE H    H 106.257  -4.906 -13.577 1.00 . A A .   3 PHE H    1 1 
       20 45394 1 1   3 PHE HA   H 107.875  -3.198 -11.856 1.00 . A A .   3 PHE HA   1 1 
       20 45395 1 1   3 PHE HB2  H 108.549  -5.495 -13.711 1.00 . A A .   3 PHE HB2  1 1 
       20 45396 1 1   3 PHE HB3  H 109.761  -4.649 -12.755 1.00 . A A .   3 PHE HB3  1 1 
       20 45397 1 1   3 PHE HD1  H 108.556  -4.193 -10.180 1.00 . A A .   3 PHE HD1  1 1 
       20 45398 1 1   3 PHE HD2  H 108.133  -7.583 -12.784 1.00 . A A .   3 PHE HD2  1 1 
       20 45399 1 1   3 PHE HE1  H 108.032  -5.627  -8.229 1.00 . A A .   3 PHE HE1  1 1 
       20 45400 1 1   3 PHE HE2  H 107.615  -9.017 -10.829 1.00 . A A .   3 PHE HE2  1 1 
       20 45401 1 1   3 PHE HZ   H 107.576  -8.038  -8.551 1.00 . A A .   3 PHE HZ   1 1 
       20 45402 1 1   3 PHE N    N 106.451  -4.034 -13.172 1.00 . A A .   3 PHE N    1 1 
       20 45403 1 1   3 PHE O    O 107.673  -1.961 -14.498 1.00 . A A .   3 PHE O    1 1 
       20 45404 1 1   4 PHE C    C 109.685  -0.414 -14.979 1.00 . A A .   4 PHE C    1 1 
       20 45405 1 1   4 PHE CA   C 110.311  -1.804 -15.089 1.00 . A A .   4 PHE CA   1 1 
       20 45406 1 1   4 PHE CB   C 110.067  -2.364 -16.493 1.00 . A A .   4 PHE CB   1 1 
       20 45407 1 1   4 PHE CD1  C 108.183  -4.022 -16.275 1.00 . A A .   4 PHE CD1  1 1 
       20 45408 1 1   4 PHE CD2  C 107.692  -1.802 -17.116 1.00 . A A .   4 PHE CD2  1 1 
       20 45409 1 1   4 PHE CE1  C 106.833  -4.367 -16.397 1.00 . A A .   4 PHE CE1  1 1 
       20 45410 1 1   4 PHE CE2  C 106.342  -2.147 -17.240 1.00 . A A .   4 PHE CE2  1 1 
       20 45411 1 1   4 PHE CG   C 108.613  -2.739 -16.634 1.00 . A A .   4 PHE CG   1 1 
       20 45412 1 1   4 PHE CZ   C 105.912  -3.430 -16.880 1.00 . A A .   4 PHE CZ   1 1 
       20 45413 1 1   4 PHE H    H 110.267  -3.320 -13.559 1.00 . A A .   4 PHE H    1 1 
       20 45414 1 1   4 PHE HA   H 111.373  -1.733 -14.911 1.00 . A A .   4 PHE HA   1 1 
       20 45415 1 1   4 PHE HB2  H 110.320  -1.615 -17.229 1.00 . A A .   4 PHE HB2  1 1 
       20 45416 1 1   4 PHE HB3  H 110.680  -3.240 -16.644 1.00 . A A .   4 PHE HB3  1 1 
       20 45417 1 1   4 PHE HD1  H 108.894  -4.745 -15.903 1.00 . A A .   4 PHE HD1  1 1 
       20 45418 1 1   4 PHE HD2  H 108.024  -0.812 -17.395 1.00 . A A .   4 PHE HD2  1 1 
       20 45419 1 1   4 PHE HE1  H 106.503  -5.356 -16.118 1.00 . A A .   4 PHE HE1  1 1 
       20 45420 1 1   4 PHE HE2  H 105.632  -1.423 -17.611 1.00 . A A .   4 PHE HE2  1 1 
       20 45421 1 1   4 PHE HZ   H 104.869  -3.696 -16.975 1.00 . A A .   4 PHE HZ   1 1 
       20 45422 1 1   4 PHE N    N 109.698  -2.712 -14.076 1.00 . A A .   4 PHE N    1 1 
       20 45423 1 1   4 PHE O    O 109.401   0.231 -15.969 1.00 . A A .   4 PHE O    1 1 
       20 45424 1 1   5 ASP C    C 109.715   2.457 -14.323 1.00 . A A .   5 ASP C    1 1 
       20 45425 1 1   5 ASP CA   C 108.864   1.405 -13.605 1.00 . A A .   5 ASP CA   1 1 
       20 45426 1 1   5 ASP CB   C 108.801   1.744 -12.113 1.00 . A A .   5 ASP CB   1 1 
       20 45427 1 1   5 ASP CG   C 107.904   0.735 -11.396 1.00 . A A .   5 ASP CG   1 1 
       20 45428 1 1   5 ASP H    H 109.708  -0.485 -13.000 1.00 . A A .   5 ASP H    1 1 
       20 45429 1 1   5 ASP HA   H 107.865   1.408 -14.016 1.00 . A A .   5 ASP HA   1 1 
       20 45430 1 1   5 ASP HB2  H 109.797   1.706 -11.693 1.00 . A A .   5 ASP HB2  1 1 
       20 45431 1 1   5 ASP HB3  H 108.396   2.738 -11.986 1.00 . A A .   5 ASP HB3  1 1 
       20 45432 1 1   5 ASP N    N 109.470   0.054 -13.783 1.00 . A A .   5 ASP N    1 1 
       20 45433 1 1   5 ASP O    O 109.557   3.641 -14.104 1.00 . A A .   5 ASP O    1 1 
       20 45434 1 1   5 ASP OD1  O 107.618  -0.296 -11.982 1.00 . A A .   5 ASP OD1  1 1 
       20 45435 1 1   5 ASP OD2  O 107.517   1.009 -10.272 1.00 . A A .   5 ASP OD2  1 1 
       20 45436 1 1   6 LYS C    C 111.867   4.131 -14.893 1.00 . A A .   6 LYS C    1 1 
       20 45437 1 1   6 LYS CA   C 111.472   3.037 -15.882 1.00 . A A .   6 LYS CA   1 1 
       20 45438 1 1   6 LYS CB   C 110.685   3.652 -17.043 1.00 . A A .   6 LYS CB   1 1 
       20 45439 1 1   6 LYS CD   C 112.267   5.519 -17.553 1.00 . A A .   6 LYS CD   1 1 
       20 45440 1 1   6 LYS CE   C 112.926   6.280 -18.706 1.00 . A A .   6 LYS CE   1 1 
       20 45441 1 1   6 LYS CG   C 111.656   4.219 -18.081 1.00 . A A .   6 LYS CG   1 1 
       20 45442 1 1   6 LYS H    H 110.741   1.086 -15.335 1.00 . A A .   6 LYS H    1 1 
       20 45443 1 1   6 LYS HA   H 112.359   2.550 -16.260 1.00 . A A .   6 LYS HA   1 1 
       20 45444 1 1   6 LYS HB2  H 110.070   2.891 -17.503 1.00 . A A .   6 LYS HB2  1 1 
       20 45445 1 1   6 LYS HB3  H 110.055   4.445 -16.670 1.00 . A A .   6 LYS HB3  1 1 
       20 45446 1 1   6 LYS HD2  H 111.491   6.130 -17.116 1.00 . A A .   6 LYS HD2  1 1 
       20 45447 1 1   6 LYS HD3  H 113.011   5.290 -16.805 1.00 . A A .   6 LYS HD3  1 1 
       20 45448 1 1   6 LYS HE2  H 113.774   6.835 -18.333 1.00 . A A .   6 LYS HE2  1 1 
       20 45449 1 1   6 LYS HE3  H 113.257   5.578 -19.458 1.00 . A A .   6 LYS HE3  1 1 
       20 45450 1 1   6 LYS HG2  H 112.442   3.502 -18.270 1.00 . A A .   6 LYS HG2  1 1 
       20 45451 1 1   6 LYS HG3  H 111.125   4.421 -18.999 1.00 . A A .   6 LYS HG3  1 1 
       20 45452 1 1   6 LYS HZ1  H 111.040   6.728 -19.467 1.00 . A A .   6 LYS HZ1  1 1 
       20 45453 1 1   6 LYS HZ2  H 112.308   7.578 -20.213 1.00 . A A .   6 LYS HZ2  1 1 
       20 45454 1 1   6 LYS HZ3  H 111.783   8.020 -18.658 1.00 . A A .   6 LYS HZ3  1 1 
       20 45455 1 1   6 LYS N    N 110.619   2.043 -15.172 1.00 . A A .   6 LYS N    1 1 
       20 45456 1 1   6 LYS NZ   N 111.940   7.222 -19.306 1.00 . A A .   6 LYS NZ   1 1 
       20 45457 1 1   6 LYS O    O 111.477   5.274 -15.023 1.00 . A A .   6 LYS O    1 1 
       20 45458 1 1   7 VAL C    C 114.524   5.094 -12.986 1.00 . A A .   7 VAL C    1 1 
       20 45459 1 1   7 VAL CA   C 113.028   4.791 -12.874 1.00 . A A .   7 VAL CA   1 1 
       20 45460 1 1   7 VAL CB   C 112.735   4.241 -11.474 1.00 . A A .   7 VAL CB   1 1 
       20 45461 1 1   7 VAL CG1  C 113.206   2.785 -11.381 1.00 . A A .   7 VAL CG1  1 1 
       20 45462 1 1   7 VAL CG2  C 113.468   5.091 -10.433 1.00 . A A .   7 VAL CG2  1 1 
       20 45463 1 1   7 VAL H    H 112.913   2.851 -13.798 1.00 . A A .   7 VAL H    1 1 
       20 45464 1 1   7 VAL HA   H 112.465   5.700 -13.025 1.00 . A A .   7 VAL HA   1 1 
       20 45465 1 1   7 VAL HB   H 111.674   4.282 -11.287 1.00 . A A .   7 VAL HB   1 1 
       20 45466 1 1   7 VAL HG11 H 113.939   2.690 -10.593 1.00 . A A .   7 VAL HG11 1 1 
       20 45467 1 1   7 VAL HG12 H 113.647   2.485 -12.319 1.00 . A A .   7 VAL HG12 1 1 
       20 45468 1 1   7 VAL HG13 H 112.362   2.147 -11.164 1.00 . A A .   7 VAL HG13 1 1 
       20 45469 1 1   7 VAL HG21 H 113.676   6.065 -10.848 1.00 . A A .   7 VAL HG21 1 1 
       20 45470 1 1   7 VAL HG22 H 114.395   4.611 -10.161 1.00 . A A .   7 VAL HG22 1 1 
       20 45471 1 1   7 VAL HG23 H 112.850   5.200  -9.557 1.00 . A A .   7 VAL HG23 1 1 
       20 45472 1 1   7 VAL N    N 112.624   3.782 -13.890 1.00 . A A .   7 VAL N    1 1 
       20 45473 1 1   7 VAL O    O 114.922   6.202 -13.285 1.00 . A A .   7 VAL O    1 1 
       20 45474 1 1   8 LYS C    C 117.160   5.505 -11.826 1.00 . A A .   8 LYS C    1 1 
       20 45475 1 1   8 LYS CA   C 116.825   4.366 -12.782 1.00 . A A .   8 LYS CA   1 1 
       20 45476 1 1   8 LYS CB   C 117.238   4.748 -14.201 1.00 . A A .   8 LYS CB   1 1 
       20 45477 1 1   8 LYS CD   C 116.832   4.313 -16.628 1.00 . A A .   8 LYS CD   1 1 
       20 45478 1 1   8 LYS CE   C 115.829   3.708 -17.612 1.00 . A A .   8 LYS CE   1 1 
       20 45479 1 1   8 LYS CG   C 116.473   3.884 -15.204 1.00 . A A .   8 LYS CG   1 1 
       20 45480 1 1   8 LYS H    H 115.013   3.245 -12.463 1.00 . A A .   8 LYS H    1 1 
       20 45481 1 1   8 LYS HA   H 117.354   3.475 -12.479 1.00 . A A .   8 LYS HA   1 1 
       20 45482 1 1   8 LYS HB2  H 117.013   5.789 -14.372 1.00 . A A .   8 LYS HB2  1 1 
       20 45483 1 1   8 LYS HB3  H 118.298   4.582 -14.321 1.00 . A A .   8 LYS HB3  1 1 
       20 45484 1 1   8 LYS HD2  H 116.800   5.391 -16.697 1.00 . A A .   8 LYS HD2  1 1 
       20 45485 1 1   8 LYS HD3  H 117.825   3.965 -16.870 1.00 . A A .   8 LYS HD3  1 1 
       20 45486 1 1   8 LYS HE2  H 115.702   2.658 -17.397 1.00 . A A .   8 LYS HE2  1 1 
       20 45487 1 1   8 LYS HE3  H 114.879   4.213 -17.513 1.00 . A A .   8 LYS HE3  1 1 
       20 45488 1 1   8 LYS HG2  H 116.741   2.847 -15.060 1.00 . A A .   8 LYS HG2  1 1 
       20 45489 1 1   8 LYS HG3  H 115.412   4.006 -15.049 1.00 . A A .   8 LYS HG3  1 1 
       20 45490 1 1   8 LYS HZ1  H 117.120   3.209 -19.167 1.00 . A A .   8 LYS HZ1  1 1 
       20 45491 1 1   8 LYS HZ2  H 116.674   4.848 -19.135 1.00 . A A .   8 LYS HZ2  1 1 
       20 45492 1 1   8 LYS HZ3  H 115.571   3.676 -19.678 1.00 . A A .   8 LYS HZ3  1 1 
       20 45493 1 1   8 LYS N    N 115.355   4.124 -12.722 1.00 . A A .   8 LYS N    1 1 
       20 45494 1 1   8 LYS NZ   N 116.337   3.873 -19.003 1.00 . A A .   8 LYS NZ   1 1 
       20 45495 1 1   8 LYS O    O 118.295   5.923 -11.706 1.00 . A A .   8 LYS O    1 1 
       20 45496 1 1   9 GLY C    C 115.428   8.253 -10.445 1.00 . A A .   9 GLY C    1 1 
       20 45497 1 1   9 GLY CA   C 116.411   7.114 -10.179 1.00 . A A .   9 GLY CA   1 1 
       20 45498 1 1   9 GLY H    H 115.267   5.646 -11.252 1.00 . A A .   9 GLY H    1 1 
       20 45499 1 1   9 GLY HA2  H 116.272   6.749  -9.175 1.00 . A A .   9 GLY HA2  1 1 
       20 45500 1 1   9 GLY HA3  H 117.419   7.478 -10.297 1.00 . A A .   9 GLY HA3  1 1 
       20 45501 1 1   9 GLY N    N 116.170   6.006 -11.138 1.00 . A A .   9 GLY N    1 1 
       20 45502 1 1   9 GLY O    O 115.787   9.275 -10.994 1.00 . A A .   9 GLY O    1 1 
       20 45503 1 1  10 ALA C    C 111.782   8.576 -10.315 1.00 . A A .  10 ALA C    1 1 
       20 45504 1 1  10 ALA CA   C 113.189   9.173 -10.289 1.00 . A A .  10 ALA CA   1 1 
       20 45505 1 1  10 ALA CB   C 113.474   9.856 -11.630 1.00 . A A .  10 ALA CB   1 1 
       20 45506 1 1  10 ALA H    H 113.917   7.253  -9.608 1.00 . A A .  10 ALA H    1 1 
       20 45507 1 1  10 ALA HA   H 113.256   9.901  -9.494 1.00 . A A .  10 ALA HA   1 1 
       20 45508 1 1  10 ALA HB1  H 114.126  10.703 -11.472 1.00 . A A .  10 ALA HB1  1 1 
       20 45509 1 1  10 ALA HB2  H 112.546  10.195 -12.067 1.00 . A A .  10 ALA HB2  1 1 
       20 45510 1 1  10 ALA HB3  H 113.950   9.154 -12.298 1.00 . A A .  10 ALA HB3  1 1 
       20 45511 1 1  10 ALA N    N 114.189   8.089 -10.056 1.00 . A A .  10 ALA N    1 1 
       20 45512 1 1  10 ALA O    O 110.930   8.999 -11.071 1.00 . A A .  10 ALA O    1 1 
       20 45513 1 1  11 LEU C    C 109.122   8.048  -9.231 1.00 . A A .  11 LEU C    1 1 
       20 45514 1 1  11 LEU CA   C 110.179   6.973  -9.476 1.00 . A A .  11 LEU CA   1 1 
       20 45515 1 1  11 LEU CB   C 110.118   5.919  -8.366 1.00 . A A .  11 LEU CB   1 1 
       20 45516 1 1  11 LEU CD1  C 110.314   5.584  -5.908 1.00 . A A .  11 LEU CD1  1 1 
       20 45517 1 1  11 LEU CD2  C 110.813   7.820  -6.858 1.00 . A A .  11 LEU CD2  1 1 
       20 45518 1 1  11 LEU CG   C 109.924   6.581  -6.995 1.00 . A A .  11 LEU CG   1 1 
       20 45519 1 1  11 LEU H    H 112.231   7.266  -8.894 1.00 . A A .  11 LEU H    1 1 
       20 45520 1 1  11 LEU HA   H 109.991   6.499 -10.428 1.00 . A A .  11 LEU HA   1 1 
       20 45521 1 1  11 LEU HB2  H 109.292   5.250  -8.558 1.00 . A A .  11 LEU HB2  1 1 
       20 45522 1 1  11 LEU HB3  H 111.037   5.355  -8.360 1.00 . A A .  11 LEU HB3  1 1 
       20 45523 1 1  11 LEU HD11 H 110.061   5.989  -4.941 1.00 . A A .  11 LEU HD11 1 1 
       20 45524 1 1  11 LEU HD12 H 111.379   5.403  -5.955 1.00 . A A .  11 LEU HD12 1 1 
       20 45525 1 1  11 LEU HD13 H 109.784   4.657  -6.063 1.00 . A A .  11 LEU HD13 1 1 
       20 45526 1 1  11 LEU HD21 H 110.910   8.071  -5.812 1.00 . A A .  11 LEU HD21 1 1 
       20 45527 1 1  11 LEU HD22 H 110.369   8.650  -7.382 1.00 . A A .  11 LEU HD22 1 1 
       20 45528 1 1  11 LEU HD23 H 111.789   7.613  -7.267 1.00 . A A .  11 LEU HD23 1 1 
       20 45529 1 1  11 LEU HG   H 108.887   6.860  -6.873 1.00 . A A .  11 LEU HG   1 1 
       20 45530 1 1  11 LEU N    N 111.530   7.595  -9.496 1.00 . A A .  11 LEU N    1 1 
       20 45531 1 1  11 LEU O    O 109.393   9.230  -9.315 1.00 . A A .  11 LEU O    1 1 
       20 45532 1 1  12 THR C    C 107.328   9.658  -7.616 1.00 . A A .  12 THR C    1 1 
       20 45533 1 1  12 THR CA   C 106.850   8.660  -8.675 1.00 . A A .  12 THR CA   1 1 
       20 45534 1 1  12 THR CB   C 105.589   7.951  -8.176 1.00 . A A .  12 THR CB   1 1 
       20 45535 1 1  12 THR CG2  C 105.133   6.924  -9.213 1.00 . A A .  12 THR CG2  1 1 
       20 45536 1 1  12 THR H    H 107.718   6.694  -8.865 1.00 . A A .  12 THR H    1 1 
       20 45537 1 1  12 THR HA   H 106.629   9.186  -9.592 1.00 . A A .  12 THR HA   1 1 
       20 45538 1 1  12 THR HB   H 104.804   8.676  -8.025 1.00 . A A .  12 THR HB   1 1 
       20 45539 1 1  12 THR HG1  H 105.794   6.348  -7.093 1.00 . A A .  12 THR HG1  1 1 
       20 45540 1 1  12 THR HG21 H 105.934   6.225  -9.404 1.00 . A A .  12 THR HG21 1 1 
       20 45541 1 1  12 THR HG22 H 104.872   7.431 -10.131 1.00 . A A .  12 THR HG22 1 1 
       20 45542 1 1  12 THR HG23 H 104.272   6.391  -8.838 1.00 . A A .  12 THR HG23 1 1 
       20 45543 1 1  12 THR N    N 107.919   7.653  -8.927 1.00 . A A .  12 THR N    1 1 
       20 45544 1 1  12 THR O    O 108.296   9.424  -6.919 1.00 . A A .  12 THR O    1 1 
       20 45545 1 1  12 THR OG1  O 105.872   7.294  -6.948 1.00 . A A .  12 THR OG1  1 1 
       20 45546 1 1  13 SER C    C 107.087  11.143  -5.081 1.00 . A A .  13 SER C    1 1 
       20 45547 1 1  13 SER CA   C 107.055  11.785  -6.472 1.00 . A A .  13 SER CA   1 1 
       20 45548 1 1  13 SER CB   C 106.049  12.936  -6.479 1.00 . A A .  13 SER CB   1 1 
       20 45549 1 1  13 SER H    H 105.873  10.931  -8.058 1.00 . A A .  13 SER H    1 1 
       20 45550 1 1  13 SER HA   H 108.037  12.165  -6.715 1.00 . A A .  13 SER HA   1 1 
       20 45551 1 1  13 SER HB2  H 105.677  13.086  -7.479 1.00 . A A .  13 SER HB2  1 1 
       20 45552 1 1  13 SER HB3  H 105.223  12.694  -5.823 1.00 . A A .  13 SER HB3  1 1 
       20 45553 1 1  13 SER HG   H 107.434  13.870  -5.483 1.00 . A A .  13 SER HG   1 1 
       20 45554 1 1  13 SER N    N 106.652  10.767  -7.487 1.00 . A A .  13 SER N    1 1 
       20 45555 1 1  13 SER O    O 107.199  11.819  -4.079 1.00 . A A .  13 SER O    1 1 
       20 45556 1 1  13 SER OG   O 106.691  14.124  -6.035 1.00 . A A .  13 SER OG   1 1 
       20 45557 1 1  14 GLY C    C 108.103   9.689  -2.807 1.00 . A A .  14 GLY C    1 1 
       20 45558 1 1  14 GLY CA   C 106.973   9.156  -3.694 1.00 . A A .  14 GLY CA   1 1 
       20 45559 1 1  14 GLY H    H 106.869   9.324  -5.835 1.00 . A A .  14 GLY H    1 1 
       20 45560 1 1  14 GLY HA2  H 106.026   9.319  -3.205 1.00 . A A .  14 GLY HA2  1 1 
       20 45561 1 1  14 GLY HA3  H 107.118   8.097  -3.849 1.00 . A A .  14 GLY HA3  1 1 
       20 45562 1 1  14 GLY N    N 106.971   9.847  -5.014 1.00 . A A .  14 GLY N    1 1 
       20 45563 1 1  14 GLY O    O 107.996   9.706  -1.597 1.00 . A A .  14 GLY O    1 1 
       20 45564 1 1  15 ARG C    C 109.867  11.802  -1.693 1.00 . A A .  15 ARG C    1 1 
       20 45565 1 1  15 ARG CA   C 110.318  10.616  -2.554 1.00 . A A .  15 ARG CA   1 1 
       20 45566 1 1  15 ARG CB   C 111.464  11.061  -3.463 1.00 . A A .  15 ARG CB   1 1 
       20 45567 1 1  15 ARG CD   C 111.683  12.927  -5.121 1.00 . A A .  15 ARG CD   1 1 
       20 45568 1 1  15 ARG CG   C 110.897  11.666  -4.750 1.00 . A A .  15 ARG CG   1 1 
       20 45569 1 1  15 ARG CZ   C 112.392  14.009  -7.169 1.00 . A A .  15 ARG CZ   1 1 
       20 45570 1 1  15 ARG H    H 109.271  10.079  -4.361 1.00 . A A .  15 ARG H    1 1 
       20 45571 1 1  15 ARG HA   H 110.664   9.823  -1.910 1.00 . A A .  15 ARG HA   1 1 
       20 45572 1 1  15 ARG HB2  H 112.064  11.798  -2.949 1.00 . A A .  15 ARG HB2  1 1 
       20 45573 1 1  15 ARG HB3  H 112.076  10.208  -3.710 1.00 . A A .  15 ARG HB3  1 1 
       20 45574 1 1  15 ARG HD2  H 111.263  13.777  -4.606 1.00 . A A .  15 ARG HD2  1 1 
       20 45575 1 1  15 ARG HD3  H 112.716  12.806  -4.834 1.00 . A A .  15 ARG HD3  1 1 
       20 45576 1 1  15 ARG HE   H 110.949  12.646  -7.127 1.00 . A A .  15 ARG HE   1 1 
       20 45577 1 1  15 ARG HG2  H 110.976  10.944  -5.549 1.00 . A A .  15 ARG HG2  1 1 
       20 45578 1 1  15 ARG HG3  H 109.860  11.924  -4.600 1.00 . A A .  15 ARG HG3  1 1 
       20 45579 1 1  15 ARG HH11 H 113.314  14.529  -5.470 1.00 . A A .  15 ARG HH11 1 1 
       20 45580 1 1  15 ARG HH12 H 113.866  15.337  -6.899 1.00 . A A .  15 ARG HH12 1 1 
       20 45581 1 1  15 ARG HH21 H 111.656  13.690  -9.003 1.00 . A A .  15 ARG HH21 1 1 
       20 45582 1 1  15 ARG HH22 H 112.927  14.862  -8.900 1.00 . A A .  15 ARG HH22 1 1 
       20 45583 1 1  15 ARG N    N 109.189  10.109  -3.385 1.00 . A A .  15 ARG N    1 1 
       20 45584 1 1  15 ARG NE   N 111.599  13.147  -6.593 1.00 . A A .  15 ARG NE   1 1 
       20 45585 1 1  15 ARG NH1  N 113.258  14.677  -6.457 1.00 . A A .  15 ARG NH1  1 1 
       20 45586 1 1  15 ARG NH2  N 112.319  14.202  -8.458 1.00 . A A .  15 ARG NH2  1 1 
       20 45587 1 1  15 ARG O    O 109.916  11.750  -0.480 1.00 . A A .  15 ARG O    1 1 
       20 45588 1 1  16 GLU C    C 107.581  13.918  -1.042 1.00 . A A .  16 GLU C    1 1 
       20 45589 1 1  16 GLU CA   C 109.030  14.069  -1.513 1.00 . A A .  16 GLU CA   1 1 
       20 45590 1 1  16 GLU CB   C 109.152  15.324  -2.388 1.00 . A A .  16 GLU CB   1 1 
       20 45591 1 1  16 GLU CD   C 108.008  16.653  -4.170 1.00 . A A .  16 GLU CD   1 1 
       20 45592 1 1  16 GLU CG   C 107.805  15.632  -3.048 1.00 . A A .  16 GLU CG   1 1 
       20 45593 1 1  16 GLU H    H 109.437  12.908  -3.284 1.00 . A A .  16 GLU H    1 1 
       20 45594 1 1  16 GLU HA   H 109.675  14.173  -0.654 1.00 . A A .  16 GLU HA   1 1 
       20 45595 1 1  16 GLU HB2  H 109.451  16.161  -1.774 1.00 . A A .  16 GLU HB2  1 1 
       20 45596 1 1  16 GLU HB3  H 109.893  15.157  -3.154 1.00 . A A .  16 GLU HB3  1 1 
       20 45597 1 1  16 GLU HG2  H 107.389  14.723  -3.459 1.00 . A A .  16 GLU HG2  1 1 
       20 45598 1 1  16 GLU HG3  H 107.127  16.039  -2.313 1.00 . A A .  16 GLU HG3  1 1 
       20 45599 1 1  16 GLU N    N 109.453  12.877  -2.305 1.00 . A A .  16 GLU N    1 1 
       20 45600 1 1  16 GLU O    O 107.199  14.442  -0.016 1.00 . A A .  16 GLU O    1 1 
       20 45601 1 1  16 GLU OE1  O 108.092  17.831  -3.864 1.00 . A A .  16 GLU OE1  1 1 
       20 45602 1 1  16 GLU OE2  O 108.077  16.239  -5.315 1.00 . A A .  16 GLU OE2  1 1 
       20 45603 1 1  17 GLU C    C 105.176  12.023  -0.301 1.00 . A A .  17 GLU C    1 1 
       20 45604 1 1  17 GLU CA   C 105.338  13.087  -1.392 1.00 . A A .  17 GLU CA   1 1 
       20 45605 1 1  17 GLU CB   C 104.514  12.681  -2.616 1.00 . A A .  17 GLU CB   1 1 
       20 45606 1 1  17 GLU CD   C 102.512  14.176  -2.597 1.00 . A A .  17 GLU CD   1 1 
       20 45607 1 1  17 GLU CG   C 103.024  12.770  -2.281 1.00 . A A .  17 GLU CG   1 1 
       20 45608 1 1  17 GLU H    H 107.086  12.836  -2.626 1.00 . A A .  17 GLU H    1 1 
       20 45609 1 1  17 GLU HA   H 104.974  14.033  -1.021 1.00 . A A .  17 GLU HA   1 1 
       20 45610 1 1  17 GLU HB2  H 104.740  13.345  -3.437 1.00 . A A .  17 GLU HB2  1 1 
       20 45611 1 1  17 GLU HB3  H 104.759  11.667  -2.894 1.00 . A A .  17 GLU HB3  1 1 
       20 45612 1 1  17 GLU HG2  H 102.479  12.046  -2.871 1.00 . A A .  17 GLU HG2  1 1 
       20 45613 1 1  17 GLU HG3  H 102.878  12.562  -1.232 1.00 . A A .  17 GLU HG3  1 1 
       20 45614 1 1  17 GLU N    N 106.766  13.234  -1.791 1.00 . A A .  17 GLU N    1 1 
       20 45615 1 1  17 GLU O    O 104.498  12.238   0.685 1.00 . A A .  17 GLU O    1 1 
       20 45616 1 1  17 GLU OE1  O 102.129  14.405  -3.732 1.00 . A A .  17 GLU OE1  1 1 
       20 45617 1 1  17 GLU OE2  O 102.513  15.001  -1.698 1.00 . A A .  17 GLU OE2  1 1 
       20 45618 1 1  18 LEU C    C 106.478  10.042   1.775 1.00 . A A .  18 LEU C    1 1 
       20 45619 1 1  18 LEU CA   C 105.587   9.797   0.548 1.00 . A A .  18 LEU CA   1 1 
       20 45620 1 1  18 LEU CB   C 105.917   8.436  -0.073 1.00 . A A .  18 LEU CB   1 1 
       20 45621 1 1  18 LEU CD1  C 104.259   7.289   1.412 1.00 . A A .  18 LEU CD1  1 1 
       20 45622 1 1  18 LEU CD2  C 103.523   8.238  -0.783 1.00 . A A .  18 LEU CD2  1 1 
       20 45623 1 1  18 LEU CG   C 104.671   7.544  -0.041 1.00 . A A .  18 LEU CG   1 1 
       20 45624 1 1  18 LEU H    H 106.280  10.698  -1.287 1.00 . A A .  18 LEU H    1 1 
       20 45625 1 1  18 LEU HA   H 104.558   9.791   0.868 1.00 . A A .  18 LEU HA   1 1 
       20 45626 1 1  18 LEU HB2  H 106.231   8.574  -1.097 1.00 . A A .  18 LEU HB2  1 1 
       20 45627 1 1  18 LEU HB3  H 106.710   7.963   0.486 1.00 . A A .  18 LEU HB3  1 1 
       20 45628 1 1  18 LEU HD11 H 103.858   6.291   1.502 1.00 . A A .  18 LEU HD11 1 1 
       20 45629 1 1  18 LEU HD12 H 103.506   8.006   1.705 1.00 . A A .  18 LEU HD12 1 1 
       20 45630 1 1  18 LEU HD13 H 105.121   7.390   2.055 1.00 . A A .  18 LEU HD13 1 1 
       20 45631 1 1  18 LEU HD21 H 102.849   8.688  -0.067 1.00 . A A .  18 LEU HD21 1 1 
       20 45632 1 1  18 LEU HD22 H 102.986   7.512  -1.374 1.00 . A A .  18 LEU HD22 1 1 
       20 45633 1 1  18 LEU HD23 H 103.922   9.004  -1.431 1.00 . A A .  18 LEU HD23 1 1 
       20 45634 1 1  18 LEU HG   H 104.893   6.603  -0.521 1.00 . A A .  18 LEU HG   1 1 
       20 45635 1 1  18 LEU N    N 105.757  10.869  -0.476 1.00 . A A .  18 LEU N    1 1 
       20 45636 1 1  18 LEU O    O 106.142   9.633   2.869 1.00 . A A .  18 LEU O    1 1 
       20 45637 1 1  19 THR C    C 107.911  12.090   3.635 1.00 . A A .  19 THR C    1 1 
       20 45638 1 1  19 THR CA   C 108.463  10.915   2.828 1.00 . A A .  19 THR CA   1 1 
       20 45639 1 1  19 THR CB   C 109.898  11.218   2.390 1.00 . A A .  19 THR CB   1 1 
       20 45640 1 1  19 THR CG2  C 110.856  11.057   3.579 1.00 . A A .  19 THR CG2  1 1 
       20 45641 1 1  19 THR H    H 107.881  11.021   0.748 1.00 . A A .  19 THR H    1 1 
       20 45642 1 1  19 THR HA   H 108.456  10.025   3.440 1.00 . A A .  19 THR HA   1 1 
       20 45643 1 1  19 THR HB   H 109.956  12.231   2.022 1.00 . A A .  19 THR HB   1 1 
       20 45644 1 1  19 THR HG1  H 109.666  10.447   0.621 1.00 . A A .  19 THR HG1  1 1 
       20 45645 1 1  19 THR HG21 H 110.367  10.511   4.374 1.00 . A A .  19 THR HG21 1 1 
       20 45646 1 1  19 THR HG22 H 111.148  12.030   3.943 1.00 . A A .  19 THR HG22 1 1 
       20 45647 1 1  19 THR HG23 H 111.735  10.515   3.261 1.00 . A A .  19 THR HG23 1 1 
       20 45648 1 1  19 THR N    N 107.604  10.691   1.628 1.00 . A A .  19 THR N    1 1 
       20 45649 1 1  19 THR O    O 107.625  11.964   4.806 1.00 . A A .  19 THR O    1 1 
       20 45650 1 1  19 THR OG1  O 110.268  10.317   1.357 1.00 . A A .  19 THR OG1  1 1 
       20 45651 1 1  20 ARG C    C 105.889  14.042   4.427 1.00 . A A .  20 ARG C    1 1 
       20 45652 1 1  20 ARG CA   C 107.205  14.410   3.741 1.00 . A A .  20 ARG CA   1 1 
       20 45653 1 1  20 ARG CB   C 106.949  15.539   2.748 1.00 . A A .  20 ARG CB   1 1 
       20 45654 1 1  20 ARG CD   C 108.063  17.090   1.140 1.00 . A A .  20 ARG CD   1 1 
       20 45655 1 1  20 ARG CG   C 108.282  16.132   2.312 1.00 . A A .  20 ARG CG   1 1 
       20 45656 1 1  20 ARG CZ   C 106.482  18.829   0.552 1.00 . A A .  20 ARG CZ   1 1 
       20 45657 1 1  20 ARG H    H 107.987  13.305   2.069 1.00 . A A .  20 ARG H    1 1 
       20 45658 1 1  20 ARG HA   H 107.919  14.741   4.477 1.00 . A A .  20 ARG HA   1 1 
       20 45659 1 1  20 ARG HB2  H 106.425  15.151   1.889 1.00 . A A .  20 ARG HB2  1 1 
       20 45660 1 1  20 ARG HB3  H 106.354  16.305   3.220 1.00 . A A .  20 ARG HB3  1 1 
       20 45661 1 1  20 ARG HD2  H 108.882  17.792   1.091 1.00 . A A .  20 ARG HD2  1 1 
       20 45662 1 1  20 ARG HD3  H 108.016  16.528   0.219 1.00 . A A .  20 ARG HD3  1 1 
       20 45663 1 1  20 ARG HE   H 106.171  17.568   2.053 1.00 . A A .  20 ARG HE   1 1 
       20 45664 1 1  20 ARG HG2  H 108.715  16.668   3.142 1.00 . A A .  20 ARG HG2  1 1 
       20 45665 1 1  20 ARG HG3  H 108.948  15.336   2.009 1.00 . A A .  20 ARG HG3  1 1 
       20 45666 1 1  20 ARG HH11 H 108.156  18.681  -0.537 1.00 . A A .  20 ARG HH11 1 1 
       20 45667 1 1  20 ARG HH12 H 107.066  19.943  -1.005 1.00 . A A .  20 ARG HH12 1 1 
       20 45668 1 1  20 ARG HH21 H 104.738  19.210   1.457 1.00 . A A .  20 ARG HH21 1 1 
       20 45669 1 1  20 ARG HH22 H 105.131  20.243   0.124 1.00 . A A .  20 ARG HH22 1 1 
       20 45670 1 1  20 ARG N    N 107.749  13.228   3.014 1.00 . A A .  20 ARG N    1 1 
       20 45671 1 1  20 ARG NE   N 106.785  17.830   1.336 1.00 . A A .  20 ARG NE   1 1 
       20 45672 1 1  20 ARG NH1  N 107.298  19.178  -0.405 1.00 . A A .  20 ARG NH1  1 1 
       20 45673 1 1  20 ARG NH2  N 105.363  19.478   0.724 1.00 . A A .  20 ARG NH2  1 1 
       20 45674 1 1  20 ARG O    O 105.634  14.429   5.550 1.00 . A A .  20 ARG O    1 1 
       20 45675 1 1  21 GLN C    C 104.009  11.835   5.435 1.00 . A A .  21 GLN C    1 1 
       20 45676 1 1  21 GLN CA   C 103.755  12.909   4.379 1.00 . A A .  21 GLN CA   1 1 
       20 45677 1 1  21 GLN CB   C 102.816  12.368   3.296 1.00 . A A .  21 GLN CB   1 1 
       20 45678 1 1  21 GLN CD   C 102.356  10.440   1.778 1.00 . A A .  21 GLN CD   1 1 
       20 45679 1 1  21 GLN CG   C 103.168  10.912   2.985 1.00 . A A .  21 GLN CG   1 1 
       20 45680 1 1  21 GLN H    H 105.269  12.993   2.859 1.00 . A A .  21 GLN H    1 1 
       20 45681 1 1  21 GLN HA   H 103.306  13.773   4.847 1.00 . A A .  21 GLN HA   1 1 
       20 45682 1 1  21 GLN HB2  H 101.796  12.427   3.643 1.00 . A A .  21 GLN HB2  1 1 
       20 45683 1 1  21 GLN HB3  H 102.925  12.961   2.400 1.00 . A A .  21 GLN HB3  1 1 
       20 45684 1 1  21 GLN HE21 H 101.606   8.862   2.721 1.00 . A A .  21 GLN HE21 1 1 
       20 45685 1 1  21 GLN HE22 H 101.105   9.051   1.110 1.00 . A A .  21 GLN HE22 1 1 
       20 45686 1 1  21 GLN HG2  H 104.223  10.838   2.765 1.00 . A A .  21 GLN HG2  1 1 
       20 45687 1 1  21 GLN HG3  H 102.934  10.293   3.837 1.00 . A A .  21 GLN HG3  1 1 
       20 45688 1 1  21 GLN N    N 105.049  13.298   3.763 1.00 . A A .  21 GLN N    1 1 
       20 45689 1 1  21 GLN NE2  N 101.628   9.361   1.878 1.00 . A A .  21 GLN NE2  1 1 
       20 45690 1 1  21 GLN O    O 103.200  11.608   6.308 1.00 . A A .  21 GLN O    1 1 
       20 45691 1 1  21 GLN OE1  O 102.383  11.059   0.733 1.00 . A A .  21 GLN OE1  1 1 
       20 45692 1 1  22 VAL C    C 105.117  10.589   7.758 1.00 . A A .  22 VAL C    1 1 
       20 45693 1 1  22 VAL CA   C 105.443  10.100   6.345 1.00 . A A .  22 VAL CA   1 1 
       20 45694 1 1  22 VAL CB   C 106.930   9.738   6.248 1.00 . A A .  22 VAL CB   1 1 
       20 45695 1 1  22 VAL CG1  C 107.769  10.769   7.004 1.00 . A A .  22 VAL CG1  1 1 
       20 45696 1 1  22 VAL CG2  C 107.164   8.355   6.854 1.00 . A A .  22 VAL CG2  1 1 
       20 45697 1 1  22 VAL H    H 105.769  11.373   4.640 1.00 . A A .  22 VAL H    1 1 
       20 45698 1 1  22 VAL HA   H 104.849   9.227   6.124 1.00 . A A .  22 VAL HA   1 1 
       20 45699 1 1  22 VAL HB   H 107.226   9.730   5.210 1.00 . A A .  22 VAL HB   1 1 
       20 45700 1 1  22 VAL HG11 H 107.940  10.427   8.014 1.00 . A A .  22 VAL HG11 1 1 
       20 45701 1 1  22 VAL HG12 H 107.247  11.710   7.027 1.00 . A A .  22 VAL HG12 1 1 
       20 45702 1 1  22 VAL HG13 H 108.718  10.897   6.503 1.00 . A A .  22 VAL HG13 1 1 
       20 45703 1 1  22 VAL HG21 H 107.045   7.603   6.089 1.00 . A A .  22 VAL HG21 1 1 
       20 45704 1 1  22 VAL HG22 H 106.450   8.183   7.645 1.00 . A A .  22 VAL HG22 1 1 
       20 45705 1 1  22 VAL HG23 H 108.166   8.304   7.255 1.00 . A A .  22 VAL HG23 1 1 
       20 45706 1 1  22 VAL N    N 105.132  11.171   5.357 1.00 . A A .  22 VAL N    1 1 
       20 45707 1 1  22 VAL O    O 104.736   9.817   8.616 1.00 . A A .  22 VAL O    1 1 
       20 45708 1 1  23 GLY C    C 103.516  11.944   9.756 1.00 . A A .  23 GLY C    1 1 
       20 45709 1 1  23 GLY CA   C 104.931  12.381   9.369 1.00 . A A .  23 GLY CA   1 1 
       20 45710 1 1  23 GLY H    H 105.550  12.473   7.306 1.00 . A A .  23 GLY H    1 1 
       20 45711 1 1  23 GLY HA2  H 105.642  11.987  10.082 1.00 . A A .  23 GLY HA2  1 1 
       20 45712 1 1  23 GLY HA3  H 104.983  13.459   9.365 1.00 . A A .  23 GLY HA3  1 1 
       20 45713 1 1  23 GLY N    N 105.250  11.861   8.010 1.00 . A A .  23 GLY N    1 1 
       20 45714 1 1  23 GLY O    O 103.056  12.193  10.853 1.00 . A A .  23 GLY O    1 1 
       20 45715 1 1  24 ARG C    C 101.283   9.364   8.781 1.00 . A A .  24 ARG C    1 1 
       20 45716 1 1  24 ARG CA   C 101.436  10.836   9.171 1.00 . A A .  24 ARG CA   1 1 
       20 45717 1 1  24 ARG CB   C 100.433  11.681   8.381 1.00 . A A .  24 ARG CB   1 1 
       20 45718 1 1  24 ARG CD   C  99.000  13.728   8.438 1.00 . A A .  24 ARG CD   1 1 
       20 45719 1 1  24 ARG CG   C  99.924  12.827   9.259 1.00 . A A .  24 ARG CG   1 1 
       20 45720 1 1  24 ARG CZ   C  96.630  13.850   7.951 1.00 . A A .  24 ARG CZ   1 1 
       20 45721 1 1  24 ARG H    H 103.213  11.102   7.983 1.00 . A A .  24 ARG H    1 1 
       20 45722 1 1  24 ARG HA   H 101.248  10.948  10.227 1.00 . A A .  24 ARG HA   1 1 
       20 45723 1 1  24 ARG HB2  H 100.917  12.087   7.505 1.00 . A A .  24 ARG HB2  1 1 
       20 45724 1 1  24 ARG HB3  H  99.600  11.065   8.080 1.00 . A A .  24 ARG HB3  1 1 
       20 45725 1 1  24 ARG HD2  H  98.977  14.715   8.876 1.00 . A A .  24 ARG HD2  1 1 
       20 45726 1 1  24 ARG HD3  H  99.367  13.792   7.425 1.00 . A A .  24 ARG HD3  1 1 
       20 45727 1 1  24 ARG HE   H  97.466  12.257   8.792 1.00 . A A .  24 ARG HE   1 1 
       20 45728 1 1  24 ARG HG2  H  99.379  12.421  10.100 1.00 . A A .  24 ARG HG2  1 1 
       20 45729 1 1  24 ARG HG3  H 100.761  13.405   9.618 1.00 . A A .  24 ARG HG3  1 1 
       20 45730 1 1  24 ARG HH11 H  97.764  15.430   7.476 1.00 . A A .  24 ARG HH11 1 1 
       20 45731 1 1  24 ARG HH12 H  96.079  15.578   7.103 1.00 . A A .  24 ARG HH12 1 1 
       20 45732 1 1  24 ARG HH21 H  95.264  12.432   8.312 1.00 . A A .  24 ARG HH21 1 1 
       20 45733 1 1  24 ARG HH22 H  94.664  13.881   7.576 1.00 . A A .  24 ARG HH22 1 1 
       20 45734 1 1  24 ARG N    N 102.822  11.292   8.861 1.00 . A A .  24 ARG N    1 1 
       20 45735 1 1  24 ARG NE   N  97.624  13.155   8.433 1.00 . A A .  24 ARG NE   1 1 
       20 45736 1 1  24 ARG NH1  N  96.841  15.046   7.473 1.00 . A A .  24 ARG NH1  1 1 
       20 45737 1 1  24 ARG NH2  N  95.425  13.348   7.946 1.00 . A A .  24 ARG NH2  1 1 
       20 45738 1 1  24 ARG O    O 100.249   8.761   8.984 1.00 . A A .  24 ARG O    1 1 
       20 45739 1 1  25 TYR C    C 103.280   6.557   8.579 1.00 . A A .  25 TYR C    1 1 
       20 45740 1 1  25 TYR CA   C 102.229   7.354   7.809 1.00 . A A .  25 TYR CA   1 1 
       20 45741 1 1  25 TYR CB   C 102.502   7.227   6.305 1.00 . A A .  25 TYR CB   1 1 
       20 45742 1 1  25 TYR CD1  C 101.628   9.546   5.829 1.00 . A A .  25 TYR CD1  1 1 
       20 45743 1 1  25 TYR CD2  C 100.778   7.690   4.525 1.00 . A A .  25 TYR CD2  1 1 
       20 45744 1 1  25 TYR CE1  C 100.806  10.425   5.117 1.00 . A A .  25 TYR CE1  1 1 
       20 45745 1 1  25 TYR CE2  C  99.955   8.569   3.812 1.00 . A A .  25 TYR CE2  1 1 
       20 45746 1 1  25 TYR CG   C 101.614   8.178   5.535 1.00 . A A .  25 TYR CG   1 1 
       20 45747 1 1  25 TYR CZ   C  99.968   9.937   4.108 1.00 . A A .  25 TYR CZ   1 1 
       20 45748 1 1  25 TYR H    H 103.132   9.291   8.062 1.00 . A A .  25 TYR H    1 1 
       20 45749 1 1  25 TYR HA   H 101.246   6.967   8.032 1.00 . A A .  25 TYR HA   1 1 
       20 45750 1 1  25 TYR HB2  H 103.537   7.462   6.108 1.00 . A A .  25 TYR HB2  1 1 
       20 45751 1 1  25 TYR HB3  H 102.299   6.214   5.990 1.00 . A A .  25 TYR HB3  1 1 
       20 45752 1 1  25 TYR HD1  H 102.274   9.924   6.600 1.00 . A A .  25 TYR HD1  1 1 
       20 45753 1 1  25 TYR HD2  H 100.768   6.635   4.296 1.00 . A A .  25 TYR HD2  1 1 
       20 45754 1 1  25 TYR HE1  H 100.817  11.480   5.348 1.00 . A A .  25 TYR HE1  1 1 
       20 45755 1 1  25 TYR HE2  H  99.312   8.192   3.033 1.00 . A A .  25 TYR HE2  1 1 
       20 45756 1 1  25 TYR HH   H  98.251  10.491   3.482 1.00 . A A .  25 TYR HH   1 1 
       20 45757 1 1  25 TYR N    N 102.308   8.784   8.218 1.00 . A A .  25 TYR N    1 1 
       20 45758 1 1  25 TYR O    O 103.061   5.422   8.955 1.00 . A A .  25 TYR O    1 1 
       20 45759 1 1  25 TYR OH   O  99.156  10.803   3.405 1.00 . A A .  25 TYR OH   1 1 
       20 45760 1 1  26 LYS C    C 105.863   5.144   8.791 1.00 . A A .  26 LYS C    1 1 
       20 45761 1 1  26 LYS CA   C 105.487   6.413   9.559 1.00 . A A .  26 LYS CA   1 1 
       20 45762 1 1  26 LYS CB   C 104.972   6.035  10.949 1.00 . A A .  26 LYS CB   1 1 
       20 45763 1 1  26 LYS CD   C 103.944   7.025  13.001 1.00 . A A .  26 LYS CD   1 1 
       20 45764 1 1  26 LYS CE   C 102.921   8.040  13.514 1.00 . A A .  26 LYS CE   1 1 
       20 45765 1 1  26 LYS CG   C 104.072   7.152  11.481 1.00 . A A .  26 LYS CG   1 1 
       20 45766 1 1  26 LYS H    H 104.583   8.058   8.502 1.00 . A A .  26 LYS H    1 1 
       20 45767 1 1  26 LYS HA   H 106.357   7.046   9.656 1.00 . A A .  26 LYS HA   1 1 
       20 45768 1 1  26 LYS HB2  H 104.408   5.116  10.886 1.00 . A A .  26 LYS HB2  1 1 
       20 45769 1 1  26 LYS HB3  H 105.808   5.899  11.618 1.00 . A A .  26 LYS HB3  1 1 
       20 45770 1 1  26 LYS HD2  H 103.618   6.025  13.251 1.00 . A A .  26 LYS HD2  1 1 
       20 45771 1 1  26 LYS HD3  H 104.901   7.217  13.460 1.00 . A A .  26 LYS HD3  1 1 
       20 45772 1 1  26 LYS HE2  H 102.094   8.099  12.822 1.00 . A A .  26 LYS HE2  1 1 
       20 45773 1 1  26 LYS HE3  H 102.559   7.729  14.482 1.00 . A A .  26 LYS HE3  1 1 
       20 45774 1 1  26 LYS HG2  H 104.505   8.111  11.235 1.00 . A A .  26 LYS HG2  1 1 
       20 45775 1 1  26 LYS HG3  H 103.094   7.072  11.032 1.00 . A A .  26 LYS HG3  1 1 
       20 45776 1 1  26 LYS HZ1  H 104.383   9.428  12.990 1.00 . A A .  26 LYS HZ1  1 1 
       20 45777 1 1  26 LYS HZ2  H 103.885   9.524  14.611 1.00 . A A .  26 LYS HZ2  1 1 
       20 45778 1 1  26 LYS HZ3  H 102.882  10.117  13.375 1.00 . A A .  26 LYS HZ3  1 1 
       20 45779 1 1  26 LYS N    N 104.424   7.141   8.815 1.00 . A A .  26 LYS N    1 1 
       20 45780 1 1  26 LYS NZ   N 103.566   9.378  13.631 1.00 . A A .  26 LYS NZ   1 1 
       20 45781 1 1  26 LYS O    O 106.779   4.435   9.157 1.00 . A A .  26 LYS O    1 1 
       20 45782 1 1  27 ASN C    C 106.561   3.964   5.907 1.00 . A A .  27 ASN C    1 1 
       20 45783 1 1  27 ASN CA   C 105.485   3.631   6.941 1.00 . A A .  27 ASN CA   1 1 
       20 45784 1 1  27 ASN CB   C 104.226   3.136   6.228 1.00 . A A .  27 ASN CB   1 1 
       20 45785 1 1  27 ASN CG   C 103.449   2.198   7.153 1.00 . A A .  27 ASN CG   1 1 
       20 45786 1 1  27 ASN H    H 104.429   5.434   7.443 1.00 . A A .  27 ASN H    1 1 
       20 45787 1 1  27 ASN HA   H 105.849   2.861   7.605 1.00 . A A .  27 ASN HA   1 1 
       20 45788 1 1  27 ASN HB2  H 103.605   3.981   5.967 1.00 . A A .  27 ASN HB2  1 1 
       20 45789 1 1  27 ASN HB3  H 104.506   2.604   5.331 1.00 . A A .  27 ASN HB3  1 1 
       20 45790 1 1  27 ASN HD21 H 101.926   1.989   5.897 1.00 . A A .  27 ASN HD21 1 1 
       20 45791 1 1  27 ASN HD22 H 101.786   1.133   7.356 1.00 . A A .  27 ASN HD22 1 1 
       20 45792 1 1  27 ASN N    N 105.164   4.851   7.726 1.00 . A A .  27 ASN N    1 1 
       20 45793 1 1  27 ASN ND2  N 102.291   1.735   6.770 1.00 . A A .  27 ASN ND2  1 1 
       20 45794 1 1  27 ASN O    O 106.629   5.064   5.396 1.00 . A A .  27 ASN O    1 1 
       20 45795 1 1  27 ASN OD1  O 103.901   1.883   8.236 1.00 . A A .  27 ASN OD1  1 1 
       20 45796 1 1  28 LYS C    C 108.499   2.104   3.607 1.00 . A A .  28 LYS C    1 1 
       20 45797 1 1  28 LYS CA   C 108.477   3.268   4.599 1.00 . A A .  28 LYS CA   1 1 
       20 45798 1 1  28 LYS CB   C 109.820   3.350   5.319 1.00 . A A .  28 LYS CB   1 1 
       20 45799 1 1  28 LYS CD   C 109.338   4.483   7.494 1.00 . A A .  28 LYS CD   1 1 
       20 45800 1 1  28 LYS CE   C 108.833   5.827   8.022 1.00 . A A .  28 LYS CE   1 1 
       20 45801 1 1  28 LYS CG   C 109.912   4.669   6.089 1.00 . A A .  28 LYS CG   1 1 
       20 45802 1 1  28 LYS H    H 107.327   2.141   6.026 1.00 . A A .  28 LYS H    1 1 
       20 45803 1 1  28 LYS HA   H 108.287   4.193   4.081 1.00 . A A .  28 LYS HA   1 1 
       20 45804 1 1  28 LYS HB2  H 109.903   2.525   6.007 1.00 . A A .  28 LYS HB2  1 1 
       20 45805 1 1  28 LYS HB3  H 110.621   3.300   4.596 1.00 . A A .  28 LYS HB3  1 1 
       20 45806 1 1  28 LYS HD2  H 108.520   3.779   7.460 1.00 . A A .  28 LYS HD2  1 1 
       20 45807 1 1  28 LYS HD3  H 110.108   4.109   8.150 1.00 . A A .  28 LYS HD3  1 1 
       20 45808 1 1  28 LYS HE2  H 109.543   6.602   7.771 1.00 . A A .  28 LYS HE2  1 1 
       20 45809 1 1  28 LYS HE3  H 107.878   6.055   7.571 1.00 . A A .  28 LYS HE3  1 1 
       20 45810 1 1  28 LYS HG2  H 110.946   4.970   6.160 1.00 . A A .  28 LYS HG2  1 1 
       20 45811 1 1  28 LYS HG3  H 109.350   5.431   5.570 1.00 . A A .  28 LYS HG3  1 1 
       20 45812 1 1  28 LYS HZ1  H 108.089   6.544   9.830 1.00 . A A .  28 LYS HZ1  1 1 
       20 45813 1 1  28 LYS HZ2  H 109.617   5.811   9.951 1.00 . A A .  28 LYS HZ2  1 1 
       20 45814 1 1  28 LYS HZ3  H 108.225   4.855   9.760 1.00 . A A .  28 LYS HZ3  1 1 
       20 45815 1 1  28 LYS N    N 107.402   3.020   5.599 1.00 . A A .  28 LYS N    1 1 
       20 45816 1 1  28 LYS NZ   N 108.679   5.754   9.502 1.00 . A A .  28 LYS NZ   1 1 
       20 45817 1 1  28 LYS O    O 108.609   2.285   2.407 1.00 . A A .  28 LYS O    1 1 
       20 45818 1 1  29 LYS C    C 107.084  -0.339   2.438 1.00 . A A .  29 LYS C    1 1 
       20 45819 1 1  29 LYS CA   C 108.387  -0.292   3.235 1.00 . A A .  29 LYS CA   1 1 
       20 45820 1 1  29 LYS CB   C 108.489  -1.546   4.107 1.00 . A A .  29 LYS CB   1 1 
       20 45821 1 1  29 LYS CD   C 106.246  -1.055   5.103 1.00 . A A .  29 LYS CD   1 1 
       20 45822 1 1  29 LYS CE   C 105.386  -1.451   6.304 1.00 . A A .  29 LYS CE   1 1 
       20 45823 1 1  29 LYS CG   C 107.717  -1.339   5.412 1.00 . A A .  29 LYS CG   1 1 
       20 45824 1 1  29 LYS H    H 108.292   0.801   5.082 1.00 . A A .  29 LYS H    1 1 
       20 45825 1 1  29 LYS HA   H 109.227  -0.251   2.562 1.00 . A A .  29 LYS HA   1 1 
       20 45826 1 1  29 LYS HB2  H 108.070  -2.386   3.575 1.00 . A A .  29 LYS HB2  1 1 
       20 45827 1 1  29 LYS HB3  H 109.525  -1.740   4.338 1.00 . A A .  29 LYS HB3  1 1 
       20 45828 1 1  29 LYS HD2  H 106.118  -0.001   4.900 1.00 . A A .  29 LYS HD2  1 1 
       20 45829 1 1  29 LYS HD3  H 105.941  -1.628   4.241 1.00 . A A .  29 LYS HD3  1 1 
       20 45830 1 1  29 LYS HE2  H 105.659  -0.848   7.157 1.00 . A A .  29 LYS HE2  1 1 
       20 45831 1 1  29 LYS HE3  H 104.344  -1.292   6.069 1.00 . A A .  29 LYS HE3  1 1 
       20 45832 1 1  29 LYS HG2  H 107.793  -2.232   6.016 1.00 . A A .  29 LYS HG2  1 1 
       20 45833 1 1  29 LYS HG3  H 108.138  -0.505   5.951 1.00 . A A .  29 LYS HG3  1 1 
       20 45834 1 1  29 LYS HZ1  H 105.970  -3.380   5.779 1.00 . A A .  29 LYS HZ1  1 1 
       20 45835 1 1  29 LYS HZ2  H 104.711  -3.323   6.918 1.00 . A A .  29 LYS HZ2  1 1 
       20 45836 1 1  29 LYS HZ3  H 106.304  -2.972   7.391 1.00 . A A .  29 LYS HZ3  1 1 
       20 45837 1 1  29 LYS N    N 108.385   0.909   4.114 1.00 . A A .  29 LYS N    1 1 
       20 45838 1 1  29 LYS NZ   N 105.610  -2.890   6.622 1.00 . A A .  29 LYS NZ   1 1 
       20 45839 1 1  29 LYS O    O 106.864  -1.217   1.630 1.00 . A A .  29 LYS O    1 1 
       20 45840 1 1  30 PHE C    C 105.075   0.925   0.472 1.00 . A A .  30 PHE C    1 1 
       20 45841 1 1  30 PHE CA   C 104.901   0.592   1.965 1.00 . A A .  30 PHE CA   1 1 
       20 45842 1 1  30 PHE CB   C 104.066   1.701   2.607 1.00 . A A .  30 PHE CB   1 1 
       20 45843 1 1  30 PHE CD1  C 106.211   3.043   2.191 1.00 . A A .  30 PHE CD1  1 1 
       20 45844 1 1  30 PHE CD2  C 104.351   4.111   3.327 1.00 . A A .  30 PHE CD2  1 1 
       20 45845 1 1  30 PHE CE1  C 106.949   4.224   2.288 1.00 . A A .  30 PHE CE1  1 1 
       20 45846 1 1  30 PHE CE2  C 105.100   5.292   3.423 1.00 . A A .  30 PHE CE2  1 1 
       20 45847 1 1  30 PHE CG   C 104.898   2.979   2.711 1.00 . A A .  30 PHE CG   1 1 
       20 45848 1 1  30 PHE CZ   C 106.397   5.346   2.902 1.00 . A A .  30 PHE CZ   1 1 
       20 45849 1 1  30 PHE H    H 106.406   1.273   3.349 1.00 . A A .  30 PHE H    1 1 
       20 45850 1 1  30 PHE HA   H 104.403  -0.357   2.085 1.00 . A A .  30 PHE HA   1 1 
       20 45851 1 1  30 PHE HB2  H 103.191   1.890   2.004 1.00 . A A .  30 PHE HB2  1 1 
       20 45852 1 1  30 PHE HB3  H 103.760   1.394   3.597 1.00 . A A .  30 PHE HB3  1 1 
       20 45853 1 1  30 PHE HD1  H 106.655   2.185   1.714 1.00 . A A .  30 PHE HD1  1 1 
       20 45854 1 1  30 PHE HD2  H 103.352   4.074   3.728 1.00 . A A .  30 PHE HD2  1 1 
       20 45855 1 1  30 PHE HE1  H 107.951   4.269   1.884 1.00 . A A .  30 PHE HE1  1 1 
       20 45856 1 1  30 PHE HE2  H 104.676   6.162   3.900 1.00 . A A .  30 PHE HE2  1 1 
       20 45857 1 1  30 PHE HZ   H 106.975   6.255   2.977 1.00 . A A .  30 PHE HZ   1 1 
       20 45858 1 1  30 PHE N    N 106.210   0.589   2.680 1.00 . A A .  30 PHE N    1 1 
       20 45859 1 1  30 PHE O    O 105.020   0.061  -0.382 1.00 . A A .  30 PHE O    1 1 
       20 45860 1 1  31 MET C    C 106.989   2.264  -1.628 1.00 . A A .  31 MET C    1 1 
       20 45861 1 1  31 MET CA   C 105.552   2.585  -1.238 1.00 . A A .  31 MET CA   1 1 
       20 45862 1 1  31 MET CB   C 105.315   4.091  -1.360 1.00 . A A .  31 MET CB   1 1 
       20 45863 1 1  31 MET CE   C 103.708   3.784  -3.914 1.00 . A A .  31 MET CE   1 1 
       20 45864 1 1  31 MET CG   C 105.962   4.611  -2.645 1.00 . A A .  31 MET CG   1 1 
       20 45865 1 1  31 MET H    H 105.391   2.834   0.877 1.00 . A A .  31 MET H    1 1 
       20 45866 1 1  31 MET HA   H 104.871   2.057  -1.888 1.00 . A A .  31 MET HA   1 1 
       20 45867 1 1  31 MET HB2  H 104.253   4.288  -1.384 1.00 . A A .  31 MET HB2  1 1 
       20 45868 1 1  31 MET HB3  H 105.756   4.591  -0.511 1.00 . A A .  31 MET HB3  1 1 
       20 45869 1 1  31 MET HE1  H 103.504   4.756  -3.485 1.00 . A A .  31 MET HE1  1 1 
       20 45870 1 1  31 MET HE2  H 103.280   3.020  -3.285 1.00 . A A .  31 MET HE2  1 1 
       20 45871 1 1  31 MET HE3  H 103.272   3.721  -4.901 1.00 . A A .  31 MET HE3  1 1 
       20 45872 1 1  31 MET HG2  H 105.621   5.618  -2.837 1.00 . A A .  31 MET HG2  1 1 
       20 45873 1 1  31 MET HG3  H 107.036   4.610  -2.534 1.00 . A A .  31 MET HG3  1 1 
       20 45874 1 1  31 MET N    N 105.327   2.168   0.168 1.00 . A A .  31 MET N    1 1 
       20 45875 1 1  31 MET O    O 107.263   1.722  -2.681 1.00 . A A .  31 MET O    1 1 
       20 45876 1 1  31 MET SD   S 105.497   3.542  -4.030 1.00 . A A .  31 MET SD   1 1 
       20 45877 1 1  32 GLN C    C 109.671   0.899  -0.932 1.00 . A A .  32 GLN C    1 1 
       20 45878 1 1  32 GLN CA   C 109.346   2.391  -1.075 1.00 . A A .  32 GLN CA   1 1 
       20 45879 1 1  32 GLN CB   C 110.195   3.239  -0.124 1.00 . A A .  32 GLN CB   1 1 
       20 45880 1 1  32 GLN CD   C 110.655   5.566   0.662 1.00 . A A .  32 GLN CD   1 1 
       20 45881 1 1  32 GLN CG   C 109.861   4.717  -0.333 1.00 . A A .  32 GLN CG   1 1 
       20 45882 1 1  32 GLN H    H 107.660   3.077   0.059 1.00 . A A .  32 GLN H    1 1 
       20 45883 1 1  32 GLN HA   H 109.546   2.697  -2.091 1.00 . A A .  32 GLN HA   1 1 
       20 45884 1 1  32 GLN HB2  H 109.978   2.967   0.894 1.00 . A A .  32 GLN HB2  1 1 
       20 45885 1 1  32 GLN HB3  H 111.238   3.080  -0.329 1.00 . A A .  32 GLN HB3  1 1 
       20 45886 1 1  32 GLN HE21 H 109.283   6.998   0.752 1.00 . A A .  32 GLN HE21 1 1 
       20 45887 1 1  32 GLN HE22 H 110.658   7.249   1.715 1.00 . A A .  32 GLN HE22 1 1 
       20 45888 1 1  32 GLN HG2  H 110.121   5.006  -1.341 1.00 . A A .  32 GLN HG2  1 1 
       20 45889 1 1  32 GLN HG3  H 108.805   4.874  -0.174 1.00 . A A .  32 GLN HG3  1 1 
       20 45890 1 1  32 GLN N    N 107.913   2.629  -0.780 1.00 . A A .  32 GLN N    1 1 
       20 45891 1 1  32 GLN NE2  N 110.157   6.698   1.078 1.00 . A A .  32 GLN NE2  1 1 
       20 45892 1 1  32 GLN O    O 110.551   0.383  -1.588 1.00 . A A .  32 GLN O    1 1 
       20 45893 1 1  32 GLN OE1  O 111.739   5.194   1.066 1.00 . A A .  32 GLN OE1  1 1 
       20 45894 1 1  33 GLY C    C 108.771  -1.974  -1.207 1.00 . A A .  33 GLY C    1 1 
       20 45895 1 1  33 GLY CA   C 109.269  -1.266   0.051 1.00 . A A .  33 GLY CA   1 1 
       20 45896 1 1  33 GLY H    H 108.256   0.599   0.443 1.00 . A A .  33 GLY H    1 1 
       20 45897 1 1  33 GLY HA2  H 110.335  -1.410   0.154 1.00 . A A .  33 GLY HA2  1 1 
       20 45898 1 1  33 GLY HA3  H 108.763  -1.666   0.913 1.00 . A A .  33 GLY HA3  1 1 
       20 45899 1 1  33 GLY N    N 108.973   0.187  -0.087 1.00 . A A .  33 GLY N    1 1 
       20 45900 1 1  33 GLY O    O 109.403  -2.876  -1.721 1.00 . A A .  33 GLY O    1 1 
       20 45901 1 1  34 THR C    C 107.972  -1.778  -4.143 1.00 . A A .  34 THR C    1 1 
       20 45902 1 1  34 THR CA   C 107.101  -2.184  -2.951 1.00 . A A .  34 THR CA   1 1 
       20 45903 1 1  34 THR CB   C 105.665  -1.707  -3.180 1.00 . A A .  34 THR CB   1 1 
       20 45904 1 1  34 THR CG2  C 104.711  -2.505  -2.291 1.00 . A A .  34 THR CG2  1 1 
       20 45905 1 1  34 THR H    H 107.159  -0.818  -1.287 1.00 . A A .  34 THR H    1 1 
       20 45906 1 1  34 THR HA   H 107.113  -3.258  -2.844 1.00 . A A .  34 THR HA   1 1 
       20 45907 1 1  34 THR HB   H 105.396  -1.857  -4.215 1.00 . A A .  34 THR HB   1 1 
       20 45908 1 1  34 THR HG1  H 105.427   0.159  -3.677 1.00 . A A .  34 THR HG1  1 1 
       20 45909 1 1  34 THR HG21 H 103.753  -2.009  -2.253 1.00 . A A .  34 THR HG21 1 1 
       20 45910 1 1  34 THR HG22 H 105.121  -2.573  -1.293 1.00 . A A .  34 THR HG22 1 1 
       20 45911 1 1  34 THR HG23 H 104.587  -3.498  -2.696 1.00 . A A .  34 THR HG23 1 1 
       20 45912 1 1  34 THR N    N 107.643  -1.555  -1.715 1.00 . A A .  34 THR N    1 1 
       20 45913 1 1  34 THR O    O 108.123  -2.517  -5.097 1.00 . A A .  34 THR O    1 1 
       20 45914 1 1  34 THR OG1  O 105.570  -0.326  -2.861 1.00 . A A .  34 THR OG1  1 1 
       20 45915 1 1  35 VAL C    C 110.764  -0.912  -5.131 1.00 . A A .  35 VAL C    1 1 
       20 45916 1 1  35 VAL CA   C 109.422  -0.176  -5.226 1.00 . A A .  35 VAL CA   1 1 
       20 45917 1 1  35 VAL CB   C 109.630   1.342  -5.161 1.00 . A A .  35 VAL CB   1 1 
       20 45918 1 1  35 VAL CG1  C 110.773   1.669  -4.205 1.00 . A A .  35 VAL CG1  1 1 
       20 45919 1 1  35 VAL CG2  C 109.964   1.877  -6.556 1.00 . A A .  35 VAL CG2  1 1 
       20 45920 1 1  35 VAL H    H 108.433  -0.028  -3.316 1.00 . A A .  35 VAL H    1 1 
       20 45921 1 1  35 VAL HA   H 108.942  -0.433  -6.160 1.00 . A A .  35 VAL HA   1 1 
       20 45922 1 1  35 VAL HB   H 108.724   1.811  -4.805 1.00 . A A .  35 VAL HB   1 1 
       20 45923 1 1  35 VAL HG11 H 110.828   2.738  -4.058 1.00 . A A .  35 VAL HG11 1 1 
       20 45924 1 1  35 VAL HG12 H 111.703   1.315  -4.617 1.00 . A A .  35 VAL HG12 1 1 
       20 45925 1 1  35 VAL HG13 H 110.594   1.187  -3.263 1.00 . A A .  35 VAL HG13 1 1 
       20 45926 1 1  35 VAL HG21 H 109.096   2.367  -6.971 1.00 . A A .  35 VAL HG21 1 1 
       20 45927 1 1  35 VAL HG22 H 110.255   1.058  -7.197 1.00 . A A .  35 VAL HG22 1 1 
       20 45928 1 1  35 VAL HG23 H 110.776   2.585  -6.486 1.00 . A A .  35 VAL HG23 1 1 
       20 45929 1 1  35 VAL N    N 108.556  -0.611  -4.096 1.00 . A A .  35 VAL N    1 1 
       20 45930 1 1  35 VAL O    O 111.234  -1.492  -6.088 1.00 . A A .  35 VAL O    1 1 
       20 45931 1 1  36 ALA C    C 112.551  -3.011  -4.471 1.00 . A A .  36 ALA C    1 1 
       20 45932 1 1  36 ALA CA   C 112.674  -1.628  -3.829 1.00 . A A .  36 ALA CA   1 1 
       20 45933 1 1  36 ALA CB   C 112.999  -1.786  -2.342 1.00 . A A .  36 ALA CB   1 1 
       20 45934 1 1  36 ALA H    H 110.986  -0.450  -3.213 1.00 . A A .  36 ALA H    1 1 
       20 45935 1 1  36 ALA HA   H 113.459  -1.069  -4.316 1.00 . A A .  36 ALA HA   1 1 
       20 45936 1 1  36 ALA HB1  H 112.729  -0.882  -1.816 1.00 . A A .  36 ALA HB1  1 1 
       20 45937 1 1  36 ALA HB2  H 114.056  -1.971  -2.221 1.00 . A A .  36 ALA HB2  1 1 
       20 45938 1 1  36 ALA HB3  H 112.440  -2.617  -1.938 1.00 . A A .  36 ALA HB3  1 1 
       20 45939 1 1  36 ALA N    N 111.379  -0.911  -3.979 1.00 . A A .  36 ALA N    1 1 
       20 45940 1 1  36 ALA O    O 113.334  -3.384  -5.322 1.00 . A A .  36 ALA O    1 1 
       20 45941 1 1  37 VAL C    C 111.298  -5.018  -6.179 1.00 . A A .  37 VAL C    1 1 
       20 45942 1 1  37 VAL CA   C 111.394  -5.131  -4.658 1.00 . A A .  37 VAL CA   1 1 
       20 45943 1 1  37 VAL CB   C 110.120  -5.775  -4.106 1.00 . A A .  37 VAL CB   1 1 
       20 45944 1 1  37 VAL CG1  C 108.938  -4.831  -4.313 1.00 . A A .  37 VAL CG1  1 1 
       20 45945 1 1  37 VAL CG2  C 109.855  -7.090  -4.843 1.00 . A A .  37 VAL CG2  1 1 
       20 45946 1 1  37 VAL H    H 110.951  -3.456  -3.382 1.00 . A A .  37 VAL H    1 1 
       20 45947 1 1  37 VAL HA   H 112.244  -5.745  -4.401 1.00 . A A .  37 VAL HA   1 1 
       20 45948 1 1  37 VAL HB   H 110.242  -5.969  -3.051 1.00 . A A .  37 VAL HB   1 1 
       20 45949 1 1  37 VAL HG11 H 108.875  -4.558  -5.356 1.00 . A A .  37 VAL HG11 1 1 
       20 45950 1 1  37 VAL HG12 H 109.081  -3.944  -3.715 1.00 . A A .  37 VAL HG12 1 1 
       20 45951 1 1  37 VAL HG13 H 108.026  -5.324  -4.013 1.00 . A A .  37 VAL HG13 1 1 
       20 45952 1 1  37 VAL HG21 H 109.260  -6.896  -5.723 1.00 . A A .  37 VAL HG21 1 1 
       20 45953 1 1  37 VAL HG22 H 109.322  -7.766  -4.191 1.00 . A A .  37 VAL HG22 1 1 
       20 45954 1 1  37 VAL HG23 H 110.795  -7.535  -5.134 1.00 . A A .  37 VAL HG23 1 1 
       20 45955 1 1  37 VAL N    N 111.570  -3.775  -4.070 1.00 . A A .  37 VAL N    1 1 
       20 45956 1 1  37 VAL O    O 111.799  -5.862  -6.902 1.00 . A A .  37 VAL O    1 1 
       20 45957 1 1  38 CYS C    C 112.002  -3.956  -8.723 1.00 . A A .  38 CYS C    1 1 
       20 45958 1 1  38 CYS CA   C 110.591  -3.854  -8.165 1.00 . A A .  38 CYS CA   1 1 
       20 45959 1 1  38 CYS CB   C 109.975  -2.508  -8.559 1.00 . A A .  38 CYS CB   1 1 
       20 45960 1 1  38 CYS H    H 110.286  -3.296  -6.103 1.00 . A A .  38 CYS H    1 1 
       20 45961 1 1  38 CYS HA   H 109.992  -4.658  -8.560 1.00 . A A .  38 CYS HA   1 1 
       20 45962 1 1  38 CYS HB2  H 108.920  -2.514  -8.334 1.00 . A A .  38 CYS HB2  1 1 
       20 45963 1 1  38 CYS HB3  H 110.456  -1.714  -8.012 1.00 . A A .  38 CYS HB3  1 1 
       20 45964 1 1  38 CYS HG   H 109.609  -2.821 -10.804 1.00 . A A .  38 CYS HG   1 1 
       20 45965 1 1  38 CYS N    N 110.676  -3.982  -6.686 1.00 . A A .  38 CYS N    1 1 
       20 45966 1 1  38 CYS O    O 112.215  -4.393  -9.832 1.00 . A A .  38 CYS O    1 1 
       20 45967 1 1  38 CYS SG   S 110.209  -2.238 -10.334 1.00 . A A .  38 CYS SG   1 1 
       20 45968 1 1  39 ALA C    C 114.869  -5.095  -8.311 1.00 . A A .  39 ALA C    1 1 
       20 45969 1 1  39 ALA CA   C 114.372  -3.649  -8.435 1.00 . A A .  39 ALA CA   1 1 
       20 45970 1 1  39 ALA CB   C 115.255  -2.735  -7.594 1.00 . A A .  39 ALA CB   1 1 
       20 45971 1 1  39 ALA H    H 112.785  -3.208  -7.055 1.00 . A A .  39 ALA H    1 1 
       20 45972 1 1  39 ALA HA   H 114.413  -3.338  -9.466 1.00 . A A .  39 ALA HA   1 1 
       20 45973 1 1  39 ALA HB1  H 115.647  -3.289  -6.755 1.00 . A A .  39 ALA HB1  1 1 
       20 45974 1 1  39 ALA HB2  H 114.669  -1.902  -7.237 1.00 . A A .  39 ALA HB2  1 1 
       20 45975 1 1  39 ALA HB3  H 116.071  -2.370  -8.199 1.00 . A A .  39 ALA HB3  1 1 
       20 45976 1 1  39 ALA N    N 112.974  -3.558  -7.955 1.00 . A A .  39 ALA N    1 1 
       20 45977 1 1  39 ALA O    O 115.428  -5.655  -9.232 1.00 . A A .  39 ALA O    1 1 
       20 45978 1 1  40 ARG C    C 114.916  -7.946  -8.191 1.00 . A A .  40 ARG C    1 1 
       20 45979 1 1  40 ARG CA   C 115.175  -7.087  -6.951 1.00 . A A .  40 ARG CA   1 1 
       20 45980 1 1  40 ARG CB   C 114.454  -7.700  -5.752 1.00 . A A .  40 ARG CB   1 1 
       20 45981 1 1  40 ARG CD   C 113.861 -10.099  -6.169 1.00 . A A .  40 ARG CD   1 1 
       20 45982 1 1  40 ARG CG   C 114.903  -9.153  -5.567 1.00 . A A .  40 ARG CG   1 1 
       20 45983 1 1  40 ARG CZ   C 111.540 -10.629  -5.724 1.00 . A A .  40 ARG CZ   1 1 
       20 45984 1 1  40 ARG H    H 114.249  -5.213  -6.430 1.00 . A A .  40 ARG H    1 1 
       20 45985 1 1  40 ARG HA   H 116.235  -7.066  -6.746 1.00 . A A .  40 ARG HA   1 1 
       20 45986 1 1  40 ARG HB2  H 114.701  -7.134  -4.867 1.00 . A A .  40 ARG HB2  1 1 
       20 45987 1 1  40 ARG HB3  H 113.388  -7.669  -5.915 1.00 . A A .  40 ARG HB3  1 1 
       20 45988 1 1  40 ARG HD2  H 113.856  -9.993  -7.243 1.00 . A A .  40 ARG HD2  1 1 
       20 45989 1 1  40 ARG HD3  H 114.109 -11.118  -5.911 1.00 . A A .  40 ARG HD3  1 1 
       20 45990 1 1  40 ARG HE   H 112.357  -8.896  -5.204 1.00 . A A .  40 ARG HE   1 1 
       20 45991 1 1  40 ARG HG2  H 115.852  -9.303  -6.060 1.00 . A A .  40 ARG HG2  1 1 
       20 45992 1 1  40 ARG HG3  H 115.009  -9.364  -4.513 1.00 . A A .  40 ARG HG3  1 1 
       20 45993 1 1  40 ARG HH11 H 112.652 -12.010  -6.653 1.00 . A A .  40 ARG HH11 1 1 
       20 45994 1 1  40 ARG HH12 H 111.001 -12.449  -6.364 1.00 . A A .  40 ARG HH12 1 1 
       20 45995 1 1  40 ARG HH21 H 110.200  -9.450  -4.817 1.00 . A A .  40 ARG HH21 1 1 
       20 45996 1 1  40 ARG HH22 H 109.613 -10.999  -5.325 1.00 . A A .  40 ARG HH22 1 1 
       20 45997 1 1  40 ARG N    N 114.688  -5.692  -7.163 1.00 . A A .  40 ARG N    1 1 
       20 45998 1 1  40 ARG NE   N 112.513  -9.765  -5.630 1.00 . A A .  40 ARG NE   1 1 
       20 45999 1 1  40 ARG NH1  N 111.747 -11.786  -6.291 1.00 . A A .  40 ARG NH1  1 1 
       20 46000 1 1  40 ARG NH2  N 110.359 -10.337  -5.252 1.00 . A A .  40 ARG NH2  1 1 
       20 46001 1 1  40 ARG O    O 115.747  -8.741  -8.580 1.00 . A A .  40 ARG O    1 1 
       20 46002 1 1  41 ILE C    C 113.983  -7.947 -11.295 1.00 . A A .  41 ILE C    1 1 
       20 46003 1 1  41 ILE CA   C 113.504  -8.655 -10.016 1.00 . A A .  41 ILE CA   1 1 
       20 46004 1 1  41 ILE CB   C 111.999  -8.940 -10.108 1.00 . A A .  41 ILE CB   1 1 
       20 46005 1 1  41 ILE CD1  C 111.600  -6.527 -10.604 1.00 . A A .  41 ILE CD1  1 1 
       20 46006 1 1  41 ILE CG1  C 111.327  -7.955 -11.066 1.00 . A A .  41 ILE CG1  1 1 
       20 46007 1 1  41 ILE CG2  C 111.365  -8.803  -8.723 1.00 . A A .  41 ILE CG2  1 1 
       20 46008 1 1  41 ILE H    H 113.101  -7.182  -8.487 1.00 . A A .  41 ILE H    1 1 
       20 46009 1 1  41 ILE HA   H 114.033  -9.592  -9.916 1.00 . A A .  41 ILE HA   1 1 
       20 46010 1 1  41 ILE HB   H 111.849  -9.941 -10.468 1.00 . A A .  41 ILE HB   1 1 
       20 46011 1 1  41 ILE HD11 H 111.962  -5.944 -11.436 1.00 . A A .  41 ILE HD11 1 1 
       20 46012 1 1  41 ILE HD12 H 112.341  -6.535  -9.820 1.00 . A A .  41 ILE HD12 1 1 
       20 46013 1 1  41 ILE HD13 H 110.689  -6.091 -10.228 1.00 . A A .  41 ILE HD13 1 1 
       20 46014 1 1  41 ILE HG12 H 111.716  -8.095 -12.064 1.00 . A A .  41 ILE HG12 1 1 
       20 46015 1 1  41 ILE HG13 H 110.264  -8.131 -11.070 1.00 . A A .  41 ILE HG13 1 1 
       20 46016 1 1  41 ILE HG21 H 111.833  -9.497  -8.042 1.00 . A A .  41 ILE HG21 1 1 
       20 46017 1 1  41 ILE HG22 H 110.309  -9.020  -8.787 1.00 . A A .  41 ILE HG22 1 1 
       20 46018 1 1  41 ILE HG23 H 111.503  -7.795  -8.361 1.00 . A A .  41 ILE HG23 1 1 
       20 46019 1 1  41 ILE N    N 113.777  -7.815  -8.812 1.00 . A A .  41 ILE N    1 1 
       20 46020 1 1  41 ILE O    O 114.215  -8.579 -12.307 1.00 . A A .  41 ILE O    1 1 
       20 46021 1 1  42 ALA C    C 116.084  -5.815 -12.555 1.00 . A A .  42 ALA C    1 1 
       20 46022 1 1  42 ALA CA   C 114.552  -5.921 -12.504 1.00 . A A .  42 ALA CA   1 1 
       20 46023 1 1  42 ALA CB   C 113.928  -4.522 -12.522 1.00 . A A .  42 ALA CB   1 1 
       20 46024 1 1  42 ALA H    H 113.912  -6.144 -10.455 1.00 . A A .  42 ALA H    1 1 
       20 46025 1 1  42 ALA HA   H 114.212  -6.468 -13.371 1.00 . A A .  42 ALA HA   1 1 
       20 46026 1 1  42 ALA HB1  H 113.636  -4.244 -11.521 1.00 . A A .  42 ALA HB1  1 1 
       20 46027 1 1  42 ALA HB2  H 113.058  -4.525 -13.162 1.00 . A A .  42 ALA HB2  1 1 
       20 46028 1 1  42 ALA HB3  H 114.646  -3.810 -12.898 1.00 . A A .  42 ALA HB3  1 1 
       20 46029 1 1  42 ALA N    N 114.113  -6.647 -11.273 1.00 . A A .  42 ALA N    1 1 
       20 46030 1 1  42 ALA O    O 116.639  -5.271 -13.488 1.00 . A A .  42 ALA O    1 1 
       20 46031 1 1  43 VAL C    C 118.814  -6.247 -12.970 1.00 . A A .  43 VAL C    1 1 
       20 46032 1 1  43 VAL CA   C 118.260  -6.224 -11.540 1.00 . A A .  43 VAL CA   1 1 
       20 46033 1 1  43 VAL CB   C 118.832  -7.388 -10.721 1.00 . A A .  43 VAL CB   1 1 
       20 46034 1 1  43 VAL CG1  C 117.767  -7.926  -9.768 1.00 . A A .  43 VAL CG1  1 1 
       20 46035 1 1  43 VAL CG2  C 119.297  -8.516 -11.643 1.00 . A A .  43 VAL CG2  1 1 
       20 46036 1 1  43 VAL H    H 116.297  -6.735 -10.807 1.00 . A A .  43 VAL H    1 1 
       20 46037 1 1  43 VAL HA   H 118.558  -5.302 -11.076 1.00 . A A .  43 VAL HA   1 1 
       20 46038 1 1  43 VAL HB   H 119.667  -7.030 -10.144 1.00 . A A .  43 VAL HB   1 1 
       20 46039 1 1  43 VAL HG11 H 118.244  -8.317  -8.883 1.00 . A A .  43 VAL HG11 1 1 
       20 46040 1 1  43 VAL HG12 H 117.212  -8.714 -10.256 1.00 . A A .  43 VAL HG12 1 1 
       20 46041 1 1  43 VAL HG13 H 117.095  -7.130  -9.488 1.00 . A A .  43 VAL HG13 1 1 
       20 46042 1 1  43 VAL HG21 H 118.626  -8.598 -12.481 1.00 . A A .  43 VAL HG21 1 1 
       20 46043 1 1  43 VAL HG22 H 119.302  -9.447 -11.097 1.00 . A A .  43 VAL HG22 1 1 
       20 46044 1 1  43 VAL HG23 H 120.295  -8.301 -11.996 1.00 . A A .  43 VAL HG23 1 1 
       20 46045 1 1  43 VAL N    N 116.766  -6.311 -11.555 1.00 . A A .  43 VAL N    1 1 
       20 46046 1 1  43 VAL O    O 119.837  -5.659 -13.255 1.00 . A A .  43 VAL O    1 1 
       20 46047 1 1  44 ALA C    C 120.073  -7.508 -15.295 1.00 . A A .  44 ALA C    1 1 
       20 46048 1 1  44 ALA CA   C 118.644  -6.960 -15.276 1.00 . A A .  44 ALA CA   1 1 
       20 46049 1 1  44 ALA CB   C 118.631  -5.551 -15.872 1.00 . A A .  44 ALA CB   1 1 
       20 46050 1 1  44 ALA H    H 117.327  -7.371 -13.627 1.00 . A A .  44 ALA H    1 1 
       20 46051 1 1  44 ALA HA   H 118.004  -7.604 -15.861 1.00 . A A .  44 ALA HA   1 1 
       20 46052 1 1  44 ALA HB1  H 117.708  -5.057 -15.607 1.00 . A A .  44 ALA HB1  1 1 
       20 46053 1 1  44 ALA HB2  H 118.709  -5.613 -16.947 1.00 . A A .  44 ALA HB2  1 1 
       20 46054 1 1  44 ALA HB3  H 119.465  -4.987 -15.483 1.00 . A A .  44 ALA HB3  1 1 
       20 46055 1 1  44 ALA N    N 118.150  -6.910 -13.871 1.00 . A A .  44 ALA N    1 1 
       20 46056 1 1  44 ALA O    O 120.592  -7.882 -16.328 1.00 . A A .  44 ALA O    1 1 
       20 46057 1 1  45 SER C    C 122.091  -9.587 -14.332 1.00 . A A .  45 SER C    1 1 
       20 46058 1 1  45 SER CA   C 122.104  -8.081 -14.108 1.00 . A A .  45 SER CA   1 1 
       20 46059 1 1  45 SER CB   C 122.712  -7.789 -12.740 1.00 . A A .  45 SER CB   1 1 
       20 46060 1 1  45 SER H    H 120.277  -7.253 -13.338 1.00 . A A .  45 SER H    1 1 
       20 46061 1 1  45 SER HA   H 122.698  -7.609 -14.869 1.00 . A A .  45 SER HA   1 1 
       20 46062 1 1  45 SER HB2  H 123.776  -7.652 -12.837 1.00 . A A .  45 SER HB2  1 1 
       20 46063 1 1  45 SER HB3  H 122.271  -6.891 -12.340 1.00 . A A .  45 SER HB3  1 1 
       20 46064 1 1  45 SER HG   H 121.850  -9.480 -12.311 1.00 . A A .  45 SER HG   1 1 
       20 46065 1 1  45 SER N    N 120.713  -7.559 -14.159 1.00 . A A .  45 SER N    1 1 
       20 46066 1 1  45 SER O    O 121.317 -10.110 -15.109 1.00 . A A .  45 SER O    1 1 
       20 46067 1 1  45 SER OG   O 122.461  -8.885 -11.870 1.00 . A A .  45 SER OG   1 1 
       20 46068 1 1  46 ASP C    C 123.081 -12.414 -12.421 1.00 . A A .  46 ASP C    1 1 
       20 46069 1 1  46 ASP CA   C 122.997 -11.763 -13.802 1.00 . A A .  46 ASP CA   1 1 
       20 46070 1 1  46 ASP CB   C 124.230 -12.148 -14.623 1.00 . A A .  46 ASP CB   1 1 
       20 46071 1 1  46 ASP CG   C 125.456 -11.412 -14.080 1.00 . A A .  46 ASP CG   1 1 
       20 46072 1 1  46 ASP H    H 123.554  -9.826 -13.027 1.00 . A A .  46 ASP H    1 1 
       20 46073 1 1  46 ASP HA   H 122.106 -12.104 -14.308 1.00 . A A .  46 ASP HA   1 1 
       20 46074 1 1  46 ASP HB2  H 124.389 -13.214 -14.554 1.00 . A A .  46 ASP HB2  1 1 
       20 46075 1 1  46 ASP HB3  H 124.075 -11.872 -15.655 1.00 . A A .  46 ASP HB3  1 1 
       20 46076 1 1  46 ASP N    N 122.945 -10.283 -13.648 1.00 . A A .  46 ASP N    1 1 
       20 46077 1 1  46 ASP O    O 124.049 -13.071 -12.093 1.00 . A A .  46 ASP O    1 1 
       20 46078 1 1  46 ASP OD1  O 125.420 -10.193 -14.037 1.00 . A A .  46 ASP OD1  1 1 
       20 46079 1 1  46 ASP OD2  O 126.410 -12.079 -13.716 1.00 . A A .  46 ASP OD2  1 1 
       20 46080 1 1  47 GLY C    C 120.739 -12.751  -9.584 1.00 . A A .  47 GLY C    1 1 
       20 46081 1 1  47 GLY CA   C 122.113 -12.850 -10.248 1.00 . A A .  47 GLY CA   1 1 
       20 46082 1 1  47 GLY H    H 121.303 -11.703 -11.882 1.00 . A A .  47 GLY H    1 1 
       20 46083 1 1  47 GLY HA2  H 122.395 -13.887 -10.333 1.00 . A A .  47 GLY HA2  1 1 
       20 46084 1 1  47 GLY HA3  H 122.838 -12.329  -9.642 1.00 . A A .  47 GLY HA3  1 1 
       20 46085 1 1  47 GLY N    N 122.076 -12.237 -11.605 1.00 . A A .  47 GLY N    1 1 
       20 46086 1 1  47 GLY O    O 120.146 -13.744  -9.213 1.00 . A A .  47 GLY O    1 1 
       20 46087 1 1  48 VAL C    C 119.027 -11.690  -7.280 1.00 . A A .  48 VAL C    1 1 
       20 46088 1 1  48 VAL CA   C 118.903 -11.398  -8.775 1.00 . A A .  48 VAL CA   1 1 
       20 46089 1 1  48 VAL CB   C 117.897 -12.362  -9.407 1.00 . A A .  48 VAL CB   1 1 
       20 46090 1 1  48 VAL CG1  C 116.484 -11.794  -9.257 1.00 . A A .  48 VAL CG1  1 1 
       20 46091 1 1  48 VAL CG2  C 118.220 -12.536 -10.894 1.00 . A A .  48 VAL CG2  1 1 
       20 46092 1 1  48 VAL H    H 120.730 -10.773  -9.724 1.00 . A A .  48 VAL H    1 1 
       20 46093 1 1  48 VAL HA   H 118.565 -10.384  -8.909 1.00 . A A .  48 VAL HA   1 1 
       20 46094 1 1  48 VAL HB   H 117.954 -13.319  -8.909 1.00 . A A .  48 VAL HB   1 1 
       20 46095 1 1  48 VAL HG11 H 116.395 -11.299  -8.301 1.00 . A A .  48 VAL HG11 1 1 
       20 46096 1 1  48 VAL HG12 H 115.765 -12.598  -9.314 1.00 . A A .  48 VAL HG12 1 1 
       20 46097 1 1  48 VAL HG13 H 116.294 -11.085 -10.049 1.00 . A A .  48 VAL HG13 1 1 
       20 46098 1 1  48 VAL HG21 H 118.814 -13.428 -11.031 1.00 . A A .  48 VAL HG21 1 1 
       20 46099 1 1  48 VAL HG22 H 118.774 -11.679 -11.247 1.00 . A A .  48 VAL HG22 1 1 
       20 46100 1 1  48 VAL HG23 H 117.302 -12.627 -11.455 1.00 . A A .  48 VAL HG23 1 1 
       20 46101 1 1  48 VAL N    N 120.233 -11.561  -9.423 1.00 . A A .  48 VAL N    1 1 
       20 46102 1 1  48 VAL O    O 119.958 -12.334  -6.838 1.00 . A A .  48 VAL O    1 1 
       20 46103 1 1  49 SER C    C 116.799 -11.880  -4.501 1.00 . A A .  49 SER C    1 1 
       20 46104 1 1  49 SER CA   C 118.171 -11.459  -5.029 1.00 . A A .  49 SER CA   1 1 
       20 46105 1 1  49 SER CB   C 118.611 -10.177  -4.323 1.00 . A A .  49 SER CB   1 1 
       20 46106 1 1  49 SER H    H 117.359 -10.692  -6.870 1.00 . A A .  49 SER H    1 1 
       20 46107 1 1  49 SER HA   H 118.888 -12.241  -4.829 1.00 . A A .  49 SER HA   1 1 
       20 46108 1 1  49 SER HB2  H 117.763  -9.525  -4.195 1.00 . A A .  49 SER HB2  1 1 
       20 46109 1 1  49 SER HB3  H 119.022 -10.423  -3.353 1.00 . A A .  49 SER HB3  1 1 
       20 46110 1 1  49 SER HG   H 119.387  -8.582  -5.120 1.00 . A A .  49 SER HG   1 1 
       20 46111 1 1  49 SER N    N 118.099 -11.215  -6.495 1.00 . A A .  49 SER N    1 1 
       20 46112 1 1  49 SER O    O 116.108 -12.679  -5.101 1.00 . A A .  49 SER O    1 1 
       20 46113 1 1  49 SER OG   O 119.590  -9.520  -5.115 1.00 . A A .  49 SER OG   1 1 
       20 46114 1 1  50 SER C    C 115.197 -11.510  -1.270 1.00 . A A .  50 SER C    1 1 
       20 46115 1 1  50 SER CA   C 115.095 -11.702  -2.780 1.00 . A A .  50 SER CA   1 1 
       20 46116 1 1  50 SER CB   C 114.760 -13.163  -3.088 1.00 . A A .  50 SER CB   1 1 
       20 46117 1 1  50 SER H    H 116.990 -10.708  -2.911 1.00 . A A .  50 SER H    1 1 
       20 46118 1 1  50 SER HA   H 114.326 -11.057  -3.179 1.00 . A A .  50 SER HA   1 1 
       20 46119 1 1  50 SER HB2  H 114.162 -13.573  -2.291 1.00 . A A .  50 SER HB2  1 1 
       20 46120 1 1  50 SER HB3  H 114.205 -13.216  -4.015 1.00 . A A .  50 SER HB3  1 1 
       20 46121 1 1  50 SER HG   H 116.070 -14.169  -4.116 1.00 . A A .  50 SER HG   1 1 
       20 46122 1 1  50 SER N    N 116.409 -11.346  -3.376 1.00 . A A .  50 SER N    1 1 
       20 46123 1 1  50 SER O    O 114.541 -10.667  -0.695 1.00 . A A .  50 SER O    1 1 
       20 46124 1 1  50 SER OG   O 115.966 -13.908  -3.198 1.00 . A A .  50 SER OG   1 1 
       20 46125 1 1  51 GLU C    C 116.958 -10.841   1.145 1.00 . A A .  51 GLU C    1 1 
       20 46126 1 1  51 GLU CA   C 116.202 -12.139   0.842 1.00 . A A .  51 GLU CA   1 1 
       20 46127 1 1  51 GLU CB   C 116.996 -13.330   1.381 1.00 . A A .  51 GLU CB   1 1 
       20 46128 1 1  51 GLU CD   C 117.276 -14.866   3.332 1.00 . A A .  51 GLU CD   1 1 
       20 46129 1 1  51 GLU CG   C 116.628 -13.568   2.847 1.00 . A A .  51 GLU CG   1 1 
       20 46130 1 1  51 GLU H    H 116.561 -12.943  -1.120 1.00 . A A .  51 GLU H    1 1 
       20 46131 1 1  51 GLU HA   H 115.232 -12.109   1.314 1.00 . A A .  51 GLU HA   1 1 
       20 46132 1 1  51 GLU HB2  H 116.760 -14.211   0.801 1.00 . A A .  51 GLU HB2  1 1 
       20 46133 1 1  51 GLU HB3  H 118.053 -13.122   1.306 1.00 . A A .  51 GLU HB3  1 1 
       20 46134 1 1  51 GLU HG2  H 116.983 -12.742   3.445 1.00 . A A .  51 GLU HG2  1 1 
       20 46135 1 1  51 GLU HG3  H 115.556 -13.647   2.941 1.00 . A A .  51 GLU HG3  1 1 
       20 46136 1 1  51 GLU N    N 116.033 -12.279  -0.629 1.00 . A A .  51 GLU N    1 1 
       20 46137 1 1  51 GLU O    O 116.713 -10.190   2.139 1.00 . A A .  51 GLU O    1 1 
       20 46138 1 1  51 GLU OE1  O 117.730 -15.628   2.494 1.00 . A A .  51 GLU OE1  1 1 
       20 46139 1 1  51 GLU OE2  O 117.307 -15.077   4.533 1.00 . A A .  51 GLU OE2  1 1 
       20 46140 1 1  52 GLU C    C 117.748  -7.996   0.332 1.00 . A A .  52 GLU C    1 1 
       20 46141 1 1  52 GLU CA   C 118.650  -9.210   0.562 1.00 . A A .  52 GLU CA   1 1 
       20 46142 1 1  52 GLU CB   C 119.852  -9.139  -0.383 1.00 . A A .  52 GLU CB   1 1 
       20 46143 1 1  52 GLU CD   C 121.289  -8.267   1.469 1.00 . A A .  52 GLU CD   1 1 
       20 46144 1 1  52 GLU CG   C 121.144  -9.361   0.409 1.00 . A A .  52 GLU CG   1 1 
       20 46145 1 1  52 GLU H    H 118.075 -11.002  -0.493 1.00 . A A .  52 GLU H    1 1 
       20 46146 1 1  52 GLU HA   H 118.995  -9.209   1.585 1.00 . A A .  52 GLU HA   1 1 
       20 46147 1 1  52 GLU HB2  H 119.755  -9.903  -1.139 1.00 . A A .  52 GLU HB2  1 1 
       20 46148 1 1  52 GLU HB3  H 119.884  -8.168  -0.854 1.00 . A A .  52 GLU HB3  1 1 
       20 46149 1 1  52 GLU HG2  H 121.110 -10.327   0.890 1.00 . A A .  52 GLU HG2  1 1 
       20 46150 1 1  52 GLU HG3  H 121.989  -9.321  -0.261 1.00 . A A .  52 GLU HG3  1 1 
       20 46151 1 1  52 GLU N    N 117.883 -10.463   0.303 1.00 . A A .  52 GLU N    1 1 
       20 46152 1 1  52 GLU O    O 117.633  -7.134   1.181 1.00 . A A .  52 GLU O    1 1 
       20 46153 1 1  52 GLU OE1  O 121.326  -7.107   1.093 1.00 . A A .  52 GLU OE1  1 1 
       20 46154 1 1  52 GLU OE2  O 121.361  -8.608   2.638 1.00 . A A .  52 GLU OE2  1 1 
       20 46155 1 1  53 LYS C    C 115.210  -6.672   0.114 1.00 . A A .  53 LYS C    1 1 
       20 46156 1 1  53 LYS CA   C 116.200  -6.750  -1.038 1.00 . A A .  53 LYS CA   1 1 
       20 46157 1 1  53 LYS CB   C 115.429  -6.922  -2.352 1.00 . A A .  53 LYS CB   1 1 
       20 46158 1 1  53 LYS CD   C 112.983  -6.496  -1.897 1.00 . A A .  53 LYS CD   1 1 
       20 46159 1 1  53 LYS CE   C 112.607  -7.737  -2.712 1.00 . A A .  53 LYS CE   1 1 
       20 46160 1 1  53 LYS CG   C 114.296  -5.889  -2.417 1.00 . A A .  53 LYS CG   1 1 
       20 46161 1 1  53 LYS H    H 117.189  -8.621  -1.475 1.00 . A A .  53 LYS H    1 1 
       20 46162 1 1  53 LYS HA   H 116.787  -5.844  -1.075 1.00 . A A .  53 LYS HA   1 1 
       20 46163 1 1  53 LYS HB2  H 116.101  -6.768  -3.185 1.00 . A A .  53 LYS HB2  1 1 
       20 46164 1 1  53 LYS HB3  H 115.014  -7.914  -2.402 1.00 . A A .  53 LYS HB3  1 1 
       20 46165 1 1  53 LYS HD2  H 113.099  -6.773  -0.862 1.00 . A A .  53 LYS HD2  1 1 
       20 46166 1 1  53 LYS HD3  H 112.196  -5.763  -1.984 1.00 . A A .  53 LYS HD3  1 1 
       20 46167 1 1  53 LYS HE2  H 111.537  -7.763  -2.853 1.00 . A A .  53 LYS HE2  1 1 
       20 46168 1 1  53 LYS HE3  H 113.093  -7.701  -3.672 1.00 . A A .  53 LYS HE3  1 1 
       20 46169 1 1  53 LYS HG2  H 114.559  -5.035  -1.810 1.00 . A A .  53 LYS HG2  1 1 
       20 46170 1 1  53 LYS HG3  H 114.163  -5.570  -3.438 1.00 . A A .  53 LYS HG3  1 1 
       20 46171 1 1  53 LYS HZ1  H 112.221  -9.384  -1.496 1.00 . A A .  53 LYS HZ1  1 1 
       20 46172 1 1  53 LYS HZ2  H 113.765  -8.709  -1.280 1.00 . A A .  53 LYS HZ2  1 1 
       20 46173 1 1  53 LYS HZ3  H 113.431  -9.649  -2.655 1.00 . A A .  53 LYS HZ3  1 1 
       20 46174 1 1  53 LYS N    N 117.095  -7.917  -0.798 1.00 . A A .  53 LYS N    1 1 
       20 46175 1 1  53 LYS NZ   N 113.038  -8.962  -1.981 1.00 . A A .  53 LYS NZ   1 1 
       20 46176 1 1  53 LYS O    O 114.953  -5.619   0.662 1.00 . A A .  53 LYS O    1 1 
       20 46177 1 1  54 GLN C    C 114.322  -7.111   2.812 1.00 . A A .  54 GLN C    1 1 
       20 46178 1 1  54 GLN CA   C 113.686  -7.807   1.606 1.00 . A A .  54 GLN CA   1 1 
       20 46179 1 1  54 GLN CB   C 113.334  -9.263   1.934 1.00 . A A .  54 GLN CB   1 1 
       20 46180 1 1  54 GLN CD   C 113.600 -11.125   3.577 1.00 . A A .  54 GLN CD   1 1 
       20 46181 1 1  54 GLN CG   C 113.929  -9.660   3.284 1.00 . A A .  54 GLN CG   1 1 
       20 46182 1 1  54 GLN H    H 114.888  -8.627   0.032 1.00 . A A .  54 GLN H    1 1 
       20 46183 1 1  54 GLN HA   H 112.792  -7.276   1.314 1.00 . A A .  54 GLN HA   1 1 
       20 46184 1 1  54 GLN HB2  H 112.262  -9.375   1.966 1.00 . A A .  54 GLN HB2  1 1 
       20 46185 1 1  54 GLN HB3  H 113.737  -9.907   1.166 1.00 . A A .  54 GLN HB3  1 1 
       20 46186 1 1  54 GLN HE21 H 115.206 -11.406   4.711 1.00 . A A .  54 GLN HE21 1 1 
       20 46187 1 1  54 GLN HE22 H 114.199 -12.761   4.530 1.00 . A A .  54 GLN HE22 1 1 
       20 46188 1 1  54 GLN HG2  H 114.999  -9.529   3.253 1.00 . A A .  54 GLN HG2  1 1 
       20 46189 1 1  54 GLN HG3  H 113.510  -9.037   4.057 1.00 . A A .  54 GLN HG3  1 1 
       20 46190 1 1  54 GLN N    N 114.657  -7.792   0.488 1.00 . A A .  54 GLN N    1 1 
       20 46191 1 1  54 GLN NE2  N 114.402 -11.822   4.336 1.00 . A A .  54 GLN NE2  1 1 
       20 46192 1 1  54 GLN O    O 113.684  -6.344   3.508 1.00 . A A .  54 GLN O    1 1 
       20 46193 1 1  54 GLN OE1  O 112.603 -11.641   3.112 1.00 . A A .  54 GLN OE1  1 1 
       20 46194 1 1  55 LYS C    C 116.190  -5.180   3.972 1.00 . A A .  55 LYS C    1 1 
       20 46195 1 1  55 LYS CA   C 116.261  -6.689   4.195 1.00 . A A .  55 LYS CA   1 1 
       20 46196 1 1  55 LYS CB   C 117.725  -7.138   4.260 1.00 . A A .  55 LYS CB   1 1 
       20 46197 1 1  55 LYS CD   C 117.186  -9.356   5.279 1.00 . A A .  55 LYS CD   1 1 
       20 46198 1 1  55 LYS CE   C 117.528 -10.317   6.419 1.00 . A A .  55 LYS CE   1 1 
       20 46199 1 1  55 LYS CG   C 117.934  -8.037   5.481 1.00 . A A .  55 LYS CG   1 1 
       20 46200 1 1  55 LYS H    H 116.084  -7.964   2.470 1.00 . A A .  55 LYS H    1 1 
       20 46201 1 1  55 LYS HA   H 115.756  -6.944   5.116 1.00 . A A .  55 LYS HA   1 1 
       20 46202 1 1  55 LYS HB2  H 117.972  -7.687   3.362 1.00 . A A .  55 LYS HB2  1 1 
       20 46203 1 1  55 LYS HB3  H 118.366  -6.273   4.340 1.00 . A A .  55 LYS HB3  1 1 
       20 46204 1 1  55 LYS HD2  H 116.121  -9.169   5.272 1.00 . A A .  55 LYS HD2  1 1 
       20 46205 1 1  55 LYS HD3  H 117.480  -9.797   4.338 1.00 . A A .  55 LYS HD3  1 1 
       20 46206 1 1  55 LYS HE2  H 116.870 -11.173   6.378 1.00 . A A .  55 LYS HE2  1 1 
       20 46207 1 1  55 LYS HE3  H 118.552 -10.646   6.318 1.00 . A A .  55 LYS HE3  1 1 
       20 46208 1 1  55 LYS HG2  H 118.989  -8.236   5.605 1.00 . A A .  55 LYS HG2  1 1 
       20 46209 1 1  55 LYS HG3  H 117.555  -7.542   6.362 1.00 . A A .  55 LYS HG3  1 1 
       20 46210 1 1  55 LYS HZ1  H 117.827 -10.166   8.474 1.00 . A A .  55 LYS HZ1  1 1 
       20 46211 1 1  55 LYS HZ2  H 116.342  -9.536   7.941 1.00 . A A .  55 LYS HZ2  1 1 
       20 46212 1 1  55 LYS HZ3  H 117.780  -8.673   7.671 1.00 . A A .  55 LYS HZ3  1 1 
       20 46213 1 1  55 LYS N    N 115.582  -7.356   3.052 1.00 . A A .  55 LYS N    1 1 
       20 46214 1 1  55 LYS NZ   N 117.356  -9.620   7.725 1.00 . A A .  55 LYS NZ   1 1 
       20 46215 1 1  55 LYS O    O 115.841  -4.424   4.857 1.00 . A A .  55 LYS O    1 1 
       20 46216 1 1  56 MET C    C 115.069  -2.743   2.871 1.00 . A A .  56 MET C    1 1 
       20 46217 1 1  56 MET CA   C 116.453  -3.283   2.491 1.00 . A A .  56 MET CA   1 1 
       20 46218 1 1  56 MET CB   C 116.699  -3.060   0.996 1.00 . A A .  56 MET CB   1 1 
       20 46219 1 1  56 MET CE   C 118.550   0.487   0.088 1.00 . A A .  56 MET CE   1 1 
       20 46220 1 1  56 MET CG   C 116.876  -1.565   0.720 1.00 . A A .  56 MET CG   1 1 
       20 46221 1 1  56 MET H    H 116.789  -5.368   2.086 1.00 . A A .  56 MET H    1 1 
       20 46222 1 1  56 MET HA   H 117.211  -2.769   3.063 1.00 . A A .  56 MET HA   1 1 
       20 46223 1 1  56 MET HB2  H 117.590  -3.590   0.697 1.00 . A A .  56 MET HB2  1 1 
       20 46224 1 1  56 MET HB3  H 115.854  -3.430   0.434 1.00 . A A .  56 MET HB3  1 1 
       20 46225 1 1  56 MET HE1  H 119.590   0.753   0.208 1.00 . A A .  56 MET HE1  1 1 
       20 46226 1 1  56 MET HE2  H 118.008   0.756   0.979 1.00 . A A .  56 MET HE2  1 1 
       20 46227 1 1  56 MET HE3  H 118.133   1.016  -0.755 1.00 . A A .  56 MET HE3  1 1 
       20 46228 1 1  56 MET HG2  H 116.043  -1.205   0.136 1.00 . A A .  56 MET HG2  1 1 
       20 46229 1 1  56 MET HG3  H 116.917  -1.031   1.654 1.00 . A A .  56 MET HG3  1 1 
       20 46230 1 1  56 MET N    N 116.511  -4.739   2.786 1.00 . A A .  56 MET N    1 1 
       20 46231 1 1  56 MET O    O 114.951  -1.697   3.476 1.00 . A A .  56 MET O    1 1 
       20 46232 1 1  56 MET SD   S 118.416  -1.297  -0.194 1.00 . A A .  56 MET SD   1 1 
       20 46233 1 1  57 ILE C    C 112.630  -2.668   4.400 1.00 . A A .  57 ILE C    1 1 
       20 46234 1 1  57 ILE CA   C 112.658  -2.952   2.896 1.00 . A A .  57 ILE CA   1 1 
       20 46235 1 1  57 ILE CB   C 111.596  -4.002   2.544 1.00 . A A .  57 ILE CB   1 1 
       20 46236 1 1  57 ILE CD1  C 110.851  -5.667   0.838 1.00 . A A .  57 ILE CD1  1 1 
       20 46237 1 1  57 ILE CG1  C 111.904  -4.607   1.172 1.00 . A A .  57 ILE CG1  1 1 
       20 46238 1 1  57 ILE CG2  C 110.209  -3.345   2.506 1.00 . A A .  57 ILE CG2  1 1 
       20 46239 1 1  57 ILE H    H 114.124  -4.293   2.051 1.00 . A A .  57 ILE H    1 1 
       20 46240 1 1  57 ILE HA   H 112.456  -2.038   2.358 1.00 . A A .  57 ILE HA   1 1 
       20 46241 1 1  57 ILE HB   H 111.602  -4.782   3.292 1.00 . A A .  57 ILE HB   1 1 
       20 46242 1 1  57 ILE HD11 H 110.772  -6.366   1.657 1.00 . A A .  57 ILE HD11 1 1 
       20 46243 1 1  57 ILE HD12 H 111.140  -6.193  -0.058 1.00 . A A .  57 ILE HD12 1 1 
       20 46244 1 1  57 ILE HD13 H 109.896  -5.187   0.681 1.00 . A A .  57 ILE HD13 1 1 
       20 46245 1 1  57 ILE HG12 H 111.884  -3.829   0.422 1.00 . A A .  57 ILE HG12 1 1 
       20 46246 1 1  57 ILE HG13 H 112.879  -5.065   1.191 1.00 . A A .  57 ILE HG13 1 1 
       20 46247 1 1  57 ILE HG21 H 110.315  -2.269   2.512 1.00 . A A .  57 ILE HG21 1 1 
       20 46248 1 1  57 ILE HG22 H 109.645  -3.657   3.370 1.00 . A A .  57 ILE HG22 1 1 
       20 46249 1 1  57 ILE HG23 H 109.686  -3.646   1.610 1.00 . A A .  57 ILE HG23 1 1 
       20 46250 1 1  57 ILE N    N 114.018  -3.447   2.532 1.00 . A A .  57 ILE N    1 1 
       20 46251 1 1  57 ILE O    O 112.074  -1.685   4.845 1.00 . A A .  57 ILE O    1 1 
       20 46252 1 1  58 GLY C    C 113.986  -1.923   6.892 1.00 . A A .  58 GLY C    1 1 
       20 46253 1 1  58 GLY CA   C 113.273  -3.255   6.655 1.00 . A A .  58 GLY CA   1 1 
       20 46254 1 1  58 GLY H    H 113.703  -4.287   4.813 1.00 . A A .  58 GLY H    1 1 
       20 46255 1 1  58 GLY HA2  H 112.262  -3.206   7.036 1.00 . A A .  58 GLY HA2  1 1 
       20 46256 1 1  58 GLY HA3  H 113.814  -4.045   7.152 1.00 . A A .  58 GLY HA3  1 1 
       20 46257 1 1  58 GLY N    N 113.246  -3.507   5.187 1.00 . A A .  58 GLY N    1 1 
       20 46258 1 1  58 GLY O    O 113.550  -1.089   7.668 1.00 . A A .  58 GLY O    1 1 
       20 46259 1 1  59 PHE C    C 114.825   0.706   6.072 1.00 . A A .  59 PHE C    1 1 
       20 46260 1 1  59 PHE CA   C 115.808  -0.428   6.349 1.00 . A A .  59 PHE CA   1 1 
       20 46261 1 1  59 PHE CB   C 116.969  -0.399   5.348 1.00 . A A .  59 PHE CB   1 1 
       20 46262 1 1  59 PHE CD1  C 117.695   2.011   5.228 1.00 . A A .  59 PHE CD1  1 1 
       20 46263 1 1  59 PHE CD2  C 116.436   1.079   3.380 1.00 . A A .  59 PHE CD2  1 1 
       20 46264 1 1  59 PHE CE1  C 117.763   3.238   4.560 1.00 . A A .  59 PHE CE1  1 1 
       20 46265 1 1  59 PHE CE2  C 116.506   2.304   2.711 1.00 . A A .  59 PHE CE2  1 1 
       20 46266 1 1  59 PHE CG   C 117.030   0.932   4.638 1.00 . A A .  59 PHE CG   1 1 
       20 46267 1 1  59 PHE CZ   C 117.168   3.384   3.300 1.00 . A A .  59 PHE CZ   1 1 
       20 46268 1 1  59 PHE H    H 115.391  -2.386   5.567 1.00 . A A .  59 PHE H    1 1 
       20 46269 1 1  59 PHE HA   H 116.189  -0.342   7.356 1.00 . A A .  59 PHE HA   1 1 
       20 46270 1 1  59 PHE HB2  H 117.896  -0.564   5.873 1.00 . A A .  59 PHE HB2  1 1 
       20 46271 1 1  59 PHE HB3  H 116.828  -1.184   4.619 1.00 . A A .  59 PHE HB3  1 1 
       20 46272 1 1  59 PHE HD1  H 118.154   1.898   6.198 1.00 . A A .  59 PHE HD1  1 1 
       20 46273 1 1  59 PHE HD2  H 115.920   0.249   2.929 1.00 . A A .  59 PHE HD2  1 1 
       20 46274 1 1  59 PHE HE1  H 118.273   4.073   5.019 1.00 . A A .  59 PHE HE1  1 1 
       20 46275 1 1  59 PHE HE2  H 116.047   2.416   1.740 1.00 . A A .  59 PHE HE2  1 1 
       20 46276 1 1  59 PHE HZ   H 117.219   4.328   2.782 1.00 . A A .  59 PHE HZ   1 1 
       20 46277 1 1  59 PHE N    N 115.072  -1.709   6.199 1.00 . A A .  59 PHE N    1 1 
       20 46278 1 1  59 PHE O    O 114.807   1.708   6.755 1.00 . A A .  59 PHE O    1 1 
       20 46279 1 1  60 LEU C    C 112.236   1.909   6.088 1.00 . A A .  60 LEU C    1 1 
       20 46280 1 1  60 LEU CA   C 112.965   1.574   4.790 1.00 . A A .  60 LEU CA   1 1 
       20 46281 1 1  60 LEU CB   C 111.970   1.016   3.766 1.00 . A A .  60 LEU CB   1 1 
       20 46282 1 1  60 LEU CD1  C 113.436   2.222   2.090 1.00 . A A .  60 LEU CD1  1 1 
       20 46283 1 1  60 LEU CD2  C 111.434   0.940   1.341 1.00 . A A .  60 LEU CD2  1 1 
       20 46284 1 1  60 LEU CG   C 112.000   1.819   2.456 1.00 . A A .  60 LEU CG   1 1 
       20 46285 1 1  60 LEU H    H 113.997  -0.300   4.575 1.00 . A A .  60 LEU H    1 1 
       20 46286 1 1  60 LEU HA   H 113.439   2.456   4.407 1.00 . A A .  60 LEU HA   1 1 
       20 46287 1 1  60 LEU HB2  H 112.226  -0.009   3.555 1.00 . A A .  60 LEU HB2  1 1 
       20 46288 1 1  60 LEU HB3  H 110.973   1.053   4.181 1.00 . A A .  60 LEU HB3  1 1 
       20 46289 1 1  60 LEU HD11 H 113.562   2.169   1.017 1.00 . A A .  60 LEU HD11 1 1 
       20 46290 1 1  60 LEU HD12 H 114.133   1.549   2.564 1.00 . A A .  60 LEU HD12 1 1 
       20 46291 1 1  60 LEU HD13 H 113.625   3.233   2.421 1.00 . A A .  60 LEU HD13 1 1 
       20 46292 1 1  60 LEU HD21 H 111.807   1.278   0.387 1.00 . A A .  60 LEU HD21 1 1 
       20 46293 1 1  60 LEU HD22 H 110.361   1.002   1.352 1.00 . A A .  60 LEU HD22 1 1 
       20 46294 1 1  60 LEU HD23 H 111.735  -0.085   1.499 1.00 . A A .  60 LEU HD23 1 1 
       20 46295 1 1  60 LEU HG   H 111.385   2.708   2.562 1.00 . A A .  60 LEU HG   1 1 
       20 46296 1 1  60 LEU N    N 113.980   0.532   5.093 1.00 . A A .  60 LEU N    1 1 
       20 46297 1 1  60 LEU O    O 112.051   3.059   6.433 1.00 . A A .  60 LEU O    1 1 
       20 46298 1 1  61 ARG C    C 111.941   2.161   8.920 1.00 . A A .  61 ARG C    1 1 
       20 46299 1 1  61 ARG CA   C 111.130   1.158   8.105 1.00 . A A .  61 ARG CA   1 1 
       20 46300 1 1  61 ARG CB   C 111.005  -0.154   8.884 1.00 . A A .  61 ARG CB   1 1 
       20 46301 1 1  61 ARG CD   C 110.476  -2.589   8.698 1.00 . A A .  61 ARG CD   1 1 
       20 46302 1 1  61 ARG CG   C 110.473  -1.250   7.958 1.00 . A A .  61 ARG CG   1 1 
       20 46303 1 1  61 ARG CZ   C 111.967  -3.671  10.271 1.00 . A A .  61 ARG CZ   1 1 
       20 46304 1 1  61 ARG H    H 112.005  -0.013   6.527 1.00 . A A .  61 ARG H    1 1 
       20 46305 1 1  61 ARG HA   H 110.146   1.558   7.911 1.00 . A A .  61 ARG HA   1 1 
       20 46306 1 1  61 ARG HB2  H 111.976  -0.440   9.263 1.00 . A A .  61 ARG HB2  1 1 
       20 46307 1 1  61 ARG HB3  H 110.322  -0.019   9.709 1.00 . A A .  61 ARG HB3  1 1 
       20 46308 1 1  61 ARG HD2  H 109.741  -2.565   9.488 1.00 . A A .  61 ARG HD2  1 1 
       20 46309 1 1  61 ARG HD3  H 110.236  -3.383   8.006 1.00 . A A .  61 ARG HD3  1 1 
       20 46310 1 1  61 ARG HE   H 112.606  -2.358   8.925 1.00 . A A .  61 ARG HE   1 1 
       20 46311 1 1  61 ARG HG2  H 109.465  -1.007   7.656 1.00 . A A .  61 ARG HG2  1 1 
       20 46312 1 1  61 ARG HG3  H 111.103  -1.321   7.085 1.00 . A A .  61 ARG HG3  1 1 
       20 46313 1 1  61 ARG HH11 H 110.022  -4.138  10.354 1.00 . A A .  61 ARG HH11 1 1 
       20 46314 1 1  61 ARG HH12 H 111.036  -4.944  11.504 1.00 . A A .  61 ARG HH12 1 1 
       20 46315 1 1  61 ARG HH21 H 113.946  -3.401  10.418 1.00 . A A .  61 ARG HH21 1 1 
       20 46316 1 1  61 ARG HH22 H 113.258  -4.527  11.540 1.00 . A A .  61 ARG HH22 1 1 
       20 46317 1 1  61 ARG N    N 111.834   0.906   6.820 1.00 . A A .  61 ARG N    1 1 
       20 46318 1 1  61 ARG NE   N 111.826  -2.831   9.282 1.00 . A A .  61 ARG NE   1 1 
       20 46319 1 1  61 ARG NH1  N 110.928  -4.300  10.747 1.00 . A A .  61 ARG NH1  1 1 
       20 46320 1 1  61 ARG NH2  N 113.149  -3.883  10.783 1.00 . A A .  61 ARG NH2  1 1 
       20 46321 1 1  61 ARG O    O 111.399   3.022   9.584 1.00 . A A .  61 ARG O    1 1 
       20 46322 1 1  62 SER C    C 114.872   3.917   8.683 1.00 . A A .  62 SER C    1 1 
       20 46323 1 1  62 SER CA   C 114.088   3.014   9.645 1.00 . A A .  62 SER CA   1 1 
       20 46324 1 1  62 SER CB   C 115.061   2.230  10.526 1.00 . A A .  62 SER CB   1 1 
       20 46325 1 1  62 SER H    H 113.660   1.357   8.331 1.00 . A A .  62 SER H    1 1 
       20 46326 1 1  62 SER HA   H 113.455   3.626  10.271 1.00 . A A .  62 SER HA   1 1 
       20 46327 1 1  62 SER HB2  H 115.691   1.613   9.909 1.00 . A A .  62 SER HB2  1 1 
       20 46328 1 1  62 SER HB3  H 115.674   2.923  11.087 1.00 . A A .  62 SER HB3  1 1 
       20 46329 1 1  62 SER HG   H 114.951   0.905  11.947 1.00 . A A .  62 SER HG   1 1 
       20 46330 1 1  62 SER N    N 113.241   2.059   8.874 1.00 . A A .  62 SER N    1 1 
       20 46331 1 1  62 SER O    O 115.706   4.696   9.097 1.00 . A A .  62 SER O    1 1 
       20 46332 1 1  62 SER OG   O 114.324   1.402  11.416 1.00 . A A .  62 SER OG   1 1 
       20 46333 1 1  63 SER C    C 115.443   6.098   6.894 1.00 . A A .  63 SER C    1 1 
       20 46334 1 1  63 SER CA   C 115.352   4.653   6.408 1.00 . A A .  63 SER CA   1 1 
       20 46335 1 1  63 SER CB   C 114.622   4.627   5.069 1.00 . A A .  63 SER CB   1 1 
       20 46336 1 1  63 SER H    H 113.946   3.171   7.091 1.00 . A A .  63 SER H    1 1 
       20 46337 1 1  63 SER HA   H 116.346   4.259   6.275 1.00 . A A .  63 SER HA   1 1 
       20 46338 1 1  63 SER HB2  H 113.562   4.548   5.236 1.00 . A A .  63 SER HB2  1 1 
       20 46339 1 1  63 SER HB3  H 114.834   5.540   4.529 1.00 . A A .  63 SER HB3  1 1 
       20 46340 1 1  63 SER HG   H 115.548   2.927   4.912 1.00 . A A .  63 SER HG   1 1 
       20 46341 1 1  63 SER N    N 114.617   3.812   7.402 1.00 . A A .  63 SER N    1 1 
       20 46342 1 1  63 SER O    O 114.965   6.438   7.953 1.00 . A A .  63 SER O    1 1 
       20 46343 1 1  63 SER OG   O 115.064   3.508   4.321 1.00 . A A .  63 SER OG   1 1 
       20 46344 1 1  64 GLU C    C 114.806   9.029   6.556 1.00 . A A .  64 GLU C    1 1 
       20 46345 1 1  64 GLU CA   C 116.189   8.376   6.523 1.00 . A A .  64 GLU CA   1 1 
       20 46346 1 1  64 GLU CB   C 117.077   9.114   5.518 1.00 . A A .  64 GLU CB   1 1 
       20 46347 1 1  64 GLU CD   C 118.977  10.518   6.349 1.00 . A A .  64 GLU CD   1 1 
       20 46348 1 1  64 GLU CG   C 117.470  10.483   6.084 1.00 . A A .  64 GLU CG   1 1 
       20 46349 1 1  64 GLU H    H 116.434   6.651   5.264 1.00 . A A .  64 GLU H    1 1 
       20 46350 1 1  64 GLU HA   H 116.635   8.431   7.505 1.00 . A A .  64 GLU HA   1 1 
       20 46351 1 1  64 GLU HB2  H 117.967   8.530   5.330 1.00 . A A .  64 GLU HB2  1 1 
       20 46352 1 1  64 GLU HB3  H 116.536   9.251   4.594 1.00 . A A .  64 GLU HB3  1 1 
       20 46353 1 1  64 GLU HG2  H 117.212  11.253   5.371 1.00 . A A .  64 GLU HG2  1 1 
       20 46354 1 1  64 GLU HG3  H 116.941  10.659   7.009 1.00 . A A .  64 GLU HG3  1 1 
       20 46355 1 1  64 GLU N    N 116.059   6.950   6.118 1.00 . A A .  64 GLU N    1 1 
       20 46356 1 1  64 GLU O    O 114.632  10.098   7.105 1.00 . A A .  64 GLU O    1 1 
       20 46357 1 1  64 GLU OE1  O 119.725  10.168   5.451 1.00 . A A .  64 GLU OE1  1 1 
       20 46358 1 1  64 GLU OE2  O 119.357  10.894   7.446 1.00 . A A .  64 GLU OE2  1 1 
       20 46359 1 1  65 GLU C    C 112.180   9.558   7.382 1.00 . A A .  65 GLU C    1 1 
       20 46360 1 1  65 GLU CA   C 112.454   8.994   5.988 1.00 . A A .  65 GLU CA   1 1 
       20 46361 1 1  65 GLU CB   C 111.420   7.912   5.662 1.00 . A A .  65 GLU CB   1 1 
       20 46362 1 1  65 GLU CD   C 111.050   6.432   3.678 1.00 . A A .  65 GLU CD   1 1 
       20 46363 1 1  65 GLU CG   C 111.148   7.883   4.153 1.00 . A A .  65 GLU CG   1 1 
       20 46364 1 1  65 GLU H    H 113.977   7.534   5.540 1.00 . A A .  65 GLU H    1 1 
       20 46365 1 1  65 GLU HA   H 112.397   9.787   5.259 1.00 . A A .  65 GLU HA   1 1 
       20 46366 1 1  65 GLU HB2  H 111.798   6.952   5.979 1.00 . A A .  65 GLU HB2  1 1 
       20 46367 1 1  65 GLU HB3  H 110.500   8.126   6.186 1.00 . A A .  65 GLU HB3  1 1 
       20 46368 1 1  65 GLU HG2  H 110.218   8.393   3.944 1.00 . A A .  65 GLU HG2  1 1 
       20 46369 1 1  65 GLU HG3  H 111.953   8.376   3.629 1.00 . A A .  65 GLU HG3  1 1 
       20 46370 1 1  65 GLU N    N 113.820   8.397   5.977 1.00 . A A .  65 GLU N    1 1 
       20 46371 1 1  65 GLU O    O 111.291  10.361   7.578 1.00 . A A .  65 GLU O    1 1 
       20 46372 1 1  65 GLU OE1  O 112.072   5.766   3.655 1.00 . A A .  65 GLU OE1  1 1 
       20 46373 1 1  65 GLU OE2  O 109.954   6.011   3.346 1.00 . A A .  65 GLU OE2  1 1 
       20 46374 1 1  66 LEU C    C 112.663  11.182   9.685 1.00 . A A .  66 LEU C    1 1 
       20 46375 1 1  66 LEU CA   C 112.753   9.657   9.736 1.00 . A A .  66 LEU CA   1 1 
       20 46376 1 1  66 LEU CB   C 113.940   9.256  10.626 1.00 . A A .  66 LEU CB   1 1 
       20 46377 1 1  66 LEU CD1  C 115.683   7.522  11.065 1.00 . A A .  66 LEU CD1  1 1 
       20 46378 1 1  66 LEU CD2  C 113.551   6.886   9.930 1.00 . A A .  66 LEU CD2  1 1 
       20 46379 1 1  66 LEU CG   C 114.603   7.988  10.086 1.00 . A A .  66 LEU CG   1 1 
       20 46380 1 1  66 LEU H    H 113.664   8.501   8.157 1.00 . A A .  66 LEU H    1 1 
       20 46381 1 1  66 LEU HA   H 111.839   9.253  10.145 1.00 . A A .  66 LEU HA   1 1 
       20 46382 1 1  66 LEU HB2  H 114.664  10.057  10.640 1.00 . A A .  66 LEU HB2  1 1 
       20 46383 1 1  66 LEU HB3  H 113.589   9.074  11.630 1.00 . A A .  66 LEU HB3  1 1 
       20 46384 1 1  66 LEU HD11 H 115.940   6.494  10.855 1.00 . A A .  66 LEU HD11 1 1 
       20 46385 1 1  66 LEU HD12 H 115.312   7.602  12.076 1.00 . A A .  66 LEU HD12 1 1 
       20 46386 1 1  66 LEU HD13 H 116.561   8.142  10.953 1.00 . A A .  66 LEU HD13 1 1 
       20 46387 1 1  66 LEU HD21 H 112.818   6.975  10.717 1.00 . A A .  66 LEU HD21 1 1 
       20 46388 1 1  66 LEU HD22 H 114.030   5.921   9.992 1.00 . A A .  66 LEU HD22 1 1 
       20 46389 1 1  66 LEU HD23 H 113.064   6.984   8.972 1.00 . A A .  66 LEU HD23 1 1 
       20 46390 1 1  66 LEU HG   H 115.058   8.200   9.131 1.00 . A A .  66 LEU HG   1 1 
       20 46391 1 1  66 LEU N    N 112.952   9.144   8.349 1.00 . A A .  66 LEU N    1 1 
       20 46392 1 1  66 LEU O    O 112.064  11.813  10.534 1.00 . A A .  66 LEU O    1 1 
       20 46393 1 1  67 LYS C    C 111.872  13.713   8.044 1.00 . A A .  67 LYS C    1 1 
       20 46394 1 1  67 LYS CA   C 113.236  13.256   8.565 1.00 . A A .  67 LYS CA   1 1 
       20 46395 1 1  67 LYS CB   C 114.321  13.693   7.582 1.00 . A A .  67 LYS CB   1 1 
       20 46396 1 1  67 LYS CD   C 114.297  13.404   5.099 1.00 . A A .  67 LYS CD   1 1 
       20 46397 1 1  67 LYS CE   C 114.115  12.372   3.985 1.00 . A A .  67 LYS CE   1 1 
       20 46398 1 1  67 LYS CG   C 114.403  12.679   6.437 1.00 . A A .  67 LYS CG   1 1 
       20 46399 1 1  67 LYS H    H 113.743  11.236   8.027 1.00 . A A .  67 LYS H    1 1 
       20 46400 1 1  67 LYS HA   H 113.424  13.704   9.529 1.00 . A A .  67 LYS HA   1 1 
       20 46401 1 1  67 LYS HB2  H 114.078  14.670   7.189 1.00 . A A .  67 LYS HB2  1 1 
       20 46402 1 1  67 LYS HB3  H 115.272  13.736   8.091 1.00 . A A .  67 LYS HB3  1 1 
       20 46403 1 1  67 LYS HD2  H 113.449  14.073   5.117 1.00 . A A .  67 LYS HD2  1 1 
       20 46404 1 1  67 LYS HD3  H 115.198  13.968   4.926 1.00 . A A .  67 LYS HD3  1 1 
       20 46405 1 1  67 LYS HE2  H 113.301  11.712   4.240 1.00 . A A .  67 LYS HE2  1 1 
       20 46406 1 1  67 LYS HE3  H 113.892  12.878   3.058 1.00 . A A .  67 LYS HE3  1 1 
       20 46407 1 1  67 LYS HG2  H 115.345  12.155   6.487 1.00 . A A .  67 LYS HG2  1 1 
       20 46408 1 1  67 LYS HG3  H 113.593  11.971   6.519 1.00 . A A .  67 LYS HG3  1 1 
       20 46409 1 1  67 LYS HZ1  H 116.190  12.194   3.976 1.00 . A A .  67 LYS HZ1  1 1 
       20 46410 1 1  67 LYS HZ2  H 115.401  11.167   2.876 1.00 . A A .  67 LYS HZ2  1 1 
       20 46411 1 1  67 LYS HZ3  H 115.380  10.814   4.538 1.00 . A A .  67 LYS HZ3  1 1 
       20 46412 1 1  67 LYS N    N 113.264  11.773   8.692 1.00 . A A .  67 LYS N    1 1 
       20 46413 1 1  67 LYS NZ   N 115.366  11.577   3.832 1.00 . A A .  67 LYS NZ   1 1 
       20 46414 1 1  67 LYS O    O 111.241  14.564   8.633 1.00 . A A .  67 LYS O    1 1 
       20 46415 1 1  68 VAL C    C 110.324  14.764   5.431 1.00 . A A .  68 VAL C    1 1 
       20 46416 1 1  68 VAL CA   C 110.107  13.577   6.368 1.00 . A A .  68 VAL CA   1 1 
       20 46417 1 1  68 VAL CB   C 109.154  13.988   7.503 1.00 . A A .  68 VAL CB   1 1 
       20 46418 1 1  68 VAL CG1  C 107.739  14.172   6.956 1.00 . A A .  68 VAL CG1  1 1 
       20 46419 1 1  68 VAL CG2  C 109.145  12.902   8.588 1.00 . A A .  68 VAL CG2  1 1 
       20 46420 1 1  68 VAL H    H 111.961  12.494   6.473 1.00 . A A .  68 VAL H    1 1 
       20 46421 1 1  68 VAL HA   H 109.680  12.754   5.815 1.00 . A A .  68 VAL HA   1 1 
       20 46422 1 1  68 VAL HB   H 109.486  14.922   7.930 1.00 . A A .  68 VAL HB   1 1 
       20 46423 1 1  68 VAL HG11 H 107.021  13.920   7.722 1.00 . A A .  68 VAL HG11 1 1 
       20 46424 1 1  68 VAL HG12 H 107.598  13.529   6.108 1.00 . A A .  68 VAL HG12 1 1 
       20 46425 1 1  68 VAL HG13 H 107.600  15.200   6.656 1.00 . A A .  68 VAL HG13 1 1 
       20 46426 1 1  68 VAL HG21 H 109.659  13.265   9.465 1.00 . A A .  68 VAL HG21 1 1 
       20 46427 1 1  68 VAL HG22 H 109.643  12.018   8.219 1.00 . A A .  68 VAL HG22 1 1 
       20 46428 1 1  68 VAL HG23 H 108.125  12.658   8.846 1.00 . A A .  68 VAL HG23 1 1 
       20 46429 1 1  68 VAL N    N 111.424  13.166   6.937 1.00 . A A .  68 VAL N    1 1 
       20 46430 1 1  68 VAL O    O 109.619  15.747   5.507 1.00 . A A .  68 VAL O    1 1 
       20 46431 1 1  69 PHE C    C 112.594  15.539   2.554 1.00 . A A .  69 PHE C    1 1 
       20 46432 1 1  69 PHE CA   C 111.534  15.845   3.625 1.00 . A A .  69 PHE CA   1 1 
       20 46433 1 1  69 PHE CB   C 112.016  17.047   4.442 1.00 . A A .  69 PHE CB   1 1 
       20 46434 1 1  69 PHE CD1  C 109.862  18.353   4.539 1.00 . A A .  69 PHE CD1  1 1 
       20 46435 1 1  69 PHE CD2  C 110.799  17.487   6.601 1.00 . A A .  69 PHE CD2  1 1 
       20 46436 1 1  69 PHE CE1  C 108.794  18.905   5.257 1.00 . A A .  69 PHE CE1  1 1 
       20 46437 1 1  69 PHE CE2  C 109.731  18.037   7.319 1.00 . A A .  69 PHE CE2  1 1 
       20 46438 1 1  69 PHE CG   C 110.864  17.645   5.212 1.00 . A A .  69 PHE CG   1 1 
       20 46439 1 1  69 PHE CZ   C 108.729  18.747   6.647 1.00 . A A .  69 PHE CZ   1 1 
       20 46440 1 1  69 PHE H    H 111.846  13.880   4.490 1.00 . A A .  69 PHE H    1 1 
       20 46441 1 1  69 PHE HA   H 110.615  16.102   3.138 1.00 . A A .  69 PHE HA   1 1 
       20 46442 1 1  69 PHE HB2  H 112.781  16.726   5.133 1.00 . A A .  69 PHE HB2  1 1 
       20 46443 1 1  69 PHE HB3  H 112.425  17.791   3.775 1.00 . A A .  69 PHE HB3  1 1 
       20 46444 1 1  69 PHE HD1  H 109.912  18.474   3.466 1.00 . A A .  69 PHE HD1  1 1 
       20 46445 1 1  69 PHE HD2  H 111.570  16.935   7.117 1.00 . A A .  69 PHE HD2  1 1 
       20 46446 1 1  69 PHE HE1  H 108.020  19.451   4.739 1.00 . A A .  69 PHE HE1  1 1 
       20 46447 1 1  69 PHE HE2  H 109.680  17.914   8.391 1.00 . A A .  69 PHE HE2  1 1 
       20 46448 1 1  69 PHE HZ   H 107.905  19.172   7.201 1.00 . A A .  69 PHE HZ   1 1 
       20 46449 1 1  69 PHE N    N 111.293  14.687   4.545 1.00 . A A .  69 PHE N    1 1 
       20 46450 1 1  69 PHE O    O 112.308  15.556   1.374 1.00 . A A .  69 PHE O    1 1 
       20 46451 1 1  70 ASP C    C 114.433  14.063   0.874 1.00 . A A .  70 ASP C    1 1 
       20 46452 1 1  70 ASP CA   C 114.893  15.081   1.919 1.00 . A A .  70 ASP CA   1 1 
       20 46453 1 1  70 ASP CB   C 116.173  14.583   2.593 1.00 . A A .  70 ASP CB   1 1 
       20 46454 1 1  70 ASP CG   C 116.581  15.557   3.701 1.00 . A A .  70 ASP CG   1 1 
       20 46455 1 1  70 ASP H    H 114.053  15.347   3.894 1.00 . A A .  70 ASP H    1 1 
       20 46456 1 1  70 ASP HA   H 115.105  16.016   1.421 1.00 . A A .  70 ASP HA   1 1 
       20 46457 1 1  70 ASP HB2  H 116.004  13.605   3.012 1.00 . A A .  70 ASP HB2  1 1 
       20 46458 1 1  70 ASP HB3  H 116.963  14.527   1.861 1.00 . A A .  70 ASP HB3  1 1 
       20 46459 1 1  70 ASP N    N 113.824  15.317   2.942 1.00 . A A .  70 ASP N    1 1 
       20 46460 1 1  70 ASP O    O 114.699  12.877   0.968 1.00 . A A .  70 ASP O    1 1 
       20 46461 1 1  70 ASP OD1  O 115.701  16.197   4.253 1.00 . A A .  70 ASP OD1  1 1 
       20 46462 1 1  70 ASP OD2  O 117.765  15.645   3.978 1.00 . A A .  70 ASP OD2  1 1 
       20 46463 1 1  71 THR C    C 114.515  13.040  -1.934 1.00 . A A .  71 THR C    1 1 
       20 46464 1 1  71 THR CA   C 113.296  13.622  -1.219 1.00 . A A .  71 THR CA   1 1 
       20 46465 1 1  71 THR CB   C 112.447  14.407  -2.224 1.00 . A A .  71 THR CB   1 1 
       20 46466 1 1  71 THR CG2  C 112.187  15.818  -1.693 1.00 . A A .  71 THR CG2  1 1 
       20 46467 1 1  71 THR H    H 113.578  15.493  -0.201 1.00 . A A .  71 THR H    1 1 
       20 46468 1 1  71 THR HA   H 112.708  12.823  -0.792 1.00 . A A .  71 THR HA   1 1 
       20 46469 1 1  71 THR HB   H 111.506  13.902  -2.370 1.00 . A A .  71 THR HB   1 1 
       20 46470 1 1  71 THR HG1  H 112.563  14.923  -4.095 1.00 . A A .  71 THR HG1  1 1 
       20 46471 1 1  71 THR HG21 H 113.129  16.323  -1.536 1.00 . A A .  71 THR HG21 1 1 
       20 46472 1 1  71 THR HG22 H 111.650  15.758  -0.758 1.00 . A A .  71 THR HG22 1 1 
       20 46473 1 1  71 THR HG23 H 111.600  16.370  -2.411 1.00 . A A .  71 THR HG23 1 1 
       20 46474 1 1  71 THR N    N 113.762  14.533  -0.142 1.00 . A A .  71 THR N    1 1 
       20 46475 1 1  71 THR O    O 114.501  11.915  -2.394 1.00 . A A .  71 THR O    1 1 
       20 46476 1 1  71 THR OG1  O 113.139  14.489  -3.461 1.00 . A A .  71 THR OG1  1 1 
       20 46477 1 1  72 ALA C    C 117.307  12.068  -1.944 1.00 . A A .  72 ALA C    1 1 
       20 46478 1 1  72 ALA CA   C 116.796  13.291  -2.702 1.00 . A A .  72 ALA CA   1 1 
       20 46479 1 1  72 ALA CB   C 117.872  14.380  -2.703 1.00 . A A .  72 ALA CB   1 1 
       20 46480 1 1  72 ALA H    H 115.564  14.700  -1.641 1.00 . A A .  72 ALA H    1 1 
       20 46481 1 1  72 ALA HA   H 116.558  13.015  -3.718 1.00 . A A .  72 ALA HA   1 1 
       20 46482 1 1  72 ALA HB1  H 118.133  14.629  -1.685 1.00 . A A .  72 ALA HB1  1 1 
       20 46483 1 1  72 ALA HB2  H 117.493  15.259  -3.204 1.00 . A A .  72 ALA HB2  1 1 
       20 46484 1 1  72 ALA HB3  H 118.748  14.019  -3.222 1.00 . A A .  72 ALA HB3  1 1 
       20 46485 1 1  72 ALA N    N 115.573  13.799  -2.024 1.00 . A A .  72 ALA N    1 1 
       20 46486 1 1  72 ALA O    O 117.933  11.192  -2.506 1.00 . A A .  72 ALA O    1 1 
       20 46487 1 1  73 GLU C    C 116.602   9.633  -0.183 1.00 . A A .  73 GLU C    1 1 
       20 46488 1 1  73 GLU CA   C 117.492  10.837   0.133 1.00 . A A .  73 GLU CA   1 1 
       20 46489 1 1  73 GLU CB   C 117.385  11.175   1.621 1.00 . A A .  73 GLU CB   1 1 
       20 46490 1 1  73 GLU CD   C 119.014  13.014   1.139 1.00 . A A .  73 GLU CD   1 1 
       20 46491 1 1  73 GLU CG   C 118.673  11.860   2.084 1.00 . A A .  73 GLU CG   1 1 
       20 46492 1 1  73 GLU H    H 116.524  12.720  -0.242 1.00 . A A .  73 GLU H    1 1 
       20 46493 1 1  73 GLU HA   H 118.518  10.607  -0.111 1.00 . A A .  73 GLU HA   1 1 
       20 46494 1 1  73 GLU HB2  H 116.547  11.837   1.778 1.00 . A A .  73 GLU HB2  1 1 
       20 46495 1 1  73 GLU HB3  H 117.239  10.267   2.187 1.00 . A A .  73 GLU HB3  1 1 
       20 46496 1 1  73 GLU HG2  H 118.535  12.243   3.085 1.00 . A A .  73 GLU HG2  1 1 
       20 46497 1 1  73 GLU HG3  H 119.482  11.145   2.082 1.00 . A A .  73 GLU HG3  1 1 
       20 46498 1 1  73 GLU N    N 117.035  12.002  -0.670 1.00 . A A .  73 GLU N    1 1 
       20 46499 1 1  73 GLU O    O 117.049   8.500  -0.208 1.00 . A A .  73 GLU O    1 1 
       20 46500 1 1  73 GLU OE1  O 119.127  12.767  -0.050 1.00 . A A .  73 GLU OE1  1 1 
       20 46501 1 1  73 GLU OE2  O 119.161  14.125   1.621 1.00 . A A .  73 GLU OE2  1 1 
       20 46502 1 1  74 VAL C    C 114.794   8.159  -2.116 1.00 . A A .  74 VAL C    1 1 
       20 46503 1 1  74 VAL CA   C 114.422   8.741  -0.747 1.00 . A A .  74 VAL CA   1 1 
       20 46504 1 1  74 VAL CB   C 112.983   9.260  -0.773 1.00 . A A .  74 VAL CB   1 1 
       20 46505 1 1  74 VAL CG1  C 112.007   8.083  -0.707 1.00 . A A .  74 VAL CG1  1 1 
       20 46506 1 1  74 VAL CG2  C 112.746  10.180   0.430 1.00 . A A .  74 VAL CG2  1 1 
       20 46507 1 1  74 VAL H    H 114.999  10.789  -0.411 1.00 . A A .  74 VAL H    1 1 
       20 46508 1 1  74 VAL HA   H 114.519   7.976   0.009 1.00 . A A .  74 VAL HA   1 1 
       20 46509 1 1  74 VAL HB   H 112.821   9.811  -1.685 1.00 . A A .  74 VAL HB   1 1 
       20 46510 1 1  74 VAL HG11 H 111.786   7.742  -1.707 1.00 . A A .  74 VAL HG11 1 1 
       20 46511 1 1  74 VAL HG12 H 111.094   8.400  -0.225 1.00 . A A .  74 VAL HG12 1 1 
       20 46512 1 1  74 VAL HG13 H 112.450   7.277  -0.141 1.00 . A A .  74 VAL HG13 1 1 
       20 46513 1 1  74 VAL HG21 H 112.012  10.928   0.171 1.00 . A A .  74 VAL HG21 1 1 
       20 46514 1 1  74 VAL HG22 H 113.669  10.667   0.705 1.00 . A A .  74 VAL HG22 1 1 
       20 46515 1 1  74 VAL HG23 H 112.386   9.597   1.265 1.00 . A A .  74 VAL HG23 1 1 
       20 46516 1 1  74 VAL N    N 115.341   9.869  -0.430 1.00 . A A .  74 VAL N    1 1 
       20 46517 1 1  74 VAL O    O 115.239   7.028  -2.226 1.00 . A A .  74 VAL O    1 1 
       20 46518 1 1  75 ILE C    C 116.439   7.890  -4.434 1.00 . A A .  75 ILE C    1 1 
       20 46519 1 1  75 ILE CA   C 115.008   8.404  -4.508 1.00 . A A .  75 ILE CA   1 1 
       20 46520 1 1  75 ILE CB   C 114.929   9.517  -5.557 1.00 . A A .  75 ILE CB   1 1 
       20 46521 1 1  75 ILE CD1  C 116.796  11.147  -5.918 1.00 . A A .  75 ILE CD1  1 1 
       20 46522 1 1  75 ILE CG1  C 115.611  10.783  -5.019 1.00 . A A .  75 ILE CG1  1 1 
       20 46523 1 1  75 ILE CG2  C 113.464   9.818  -5.889 1.00 . A A .  75 ILE CG2  1 1 
       20 46524 1 1  75 ILE H    H 114.291   9.835  -3.064 1.00 . A A .  75 ILE H    1 1 
       20 46525 1 1  75 ILE HA   H 114.346   7.595  -4.781 1.00 . A A .  75 ILE HA   1 1 
       20 46526 1 1  75 ILE HB   H 115.434   9.191  -6.455 1.00 . A A .  75 ILE HB   1 1 
       20 46527 1 1  75 ILE HD11 H 117.137  12.143  -5.679 1.00 . A A .  75 ILE HD11 1 1 
       20 46528 1 1  75 ILE HD12 H 116.487  11.112  -6.952 1.00 . A A .  75 ILE HD12 1 1 
       20 46529 1 1  75 ILE HD13 H 117.599  10.443  -5.758 1.00 . A A .  75 ILE HD13 1 1 
       20 46530 1 1  75 ILE HG12 H 114.903  11.599  -5.008 1.00 . A A .  75 ILE HG12 1 1 
       20 46531 1 1  75 ILE HG13 H 115.968  10.604  -4.015 1.00 . A A .  75 ILE HG13 1 1 
       20 46532 1 1  75 ILE HG21 H 112.829   9.077  -5.428 1.00 . A A .  75 ILE HG21 1 1 
       20 46533 1 1  75 ILE HG22 H 113.326   9.791  -6.960 1.00 . A A .  75 ILE HG22 1 1 
       20 46534 1 1  75 ILE HG23 H 113.204  10.796  -5.518 1.00 . A A .  75 ILE HG23 1 1 
       20 46535 1 1  75 ILE N    N 114.636   8.923  -3.164 1.00 . A A .  75 ILE N    1 1 
       20 46536 1 1  75 ILE O    O 116.853   7.057  -5.205 1.00 . A A .  75 ILE O    1 1 
       20 46537 1 1  76 GLU C    C 118.624   6.430  -3.116 1.00 . A A .  76 GLU C    1 1 
       20 46538 1 1  76 GLU CA   C 118.608   7.933  -3.378 1.00 . A A .  76 GLU CA   1 1 
       20 46539 1 1  76 GLU CB   C 119.288   8.664  -2.219 1.00 . A A .  76 GLU CB   1 1 
       20 46540 1 1  76 GLU CD   C 121.148  10.214  -1.599 1.00 . A A .  76 GLU CD   1 1 
       20 46541 1 1  76 GLU CG   C 120.360   9.612  -2.763 1.00 . A A .  76 GLU CG   1 1 
       20 46542 1 1  76 GLU H    H 116.844   9.062  -2.891 1.00 . A A .  76 GLU H    1 1 
       20 46543 1 1  76 GLU HA   H 119.137   8.142  -4.297 1.00 . A A .  76 GLU HA   1 1 
       20 46544 1 1  76 GLU HB2  H 118.551   9.230  -1.676 1.00 . A A .  76 GLU HB2  1 1 
       20 46545 1 1  76 GLU HB3  H 119.749   7.946  -1.557 1.00 . A A .  76 GLU HB3  1 1 
       20 46546 1 1  76 GLU HG2  H 121.031   9.062  -3.408 1.00 . A A .  76 GLU HG2  1 1 
       20 46547 1 1  76 GLU HG3  H 119.889  10.404  -3.325 1.00 . A A .  76 GLU HG3  1 1 
       20 46548 1 1  76 GLU N    N 117.200   8.389  -3.505 1.00 . A A .  76 GLU N    1 1 
       20 46549 1 1  76 GLU O    O 119.411   5.704  -3.691 1.00 . A A .  76 GLU O    1 1 
       20 46550 1 1  76 GLU OE1  O 120.597  11.055  -0.908 1.00 . A A .  76 GLU OE1  1 1 
       20 46551 1 1  76 GLU OE2  O 122.291   9.825  -1.419 1.00 . A A .  76 GLU OE2  1 1 
       20 46552 1 1  77 PHE C    C 117.213   3.745  -3.211 1.00 . A A .  77 PHE C    1 1 
       20 46553 1 1  77 PHE CA   C 117.773   4.481  -1.994 1.00 . A A .  77 PHE CA   1 1 
       20 46554 1 1  77 PHE CB   C 116.928   4.168  -0.755 1.00 . A A .  77 PHE CB   1 1 
       20 46555 1 1  77 PHE CD1  C 115.429   2.328  -1.606 1.00 . A A .  77 PHE CD1  1 1 
       20 46556 1 1  77 PHE CD2  C 114.460   4.494  -1.120 1.00 . A A .  77 PHE CD2  1 1 
       20 46557 1 1  77 PHE CE1  C 114.173   1.851  -1.992 1.00 . A A .  77 PHE CE1  1 1 
       20 46558 1 1  77 PHE CE2  C 113.204   4.018  -1.505 1.00 . A A .  77 PHE CE2  1 1 
       20 46559 1 1  77 PHE CG   C 115.573   3.650  -1.170 1.00 . A A .  77 PHE CG   1 1 
       20 46560 1 1  77 PHE CZ   C 113.061   2.697  -1.941 1.00 . A A .  77 PHE CZ   1 1 
       20 46561 1 1  77 PHE H    H 117.131   6.529  -1.791 1.00 . A A .  77 PHE H    1 1 
       20 46562 1 1  77 PHE HA   H 118.789   4.158  -1.822 1.00 . A A .  77 PHE HA   1 1 
       20 46563 1 1  77 PHE HB2  H 117.431   3.418  -0.163 1.00 . A A .  77 PHE HB2  1 1 
       20 46564 1 1  77 PHE HB3  H 116.805   5.065  -0.171 1.00 . A A .  77 PHE HB3  1 1 
       20 46565 1 1  77 PHE HD1  H 116.287   1.675  -1.645 1.00 . A A .  77 PHE HD1  1 1 
       20 46566 1 1  77 PHE HD2  H 114.571   5.512  -0.783 1.00 . A A .  77 PHE HD2  1 1 
       20 46567 1 1  77 PHE HE1  H 114.063   0.832  -2.329 1.00 . A A .  77 PHE HE1  1 1 
       20 46568 1 1  77 PHE HE2  H 112.345   4.671  -1.467 1.00 . A A .  77 PHE HE2  1 1 
       20 46569 1 1  77 PHE HZ   H 112.093   2.330  -2.237 1.00 . A A .  77 PHE HZ   1 1 
       20 46570 1 1  77 PHE N    N 117.767   5.942  -2.256 1.00 . A A .  77 PHE N    1 1 
       20 46571 1 1  77 PHE O    O 117.894   2.941  -3.811 1.00 . A A .  77 PHE O    1 1 
       20 46572 1 1  78 PHE C    C 116.331   3.541  -5.996 1.00 . A A .  78 PHE C    1 1 
       20 46573 1 1  78 PHE CA   C 115.444   3.283  -4.780 1.00 . A A .  78 PHE CA   1 1 
       20 46574 1 1  78 PHE CB   C 114.023   3.746  -5.090 1.00 . A A .  78 PHE CB   1 1 
       20 46575 1 1  78 PHE CD1  C 113.498   1.484  -6.105 1.00 . A A .  78 PHE CD1  1 1 
       20 46576 1 1  78 PHE CD2  C 112.909   3.487  -7.338 1.00 . A A .  78 PHE CD2  1 1 
       20 46577 1 1  78 PHE CE1  C 112.982   0.694  -7.140 1.00 . A A .  78 PHE CE1  1 1 
       20 46578 1 1  78 PHE CE2  C 112.393   2.696  -8.372 1.00 . A A .  78 PHE CE2  1 1 
       20 46579 1 1  78 PHE CG   C 113.461   2.885  -6.203 1.00 . A A .  78 PHE CG   1 1 
       20 46580 1 1  78 PHE CZ   C 112.430   1.300  -8.273 1.00 . A A .  78 PHE CZ   1 1 
       20 46581 1 1  78 PHE H    H 115.428   4.656  -3.112 1.00 . A A .  78 PHE H    1 1 
       20 46582 1 1  78 PHE HA   H 115.435   2.227  -4.568 1.00 . A A .  78 PHE HA   1 1 
       20 46583 1 1  78 PHE HB2  H 113.410   3.649  -4.207 1.00 . A A .  78 PHE HB2  1 1 
       20 46584 1 1  78 PHE HB3  H 114.042   4.779  -5.407 1.00 . A A .  78 PHE HB3  1 1 
       20 46585 1 1  78 PHE HD1  H 113.919   1.011  -5.231 1.00 . A A .  78 PHE HD1  1 1 
       20 46586 1 1  78 PHE HD2  H 112.880   4.562  -7.417 1.00 . A A .  78 PHE HD2  1 1 
       20 46587 1 1  78 PHE HE1  H 113.010  -0.384  -7.062 1.00 . A A .  78 PHE HE1  1 1 
       20 46588 1 1  78 PHE HE2  H 111.963   3.162  -9.245 1.00 . A A .  78 PHE HE2  1 1 
       20 46589 1 1  78 PHE HZ   H 112.032   0.692  -9.071 1.00 . A A .  78 PHE HZ   1 1 
       20 46590 1 1  78 PHE N    N 115.986   4.005  -3.597 1.00 . A A .  78 PHE N    1 1 
       20 46591 1 1  78 PHE O    O 116.676   2.635  -6.720 1.00 . A A .  78 PHE O    1 1 
       20 46592 1 1  79 ASN C    C 118.769   4.126  -7.387 1.00 . A A .  79 ASN C    1 1 
       20 46593 1 1  79 ASN CA   C 117.570   5.065  -7.407 1.00 . A A .  79 ASN CA   1 1 
       20 46594 1 1  79 ASN CB   C 118.068   6.508  -7.334 1.00 . A A .  79 ASN CB   1 1 
       20 46595 1 1  79 ASN CG   C 118.982   6.793  -8.528 1.00 . A A .  79 ASN CG   1 1 
       20 46596 1 1  79 ASN H    H 116.414   5.486  -5.636 1.00 . A A .  79 ASN H    1 1 
       20 46597 1 1  79 ASN HA   H 117.010   4.917  -8.316 1.00 . A A .  79 ASN HA   1 1 
       20 46598 1 1  79 ASN HB2  H 117.227   7.184  -7.354 1.00 . A A .  79 ASN HB2  1 1 
       20 46599 1 1  79 ASN HB3  H 118.624   6.650  -6.421 1.00 . A A .  79 ASN HB3  1 1 
       20 46600 1 1  79 ASN HD21 H 119.156   8.727  -8.114 1.00 . A A .  79 ASN HD21 1 1 
       20 46601 1 1  79 ASN HD22 H 120.002   8.199  -9.489 1.00 . A A .  79 ASN HD22 1 1 
       20 46602 1 1  79 ASN N    N 116.704   4.767  -6.229 1.00 . A A .  79 ASN N    1 1 
       20 46603 1 1  79 ASN ND2  N 119.416   8.007  -8.727 1.00 . A A .  79 ASN ND2  1 1 
       20 46604 1 1  79 ASN O    O 119.046   3.432  -8.344 1.00 . A A .  79 ASN O    1 1 
       20 46605 1 1  79 ASN OD1  O 119.304   5.901  -9.287 1.00 . A A .  79 ASN OD1  1 1 
       20 46606 1 1  80 LYS C    C 120.179   1.748  -6.405 1.00 . A A .  80 LYS C    1 1 
       20 46607 1 1  80 LYS CA   C 120.654   3.189  -6.221 1.00 . A A .  80 LYS CA   1 1 
       20 46608 1 1  80 LYS CB   C 121.322   3.344  -4.855 1.00 . A A .  80 LYS CB   1 1 
       20 46609 1 1  80 LYS CD   C 123.588   4.228  -5.445 1.00 . A A .  80 LYS CD   1 1 
       20 46610 1 1  80 LYS CE   C 124.264   3.190  -4.548 1.00 . A A .  80 LYS CE   1 1 
       20 46611 1 1  80 LYS CG   C 122.217   4.586  -4.866 1.00 . A A .  80 LYS CG   1 1 
       20 46612 1 1  80 LYS H    H 119.239   4.655  -5.535 1.00 . A A .  80 LYS H    1 1 
       20 46613 1 1  80 LYS HA   H 121.357   3.441  -7.000 1.00 . A A .  80 LYS HA   1 1 
       20 46614 1 1  80 LYS HB2  H 120.562   3.453  -4.094 1.00 . A A .  80 LYS HB2  1 1 
       20 46615 1 1  80 LYS HB3  H 121.919   2.471  -4.645 1.00 . A A .  80 LYS HB3  1 1 
       20 46616 1 1  80 LYS HD2  H 123.466   3.822  -6.438 1.00 . A A .  80 LYS HD2  1 1 
       20 46617 1 1  80 LYS HD3  H 124.202   5.115  -5.491 1.00 . A A .  80 LYS HD3  1 1 
       20 46618 1 1  80 LYS HE2  H 123.834   3.239  -3.559 1.00 . A A .  80 LYS HE2  1 1 
       20 46619 1 1  80 LYS HE3  H 124.109   2.203  -4.960 1.00 . A A .  80 LYS HE3  1 1 
       20 46620 1 1  80 LYS HG2  H 121.759   5.354  -5.473 1.00 . A A .  80 LYS HG2  1 1 
       20 46621 1 1  80 LYS HG3  H 122.339   4.950  -3.857 1.00 . A A .  80 LYS HG3  1 1 
       20 46622 1 1  80 LYS HZ1  H 126.137   2.958  -3.668 1.00 . A A .  80 LYS HZ1  1 1 
       20 46623 1 1  80 LYS HZ2  H 125.872   4.496  -4.340 1.00 . A A .  80 LYS HZ2  1 1 
       20 46624 1 1  80 LYS HZ3  H 126.185   3.166  -5.351 1.00 . A A .  80 LYS HZ3  1 1 
       20 46625 1 1  80 LYS N    N 119.481   4.092  -6.300 1.00 . A A .  80 LYS N    1 1 
       20 46626 1 1  80 LYS NZ   N 125.725   3.474  -4.471 1.00 . A A .  80 LYS NZ   1 1 
       20 46627 1 1  80 LYS O    O 120.874   0.921  -6.957 1.00 . A A .  80 LYS O    1 1 
       20 46628 1 1  81 LEU C    C 118.166  -0.246  -7.565 1.00 . A A .  81 LEU C    1 1 
       20 46629 1 1  81 LEU CA   C 118.479   0.052  -6.093 1.00 . A A .  81 LEU CA   1 1 
       20 46630 1 1  81 LEU CB   C 117.202  -0.119  -5.255 1.00 . A A .  81 LEU CB   1 1 
       20 46631 1 1  81 LEU CD1  C 116.628  -0.850  -2.940 1.00 . A A .  81 LEU CD1  1 1 
       20 46632 1 1  81 LEU CD2  C 118.969  -0.140  -3.437 1.00 . A A .  81 LEU CD2  1 1 
       20 46633 1 1  81 LEU CG   C 117.488   0.108  -3.762 1.00 . A A .  81 LEU CG   1 1 
       20 46634 1 1  81 LEU H    H 118.449   2.126  -5.497 1.00 . A A .  81 LEU H    1 1 
       20 46635 1 1  81 LEU HA   H 119.228  -0.645  -5.753 1.00 . A A .  81 LEU HA   1 1 
       20 46636 1 1  81 LEU HB2  H 116.462   0.598  -5.583 1.00 . A A .  81 LEU HB2  1 1 
       20 46637 1 1  81 LEU HB3  H 116.812  -1.116  -5.393 1.00 . A A .  81 LEU HB3  1 1 
       20 46638 1 1  81 LEU HD11 H 117.020  -1.852  -3.028 1.00 . A A .  81 LEU HD11 1 1 
       20 46639 1 1  81 LEU HD12 H 115.614  -0.826  -3.309 1.00 . A A .  81 LEU HD12 1 1 
       20 46640 1 1  81 LEU HD13 H 116.642  -0.547  -1.905 1.00 . A A .  81 LEU HD13 1 1 
       20 46641 1 1  81 LEU HD21 H 119.581   0.585  -3.953 1.00 . A A .  81 LEU HD21 1 1 
       20 46642 1 1  81 LEU HD22 H 119.247  -1.135  -3.746 1.00 . A A .  81 LEU HD22 1 1 
       20 46643 1 1  81 LEU HD23 H 119.124  -0.042  -2.373 1.00 . A A .  81 LEU HD23 1 1 
       20 46644 1 1  81 LEU HG   H 117.227   1.120  -3.504 1.00 . A A .  81 LEU HG   1 1 
       20 46645 1 1  81 LEU N    N 118.996   1.442  -5.945 1.00 . A A .  81 LEU N    1 1 
       20 46646 1 1  81 LEU O    O 118.529  -1.278  -8.082 1.00 . A A .  81 LEU O    1 1 
       20 46647 1 1  82 VAL C    C 118.398   0.489 -10.564 1.00 . A A .  82 VAL C    1 1 
       20 46648 1 1  82 VAL CA   C 117.154   0.336  -9.669 1.00 . A A .  82 VAL CA   1 1 
       20 46649 1 1  82 VAL CB   C 116.036   1.275 -10.129 1.00 . A A .  82 VAL CB   1 1 
       20 46650 1 1  82 VAL CG1  C 116.425   2.732  -9.856 1.00 . A A .  82 VAL CG1  1 1 
       20 46651 1 1  82 VAL CG2  C 115.777   1.071 -11.626 1.00 . A A .  82 VAL CG2  1 1 
       20 46652 1 1  82 VAL H    H 117.175   1.454  -7.833 1.00 . A A .  82 VAL H    1 1 
       20 46653 1 1  82 VAL HA   H 116.802  -0.683  -9.740 1.00 . A A .  82 VAL HA   1 1 
       20 46654 1 1  82 VAL HB   H 115.135   1.044  -9.578 1.00 . A A .  82 VAL HB   1 1 
       20 46655 1 1  82 VAL HG11 H 116.081   3.355 -10.665 1.00 . A A .  82 VAL HG11 1 1 
       20 46656 1 1  82 VAL HG12 H 117.495   2.813  -9.772 1.00 . A A .  82 VAL HG12 1 1 
       20 46657 1 1  82 VAL HG13 H 115.967   3.059  -8.933 1.00 . A A .  82 VAL HG13 1 1 
       20 46658 1 1  82 VAL HG21 H 114.778   0.685 -11.766 1.00 . A A .  82 VAL HG21 1 1 
       20 46659 1 1  82 VAL HG22 H 116.491   0.368 -12.027 1.00 . A A .  82 VAL HG22 1 1 
       20 46660 1 1  82 VAL HG23 H 115.873   2.011 -12.141 1.00 . A A .  82 VAL HG23 1 1 
       20 46661 1 1  82 VAL N    N 117.484   0.626  -8.249 1.00 . A A .  82 VAL N    1 1 
       20 46662 1 1  82 VAL O    O 118.635  -0.318 -11.433 1.00 . A A .  82 VAL O    1 1 
       20 46663 1 1  83 THR C    C 121.552   0.790 -10.796 1.00 . A A .  83 THR C    1 1 
       20 46664 1 1  83 THR CA   C 120.385   1.681 -11.262 1.00 . A A .  83 THR CA   1 1 
       20 46665 1 1  83 THR CB   C 120.820   3.147 -11.245 1.00 . A A .  83 THR CB   1 1 
       20 46666 1 1  83 THR CG2  C 121.755   3.389 -10.065 1.00 . A A .  83 THR CG2  1 1 
       20 46667 1 1  83 THR H    H 118.982   2.178  -9.698 1.00 . A A .  83 THR H    1 1 
       20 46668 1 1  83 THR HA   H 120.125   1.409 -12.270 1.00 . A A .  83 THR HA   1 1 
       20 46669 1 1  83 THR HB   H 119.952   3.780 -11.147 1.00 . A A .  83 THR HB   1 1 
       20 46670 1 1  83 THR HG1  H 121.609   2.635 -12.947 1.00 . A A .  83 THR HG1  1 1 
       20 46671 1 1  83 THR HG21 H 122.715   2.939 -10.270 1.00 . A A .  83 THR HG21 1 1 
       20 46672 1 1  83 THR HG22 H 121.331   2.946  -9.177 1.00 . A A .  83 THR HG22 1 1 
       20 46673 1 1  83 THR HG23 H 121.878   4.450  -9.916 1.00 . A A .  83 THR HG23 1 1 
       20 46674 1 1  83 THR N    N 119.184   1.513 -10.387 1.00 . A A .  83 THR N    1 1 
       20 46675 1 1  83 THR O    O 122.238   0.192 -11.601 1.00 . A A .  83 THR O    1 1 
       20 46676 1 1  83 THR OG1  O 121.495   3.452 -12.457 1.00 . A A .  83 THR OG1  1 1 
       20 46677 1 1  84 SER C    C 122.631  -1.598  -9.041 1.00 . A A .  84 SER C    1 1 
       20 46678 1 1  84 SER CA   C 122.959  -0.101  -9.022 1.00 . A A .  84 SER CA   1 1 
       20 46679 1 1  84 SER CB   C 123.291   0.303  -7.584 1.00 . A A .  84 SER CB   1 1 
       20 46680 1 1  84 SER H    H 121.262   1.230  -8.880 1.00 . A A .  84 SER H    1 1 
       20 46681 1 1  84 SER HA   H 123.820   0.082  -9.647 1.00 . A A .  84 SER HA   1 1 
       20 46682 1 1  84 SER HB2  H 122.709  -0.290  -6.897 1.00 . A A .  84 SER HB2  1 1 
       20 46683 1 1  84 SER HB3  H 124.343   0.132  -7.397 1.00 . A A .  84 SER HB3  1 1 
       20 46684 1 1  84 SER HG   H 123.562   2.193  -7.961 1.00 . A A .  84 SER HG   1 1 
       20 46685 1 1  84 SER N    N 121.808   0.722  -9.516 1.00 . A A .  84 SER N    1 1 
       20 46686 1 1  84 SER O    O 123.471  -2.421  -9.350 1.00 . A A .  84 SER O    1 1 
       20 46687 1 1  84 SER OG   O 122.980   1.678  -7.398 1.00 . A A .  84 SER OG   1 1 
       20 46688 1 1  85 PHE C    C 121.418  -4.128  -9.936 1.00 . A A .  85 PHE C    1 1 
       20 46689 1 1  85 PHE CA   C 121.073  -3.405  -8.628 1.00 . A A .  85 PHE CA   1 1 
       20 46690 1 1  85 PHE CB   C 119.581  -3.553  -8.330 1.00 . A A .  85 PHE CB   1 1 
       20 46691 1 1  85 PHE CD1  C 119.290  -2.689 -10.704 1.00 . A A .  85 PHE CD1  1 1 
       20 46692 1 1  85 PHE CD2  C 117.468  -3.879  -9.643 1.00 . A A .  85 PHE CD2  1 1 
       20 46693 1 1  85 PHE CE1  C 118.524  -2.555 -11.867 1.00 . A A .  85 PHE CE1  1 1 
       20 46694 1 1  85 PHE CE2  C 116.701  -3.737 -10.804 1.00 . A A .  85 PHE CE2  1 1 
       20 46695 1 1  85 PHE CG   C 118.761  -3.355  -9.587 1.00 . A A .  85 PHE CG   1 1 
       20 46696 1 1  85 PHE CZ   C 117.231  -3.078 -11.917 1.00 . A A .  85 PHE CZ   1 1 
       20 46697 1 1  85 PHE H    H 120.786  -1.283  -8.401 1.00 . A A .  85 PHE H    1 1 
       20 46698 1 1  85 PHE HA   H 121.629  -3.870  -7.827 1.00 . A A .  85 PHE HA   1 1 
       20 46699 1 1  85 PHE HB2  H 119.398  -4.546  -7.944 1.00 . A A .  85 PHE HB2  1 1 
       20 46700 1 1  85 PHE HB3  H 119.292  -2.830  -7.588 1.00 . A A .  85 PHE HB3  1 1 
       20 46701 1 1  85 PHE HD1  H 120.280  -2.270 -10.668 1.00 . A A .  85 PHE HD1  1 1 
       20 46702 1 1  85 PHE HD2  H 117.060  -4.385  -8.785 1.00 . A A .  85 PHE HD2  1 1 
       20 46703 1 1  85 PHE HE1  H 118.934  -2.047 -12.728 1.00 . A A .  85 PHE HE1  1 1 
       20 46704 1 1  85 PHE HE2  H 115.706  -4.143 -10.843 1.00 . A A .  85 PHE HE2  1 1 
       20 46705 1 1  85 PHE HZ   H 116.642  -2.973 -12.816 1.00 . A A .  85 PHE HZ   1 1 
       20 46706 1 1  85 PHE N    N 121.438  -1.960  -8.675 1.00 . A A .  85 PHE N    1 1 
       20 46707 1 1  85 PHE O    O 121.079  -5.276 -10.112 1.00 . A A .  85 PHE O    1 1 
       20 46708 1 1  86 ASP C    C 123.727  -4.949 -11.961 1.00 . A A .  86 ASP C    1 1 
       20 46709 1 1  86 ASP CA   C 122.394  -4.216 -12.124 1.00 . A A .  86 ASP CA   1 1 
       20 46710 1 1  86 ASP CB   C 122.465  -3.252 -13.301 1.00 . A A .  86 ASP CB   1 1 
       20 46711 1 1  86 ASP CG   C 123.249  -2.001 -12.900 1.00 . A A .  86 ASP CG   1 1 
       20 46712 1 1  86 ASP H    H 122.346  -2.559 -10.738 1.00 . A A .  86 ASP H    1 1 
       20 46713 1 1  86 ASP HA   H 121.618  -4.940 -12.311 1.00 . A A .  86 ASP HA   1 1 
       20 46714 1 1  86 ASP HB2  H 122.956  -3.743 -14.129 1.00 . A A .  86 ASP HB2  1 1 
       20 46715 1 1  86 ASP HB3  H 121.463  -2.975 -13.591 1.00 . A A .  86 ASP HB3  1 1 
       20 46716 1 1  86 ASP N    N 122.073  -3.491 -10.865 1.00 . A A .  86 ASP N    1 1 
       20 46717 1 1  86 ASP O    O 124.281  -5.476 -12.905 1.00 . A A .  86 ASP O    1 1 
       20 46718 1 1  86 ASP OD1  O 123.737  -1.964 -11.783 1.00 . A A .  86 ASP OD1  1 1 
       20 46719 1 1  86 ASP OD2  O 123.349  -1.101 -13.718 1.00 . A A .  86 ASP OD2  1 1 
       20 46720 1 1  87 PHE C    C 125.314  -6.566  -9.233 1.00 . A A .  87 PHE C    1 1 
       20 46721 1 1  87 PHE CA   C 125.503  -5.730 -10.499 1.00 . A A .  87 PHE CA   1 1 
       20 46722 1 1  87 PHE CB   C 126.657  -4.723 -10.315 1.00 . A A .  87 PHE CB   1 1 
       20 46723 1 1  87 PHE CD1  C 127.831  -6.403  -8.825 1.00 . A A .  87 PHE CD1  1 1 
       20 46724 1 1  87 PHE CD2  C 127.860  -4.064  -8.190 1.00 . A A .  87 PHE CD2  1 1 
       20 46725 1 1  87 PHE CE1  C 128.561  -6.718  -7.680 1.00 . A A .  87 PHE CE1  1 1 
       20 46726 1 1  87 PHE CE2  C 128.600  -4.386  -7.047 1.00 . A A .  87 PHE CE2  1 1 
       20 46727 1 1  87 PHE CG   C 127.475  -5.072  -9.085 1.00 . A A .  87 PHE CG   1 1 
       20 46728 1 1  87 PHE CZ   C 128.947  -5.715  -6.794 1.00 . A A .  87 PHE CZ   1 1 
       20 46729 1 1  87 PHE H    H 123.745  -4.591 -10.013 1.00 . A A .  87 PHE H    1 1 
       20 46730 1 1  87 PHE HA   H 125.720  -6.383 -11.333 1.00 . A A .  87 PHE HA   1 1 
       20 46731 1 1  87 PHE HB2  H 127.294  -4.749 -11.186 1.00 . A A .  87 PHE HB2  1 1 
       20 46732 1 1  87 PHE HB3  H 126.248  -3.730 -10.202 1.00 . A A .  87 PHE HB3  1 1 
       20 46733 1 1  87 PHE HD1  H 127.552  -7.189  -9.511 1.00 . A A .  87 PHE HD1  1 1 
       20 46734 1 1  87 PHE HD2  H 127.599  -3.039  -8.385 1.00 . A A .  87 PHE HD2  1 1 
       20 46735 1 1  87 PHE HE1  H 128.832  -7.736  -7.485 1.00 . A A .  87 PHE HE1  1 1 
       20 46736 1 1  87 PHE HE2  H 128.900  -3.608  -6.360 1.00 . A A .  87 PHE HE2  1 1 
       20 46737 1 1  87 PHE HZ   H 129.510  -5.970  -5.911 1.00 . A A .  87 PHE HZ   1 1 
       20 46738 1 1  87 PHE N    N 124.226  -5.007 -10.758 1.00 . A A .  87 PHE N    1 1 
       20 46739 1 1  87 PHE O    O 125.108  -7.763  -9.292 1.00 . A A .  87 PHE O    1 1 
       20 46740 1 1  88 ASP C    C 123.713  -6.654  -6.437 1.00 . A A .  88 ASP C    1 1 
       20 46741 1 1  88 ASP CA   C 125.187  -6.697  -6.822 1.00 . A A .  88 ASP CA   1 1 
       20 46742 1 1  88 ASP CB   C 126.012  -6.052  -5.714 1.00 . A A .  88 ASP CB   1 1 
       20 46743 1 1  88 ASP CG   C 126.073  -4.541  -5.941 1.00 . A A .  88 ASP CG   1 1 
       20 46744 1 1  88 ASP H    H 125.536  -4.977  -8.067 1.00 . A A .  88 ASP H    1 1 
       20 46745 1 1  88 ASP HA   H 125.499  -7.722  -6.958 1.00 . A A .  88 ASP HA   1 1 
       20 46746 1 1  88 ASP HB2  H 125.548  -6.256  -4.764 1.00 . A A .  88 ASP HB2  1 1 
       20 46747 1 1  88 ASP HB3  H 127.008  -6.459  -5.721 1.00 . A A .  88 ASP HB3  1 1 
       20 46748 1 1  88 ASP N    N 125.374  -5.944  -8.090 1.00 . A A .  88 ASP N    1 1 
       20 46749 1 1  88 ASP O    O 123.276  -5.794  -5.698 1.00 . A A .  88 ASP O    1 1 
       20 46750 1 1  88 ASP OD1  O 125.309  -4.053  -6.758 1.00 . A A .  88 ASP OD1  1 1 
       20 46751 1 1  88 ASP OD2  O 126.879  -3.897  -5.294 1.00 . A A .  88 ASP OD2  1 1 
       20 46752 1 1  89 LEU C    C 121.314  -7.739  -5.107 1.00 . A A .  89 LEU C    1 1 
       20 46753 1 1  89 LEU CA   C 121.494  -7.580  -6.617 1.00 . A A .  89 LEU CA   1 1 
       20 46754 1 1  89 LEU CB   C 120.823  -8.744  -7.350 1.00 . A A .  89 LEU CB   1 1 
       20 46755 1 1  89 LEU CD1  C 121.881  -7.458  -9.265 1.00 . A A .  89 LEU CD1  1 1 
       20 46756 1 1  89 LEU CD2  C 122.318  -9.883  -9.032 1.00 . A A .  89 LEU CD2  1 1 
       20 46757 1 1  89 LEU CG   C 121.271  -8.791  -8.827 1.00 . A A .  89 LEU CG   1 1 
       20 46758 1 1  89 LEU H    H 123.313  -8.248  -7.539 1.00 . A A .  89 LEU H    1 1 
       20 46759 1 1  89 LEU HA   H 121.044  -6.652  -6.934 1.00 . A A .  89 LEU HA   1 1 
       20 46760 1 1  89 LEU HB2  H 121.086  -9.670  -6.864 1.00 . A A .  89 LEU HB2  1 1 
       20 46761 1 1  89 LEU HB3  H 119.751  -8.615  -7.311 1.00 . A A .  89 LEU HB3  1 1 
       20 46762 1 1  89 LEU HD11 H 122.925  -7.431  -8.997 1.00 . A A .  89 LEU HD11 1 1 
       20 46763 1 1  89 LEU HD12 H 121.364  -6.647  -8.786 1.00 . A A .  89 LEU HD12 1 1 
       20 46764 1 1  89 LEU HD13 H 121.788  -7.362 -10.334 1.00 . A A .  89 LEU HD13 1 1 
       20 46765 1 1  89 LEU HD21 H 123.295  -9.491  -8.795 1.00 . A A .  89 LEU HD21 1 1 
       20 46766 1 1  89 LEU HD22 H 122.301 -10.203 -10.064 1.00 . A A .  89 LEU HD22 1 1 
       20 46767 1 1  89 LEU HD23 H 122.097 -10.721  -8.391 1.00 . A A .  89 LEU HD23 1 1 
       20 46768 1 1  89 LEU HG   H 120.415  -9.004  -9.444 1.00 . A A .  89 LEU HG   1 1 
       20 46769 1 1  89 LEU N    N 122.941  -7.569  -6.940 1.00 . A A .  89 LEU N    1 1 
       20 46770 1 1  89 LEU O    O 120.616  -6.975  -4.472 1.00 . A A .  89 LEU O    1 1 
       20 46771 1 1  90 GLU C    C 122.676  -7.973  -2.269 1.00 . A A .  90 GLU C    1 1 
       20 46772 1 1  90 GLU CA   C 121.782  -8.944  -3.061 1.00 . A A .  90 GLU CA   1 1 
       20 46773 1 1  90 GLU CB   C 122.181 -10.384  -2.726 1.00 . A A .  90 GLU CB   1 1 
       20 46774 1 1  90 GLU CD   C 122.169 -12.741  -3.557 1.00 . A A .  90 GLU CD   1 1 
       20 46775 1 1  90 GLU CG   C 121.939 -11.279  -3.943 1.00 . A A .  90 GLU CG   1 1 
       20 46776 1 1  90 GLU H    H 122.480  -9.344  -5.066 1.00 . A A .  90 GLU H    1 1 
       20 46777 1 1  90 GLU HA   H 120.752  -8.788  -2.783 1.00 . A A .  90 GLU HA   1 1 
       20 46778 1 1  90 GLU HB2  H 123.227 -10.414  -2.458 1.00 . A A .  90 GLU HB2  1 1 
       20 46779 1 1  90 GLU HB3  H 121.588 -10.741  -1.899 1.00 . A A .  90 GLU HB3  1 1 
       20 46780 1 1  90 GLU HG2  H 120.923 -11.152  -4.287 1.00 . A A .  90 GLU HG2  1 1 
       20 46781 1 1  90 GLU HG3  H 122.623 -11.006  -4.732 1.00 . A A .  90 GLU HG3  1 1 
       20 46782 1 1  90 GLU N    N 121.929  -8.730  -4.530 1.00 . A A .  90 GLU N    1 1 
       20 46783 1 1  90 GLU O    O 122.235  -7.327  -1.336 1.00 . A A .  90 GLU O    1 1 
       20 46784 1 1  90 GLU OE1  O 123.278 -13.061  -3.161 1.00 . A A .  90 GLU OE1  1 1 
       20 46785 1 1  90 GLU OE2  O 121.232 -13.515  -3.663 1.00 . A A .  90 GLU OE2  1 1 
       20 46786 1 1  91 ILE C    C 124.620  -5.515  -2.188 1.00 . A A .  91 ILE C    1 1 
       20 46787 1 1  91 ILE CA   C 124.867  -6.994  -1.858 1.00 . A A .  91 ILE CA   1 1 
       20 46788 1 1  91 ILE CB   C 126.305  -7.358  -2.235 1.00 . A A .  91 ILE CB   1 1 
       20 46789 1 1  91 ILE CD1  C 127.781  -9.342  -2.613 1.00 . A A .  91 ILE CD1  1 1 
       20 46790 1 1  91 ILE CG1  C 126.347  -8.819  -2.689 1.00 . A A .  91 ILE CG1  1 1 
       20 46791 1 1  91 ILE CG2  C 127.228  -7.166  -1.030 1.00 . A A .  91 ILE CG2  1 1 
       20 46792 1 1  91 ILE H    H 124.274  -8.436  -3.352 1.00 . A A .  91 ILE H    1 1 
       20 46793 1 1  91 ILE HA   H 124.730  -7.149  -0.799 1.00 . A A .  91 ILE HA   1 1 
       20 46794 1 1  91 ILE HB   H 126.637  -6.723  -3.041 1.00 . A A .  91 ILE HB   1 1 
       20 46795 1 1  91 ILE HD11 H 128.467  -8.509  -2.583 1.00 . A A .  91 ILE HD11 1 1 
       20 46796 1 1  91 ILE HD12 H 127.988  -9.948  -3.482 1.00 . A A .  91 ILE HD12 1 1 
       20 46797 1 1  91 ILE HD13 H 127.899  -9.937  -1.720 1.00 . A A .  91 ILE HD13 1 1 
       20 46798 1 1  91 ILE HG12 H 125.714  -9.413  -2.047 1.00 . A A .  91 ILE HG12 1 1 
       20 46799 1 1  91 ILE HG13 H 125.996  -8.890  -3.707 1.00 . A A .  91 ILE HG13 1 1 
       20 46800 1 1  91 ILE HG21 H 128.257  -7.170  -1.363 1.00 . A A .  91 ILE HG21 1 1 
       20 46801 1 1  91 ILE HG22 H 127.076  -7.970  -0.327 1.00 . A A .  91 ILE HG22 1 1 
       20 46802 1 1  91 ILE HG23 H 127.009  -6.222  -0.553 1.00 . A A .  91 ILE HG23 1 1 
       20 46803 1 1  91 ILE N    N 123.933  -7.889  -2.612 1.00 . A A .  91 ILE N    1 1 
       20 46804 1 1  91 ILE O    O 124.813  -4.651  -1.357 1.00 . A A .  91 ILE O    1 1 
       20 46805 1 1  92 GLY C    C 123.029  -3.111  -2.791 1.00 . A A .  92 GLY C    1 1 
       20 46806 1 1  92 GLY CA   C 124.007  -3.780  -3.763 1.00 . A A .  92 GLY CA   1 1 
       20 46807 1 1  92 GLY H    H 124.095  -5.918  -4.058 1.00 . A A .  92 GLY H    1 1 
       20 46808 1 1  92 GLY HA2  H 124.952  -3.257  -3.734 1.00 . A A .  92 GLY HA2  1 1 
       20 46809 1 1  92 GLY HA3  H 123.603  -3.730  -4.762 1.00 . A A .  92 GLY HA3  1 1 
       20 46810 1 1  92 GLY N    N 124.226  -5.211  -3.391 1.00 . A A .  92 GLY N    1 1 
       20 46811 1 1  92 GLY O    O 123.316  -2.078  -2.220 1.00 . A A .  92 GLY O    1 1 
       20 46812 1 1  93 LYS C    C 121.262  -3.302  -0.227 1.00 . A A .  93 LYS C    1 1 
       20 46813 1 1  93 LYS CA   C 120.871  -3.064  -1.692 1.00 . A A .  93 LYS CA   1 1 
       20 46814 1 1  93 LYS CB   C 119.478  -3.665  -1.944 1.00 . A A .  93 LYS CB   1 1 
       20 46815 1 1  93 LYS CD   C 119.280  -4.619  -4.261 1.00 . A A .  93 LYS CD   1 1 
       20 46816 1 1  93 LYS CE   C 120.537  -4.066  -4.933 1.00 . A A .  93 LYS CE   1 1 
       20 46817 1 1  93 LYS CG   C 119.576  -4.943  -2.791 1.00 . A A .  93 LYS CG   1 1 
       20 46818 1 1  93 LYS H    H 121.657  -4.502  -3.094 1.00 . A A .  93 LYS H    1 1 
       20 46819 1 1  93 LYS HA   H 120.831  -2.003  -1.878 1.00 . A A .  93 LYS HA   1 1 
       20 46820 1 1  93 LYS HB2  H 119.016  -3.904  -0.997 1.00 . A A .  93 LYS HB2  1 1 
       20 46821 1 1  93 LYS HB3  H 118.868  -2.940  -2.460 1.00 . A A .  93 LYS HB3  1 1 
       20 46822 1 1  93 LYS HD2  H 118.968  -5.520  -4.770 1.00 . A A .  93 LYS HD2  1 1 
       20 46823 1 1  93 LYS HD3  H 118.491  -3.885  -4.319 1.00 . A A .  93 LYS HD3  1 1 
       20 46824 1 1  93 LYS HE2  H 121.380  -4.700  -4.703 1.00 . A A .  93 LYS HE2  1 1 
       20 46825 1 1  93 LYS HE3  H 120.390  -4.040  -6.002 1.00 . A A .  93 LYS HE3  1 1 
       20 46826 1 1  93 LYS HG2  H 120.565  -5.366  -2.704 1.00 . A A .  93 LYS HG2  1 1 
       20 46827 1 1  93 LYS HG3  H 118.852  -5.661  -2.436 1.00 . A A .  93 LYS HG3  1 1 
       20 46828 1 1  93 LYS HZ1  H 120.462  -1.995  -5.136 1.00 . A A .  93 LYS HZ1  1 1 
       20 46829 1 1  93 LYS HZ2  H 121.824  -2.560  -4.292 1.00 . A A .  93 LYS HZ2  1 1 
       20 46830 1 1  93 LYS HZ3  H 120.302  -2.539  -3.537 1.00 . A A .  93 LYS HZ3  1 1 
       20 46831 1 1  93 LYS N    N 121.873  -3.680  -2.612 1.00 . A A .  93 LYS N    1 1 
       20 46832 1 1  93 LYS NZ   N 120.801  -2.686  -4.437 1.00 . A A .  93 LYS NZ   1 1 
       20 46833 1 1  93 LYS O    O 120.772  -2.638   0.667 1.00 . A A .  93 LYS O    1 1 
       20 46834 1 1  94 GLY C    C 123.262  -3.359   2.079 1.00 . A A .  94 GLY C    1 1 
       20 46835 1 1  94 GLY CA   C 122.509  -4.542   1.443 1.00 . A A .  94 GLY CA   1 1 
       20 46836 1 1  94 GLY H    H 122.492  -4.787  -0.701 1.00 . A A .  94 GLY H    1 1 
       20 46837 1 1  94 GLY HA2  H 121.614  -4.740   2.018 1.00 . A A .  94 GLY HA2  1 1 
       20 46838 1 1  94 GLY HA3  H 123.140  -5.416   1.463 1.00 . A A .  94 GLY HA3  1 1 
       20 46839 1 1  94 GLY N    N 122.119  -4.251   0.030 1.00 . A A .  94 GLY N    1 1 
       20 46840 1 1  94 GLY O    O 122.944  -2.939   3.174 1.00 . A A .  94 GLY O    1 1 
       20 46841 1 1  95 GLU C    C 124.358  -0.359   1.716 1.00 . A A .  95 GLU C    1 1 
       20 46842 1 1  95 GLU CA   C 125.031  -1.692   2.043 1.00 . A A .  95 GLU CA   1 1 
       20 46843 1 1  95 GLU CB   C 126.463  -1.670   1.496 1.00 . A A .  95 GLU CB   1 1 
       20 46844 1 1  95 GLU CD   C 127.120  -0.344   3.513 1.00 . A A .  95 GLU CD   1 1 
       20 46845 1 1  95 GLU CG   C 127.180  -0.403   1.986 1.00 . A A .  95 GLU CG   1 1 
       20 46846 1 1  95 GLU H    H 124.531  -3.182   0.557 1.00 . A A .  95 GLU H    1 1 
       20 46847 1 1  95 GLU HA   H 125.063  -1.822   3.114 1.00 . A A .  95 GLU HA   1 1 
       20 46848 1 1  95 GLU HB2  H 126.995  -2.544   1.844 1.00 . A A .  95 GLU HB2  1 1 
       20 46849 1 1  95 GLU HB3  H 126.436  -1.670   0.416 1.00 . A A .  95 GLU HB3  1 1 
       20 46850 1 1  95 GLU HG2  H 128.213  -0.423   1.666 1.00 . A A .  95 GLU HG2  1 1 
       20 46851 1 1  95 GLU HG3  H 126.696   0.472   1.576 1.00 . A A .  95 GLU HG3  1 1 
       20 46852 1 1  95 GLU N    N 124.268  -2.829   1.429 1.00 . A A .  95 GLU N    1 1 
       20 46853 1 1  95 GLU O    O 124.296   0.538   2.539 1.00 . A A .  95 GLU O    1 1 
       20 46854 1 1  95 GLU OE1  O 127.059  -1.397   4.126 1.00 . A A .  95 GLU OE1  1 1 
       20 46855 1 1  95 GLU OE2  O 127.137   0.754   4.045 1.00 . A A .  95 GLU OE2  1 1 
       20 46856 1 1  96 THR C    C 122.214   1.482   1.216 1.00 . A A .  96 THR C    1 1 
       20 46857 1 1  96 THR CA   C 123.232   1.081   0.147 1.00 . A A .  96 THR CA   1 1 
       20 46858 1 1  96 THR CB   C 122.542   0.937  -1.206 1.00 . A A .  96 THR CB   1 1 
       20 46859 1 1  96 THR CG2  C 123.599   0.960  -2.311 1.00 . A A .  96 THR CG2  1 1 
       20 46860 1 1  96 THR H    H 123.946  -0.928  -0.137 1.00 . A A .  96 THR H    1 1 
       20 46861 1 1  96 THR HA   H 123.990   1.839   0.078 1.00 . A A .  96 THR HA   1 1 
       20 46862 1 1  96 THR HB   H 121.855   1.754  -1.353 1.00 . A A .  96 THR HB   1 1 
       20 46863 1 1  96 THR HG1  H 120.907  -0.096  -1.386 1.00 . A A .  96 THR HG1  1 1 
       20 46864 1 1  96 THR HG21 H 123.124   1.157  -3.259 1.00 . A A .  96 THR HG21 1 1 
       20 46865 1 1  96 THR HG22 H 124.099   0.004  -2.351 1.00 . A A .  96 THR HG22 1 1 
       20 46866 1 1  96 THR HG23 H 124.323   1.734  -2.101 1.00 . A A .  96 THR HG23 1 1 
       20 46867 1 1  96 THR N    N 123.874  -0.206   0.519 1.00 . A A .  96 THR N    1 1 
       20 46868 1 1  96 THR O    O 122.194   2.608   1.675 1.00 . A A .  96 THR O    1 1 
       20 46869 1 1  96 THR OG1  O 121.836  -0.292  -1.244 1.00 . A A .  96 THR OG1  1 1 
       20 46870 1 1  97 MET C    C 121.074   1.508   3.884 1.00 . A A .  97 MET C    1 1 
       20 46871 1 1  97 MET CA   C 120.365   0.906   2.669 1.00 . A A .  97 MET CA   1 1 
       20 46872 1 1  97 MET CB   C 119.645  -0.376   3.094 1.00 . A A .  97 MET CB   1 1 
       20 46873 1 1  97 MET CE   C 120.470  -3.444   5.221 1.00 . A A .  97 MET CE   1 1 
       20 46874 1 1  97 MET CG   C 120.677  -1.471   3.366 1.00 . A A .  97 MET CG   1 1 
       20 46875 1 1  97 MET H    H 121.411  -0.331   1.249 1.00 . A A .  97 MET H    1 1 
       20 46876 1 1  97 MET HA   H 119.649   1.611   2.276 1.00 . A A .  97 MET HA   1 1 
       20 46877 1 1  97 MET HB2  H 119.075  -0.189   3.990 1.00 . A A .  97 MET HB2  1 1 
       20 46878 1 1  97 MET HB3  H 118.984  -0.698   2.305 1.00 . A A .  97 MET HB3  1 1 
       20 46879 1 1  97 MET HE1  H 120.005  -4.350   5.583 1.00 . A A .  97 MET HE1  1 1 
       20 46880 1 1  97 MET HE2  H 120.244  -2.633   5.894 1.00 . A A .  97 MET HE2  1 1 
       20 46881 1 1  97 MET HE3  H 121.542  -3.577   5.169 1.00 . A A .  97 MET HE3  1 1 
       20 46882 1 1  97 MET HG2  H 121.362  -1.534   2.534 1.00 . A A .  97 MET HG2  1 1 
       20 46883 1 1  97 MET HG3  H 121.224  -1.235   4.267 1.00 . A A .  97 MET HG3  1 1 
       20 46884 1 1  97 MET N    N 121.375   0.572   1.624 1.00 . A A .  97 MET N    1 1 
       20 46885 1 1  97 MET O    O 120.484   2.210   4.689 1.00 . A A .  97 MET O    1 1 
       20 46886 1 1  97 MET SD   S 119.831  -3.059   3.572 1.00 . A A .  97 MET SD   1 1 
       20 46887 1 1  98 LYS C    C 123.449   3.225   4.998 1.00 . A A .  98 LYS C    1 1 
       20 46888 1 1  98 LYS CA   C 123.100   1.749   5.191 1.00 . A A .  98 LYS CA   1 1 
       20 46889 1 1  98 LYS CB   C 124.395   0.946   5.341 1.00 . A A .  98 LYS CB   1 1 
       20 46890 1 1  98 LYS CD   C 125.998  -0.029   6.994 1.00 . A A .  98 LYS CD   1 1 
       20 46891 1 1  98 LYS CE   C 125.965  -1.519   6.651 1.00 . A A .  98 LYS CE   1 1 
       20 46892 1 1  98 LYS CG   C 124.601   0.569   6.810 1.00 . A A .  98 LYS CG   1 1 
       20 46893 1 1  98 LYS H    H 122.785   0.654   3.367 1.00 . A A .  98 LYS H    1 1 
       20 46894 1 1  98 LYS HA   H 122.505   1.637   6.086 1.00 . A A .  98 LYS HA   1 1 
       20 46895 1 1  98 LYS HB2  H 124.330   0.048   4.743 1.00 . A A .  98 LYS HB2  1 1 
       20 46896 1 1  98 LYS HB3  H 125.230   1.542   5.003 1.00 . A A .  98 LYS HB3  1 1 
       20 46897 1 1  98 LYS HD2  H 126.694   0.476   6.340 1.00 . A A .  98 LYS HD2  1 1 
       20 46898 1 1  98 LYS HD3  H 126.311   0.096   8.019 1.00 . A A .  98 LYS HD3  1 1 
       20 46899 1 1  98 LYS HE2  H 125.459  -2.059   7.438 1.00 . A A .  98 LYS HE2  1 1 
       20 46900 1 1  98 LYS HE3  H 125.437  -1.663   5.720 1.00 . A A .  98 LYS HE3  1 1 
       20 46901 1 1  98 LYS HG2  H 124.503   1.452   7.425 1.00 . A A .  98 LYS HG2  1 1 
       20 46902 1 1  98 LYS HG3  H 123.859  -0.158   7.103 1.00 . A A .  98 LYS HG3  1 1 
       20 46903 1 1  98 LYS HZ1  H 127.819  -2.032   7.448 1.00 . A A .  98 LYS HZ1  1 1 
       20 46904 1 1  98 LYS HZ2  H 127.891  -1.414   5.867 1.00 . A A .  98 LYS HZ2  1 1 
       20 46905 1 1  98 LYS HZ3  H 127.339  -2.998   6.139 1.00 . A A .  98 LYS HZ3  1 1 
       20 46906 1 1  98 LYS N    N 122.338   1.225   4.026 1.00 . A A .  98 LYS N    1 1 
       20 46907 1 1  98 LYS NZ   N 127.358  -2.029   6.516 1.00 . A A .  98 LYS NZ   1 1 
       20 46908 1 1  98 LYS O    O 123.347   4.011   5.918 1.00 . A A .  98 LYS O    1 1 
       20 46909 1 1  99 TYR C    C 123.020   5.944   3.761 1.00 . A A .  99 TYR C    1 1 
       20 46910 1 1  99 TYR CA   C 124.258   5.049   3.654 1.00 . A A .  99 TYR CA   1 1 
       20 46911 1 1  99 TYR CB   C 124.982   5.262   2.317 1.00 . A A .  99 TYR CB   1 1 
       20 46912 1 1  99 TYR CD1  C 123.220   6.560   1.061 1.00 . A A .  99 TYR CD1  1 1 
       20 46913 1 1  99 TYR CD2  C 123.892   4.384   0.242 1.00 . A A .  99 TYR CD2  1 1 
       20 46914 1 1  99 TYR CE1  C 122.324   6.685  -0.008 1.00 . A A .  99 TYR CE1  1 1 
       20 46915 1 1  99 TYR CE2  C 122.999   4.505  -0.828 1.00 . A A .  99 TYR CE2  1 1 
       20 46916 1 1  99 TYR CG   C 124.001   5.407   1.183 1.00 . A A .  99 TYR CG   1 1 
       20 46917 1 1  99 TYR CZ   C 122.214   5.657  -0.953 1.00 . A A .  99 TYR CZ   1 1 
       20 46918 1 1  99 TYR H    H 123.988   2.978   3.094 1.00 . A A .  99 TYR H    1 1 
       20 46919 1 1  99 TYR HA   H 124.932   5.319   4.451 1.00 . A A .  99 TYR HA   1 1 
       20 46920 1 1  99 TYR HB2  H 125.584   6.155   2.378 1.00 . A A .  99 TYR HB2  1 1 
       20 46921 1 1  99 TYR HB3  H 125.623   4.415   2.122 1.00 . A A .  99 TYR HB3  1 1 
       20 46922 1 1  99 TYR HD1  H 123.306   7.352   1.790 1.00 . A A .  99 TYR HD1  1 1 
       20 46923 1 1  99 TYR HD2  H 124.501   3.502   0.341 1.00 . A A .  99 TYR HD2  1 1 
       20 46924 1 1  99 TYR HE1  H 121.719   7.572  -0.104 1.00 . A A .  99 TYR HE1  1 1 
       20 46925 1 1  99 TYR HE2  H 122.916   3.710  -1.555 1.00 . A A .  99 TYR HE2  1 1 
       20 46926 1 1  99 TYR HH   H 121.029   4.901  -2.245 1.00 . A A .  99 TYR HH   1 1 
       20 46927 1 1  99 TYR N    N 123.886   3.617   3.832 1.00 . A A .  99 TYR N    1 1 
       20 46928 1 1  99 TYR O    O 123.119   7.080   4.182 1.00 . A A .  99 TYR O    1 1 
       20 46929 1 1  99 TYR OH   O 121.332   5.780  -2.007 1.00 . A A .  99 TYR OH   1 1 
       20 46930 1 1 100 ILE C    C 120.349   6.526   5.037 1.00 . A A . 100 ILE C    1 1 
       20 46931 1 1 100 ILE CA   C 120.649   6.335   3.551 1.00 . A A . 100 ILE CA   1 1 
       20 46932 1 1 100 ILE CB   C 119.437   5.690   2.881 1.00 . A A . 100 ILE CB   1 1 
       20 46933 1 1 100 ILE CD1  C 120.563   4.443   1.039 1.00 . A A . 100 ILE CD1  1 1 
       20 46934 1 1 100 ILE CG1  C 119.657   5.627   1.370 1.00 . A A . 100 ILE CG1  1 1 
       20 46935 1 1 100 ILE CG2  C 118.191   6.529   3.180 1.00 . A A . 100 ILE CG2  1 1 
       20 46936 1 1 100 ILE H    H 121.766   4.536   3.098 1.00 . A A . 100 ILE H    1 1 
       20 46937 1 1 100 ILE HA   H 120.848   7.294   3.097 1.00 . A A . 100 ILE HA   1 1 
       20 46938 1 1 100 ILE HB   H 119.301   4.693   3.271 1.00 . A A . 100 ILE HB   1 1 
       20 46939 1 1 100 ILE HD11 H 120.264   3.590   1.626 1.00 . A A . 100 ILE HD11 1 1 
       20 46940 1 1 100 ILE HD12 H 121.586   4.696   1.269 1.00 . A A . 100 ILE HD12 1 1 
       20 46941 1 1 100 ILE HD13 H 120.476   4.205  -0.010 1.00 . A A . 100 ILE HD13 1 1 
       20 46942 1 1 100 ILE HG12 H 118.706   5.505   0.874 1.00 . A A . 100 ILE HG12 1 1 
       20 46943 1 1 100 ILE HG13 H 120.121   6.541   1.037 1.00 . A A . 100 ILE HG13 1 1 
       20 46944 1 1 100 ILE HG21 H 117.690   6.132   4.051 1.00 . A A . 100 ILE HG21 1 1 
       20 46945 1 1 100 ILE HG22 H 117.521   6.496   2.333 1.00 . A A . 100 ILE HG22 1 1 
       20 46946 1 1 100 ILE HG23 H 118.481   7.552   3.367 1.00 . A A . 100 ILE HG23 1 1 
       20 46947 1 1 100 ILE N    N 121.852   5.459   3.418 1.00 . A A . 100 ILE N    1 1 
       20 46948 1 1 100 ILE O    O 120.285   7.634   5.530 1.00 . A A . 100 ILE O    1 1 
       20 46949 1 1 101 LEU C    C 121.145   6.136   7.904 1.00 . A A . 101 LEU C    1 1 
       20 46950 1 1 101 LEU CA   C 119.904   5.578   7.218 1.00 . A A . 101 LEU CA   1 1 
       20 46951 1 1 101 LEU CB   C 119.582   4.199   7.795 1.00 . A A . 101 LEU CB   1 1 
       20 46952 1 1 101 LEU CD1  C 117.817   2.847   8.928 1.00 . A A . 101 LEU CD1  1 1 
       20 46953 1 1 101 LEU CD2  C 118.484   5.075   9.856 1.00 . A A . 101 LEU CD2  1 1 
       20 46954 1 1 101 LEU CG   C 118.272   4.265   8.575 1.00 . A A . 101 LEU CG   1 1 
       20 46955 1 1 101 LEU H    H 120.241   4.565   5.346 1.00 . A A . 101 LEU H    1 1 
       20 46956 1 1 101 LEU HA   H 119.071   6.249   7.379 1.00 . A A . 101 LEU HA   1 1 
       20 46957 1 1 101 LEU HB2  H 119.486   3.487   6.989 1.00 . A A . 101 LEU HB2  1 1 
       20 46958 1 1 101 LEU HB3  H 120.377   3.887   8.457 1.00 . A A . 101 LEU HB3  1 1 
       20 46959 1 1 101 LEU HD11 H 118.611   2.148   8.711 1.00 . A A . 101 LEU HD11 1 1 
       20 46960 1 1 101 LEU HD12 H 116.946   2.594   8.342 1.00 . A A . 101 LEU HD12 1 1 
       20 46961 1 1 101 LEU HD13 H 117.572   2.798   9.978 1.00 . A A . 101 LEU HD13 1 1 
       20 46962 1 1 101 LEU HD21 H 117.682   4.869  10.549 1.00 . A A . 101 LEU HD21 1 1 
       20 46963 1 1 101 LEU HD22 H 118.491   6.129   9.618 1.00 . A A . 101 LEU HD22 1 1 
       20 46964 1 1 101 LEU HD23 H 119.428   4.801  10.304 1.00 . A A . 101 LEU HD23 1 1 
       20 46965 1 1 101 LEU HG   H 117.522   4.743   7.967 1.00 . A A . 101 LEU HG   1 1 
       20 46966 1 1 101 LEU N    N 120.180   5.451   5.760 1.00 . A A . 101 LEU N    1 1 
       20 46967 1 1 101 LEU O    O 121.097   7.150   8.572 1.00 . A A . 101 LEU O    1 1 
       20 46968 1 1 102 ALA C    C 123.673   7.462   8.010 1.00 . A A . 102 ALA C    1 1 
       20 46969 1 1 102 ALA CA   C 123.504   5.989   8.370 1.00 . A A . 102 ALA CA   1 1 
       20 46970 1 1 102 ALA CB   C 124.703   5.192   7.852 1.00 . A A . 102 ALA CB   1 1 
       20 46971 1 1 102 ALA H    H 122.280   4.675   7.188 1.00 . A A . 102 ALA H    1 1 
       20 46972 1 1 102 ALA HA   H 123.433   5.883   9.443 1.00 . A A . 102 ALA HA   1 1 
       20 46973 1 1 102 ALA HB1  H 124.858   5.413   6.806 1.00 . A A . 102 ALA HB1  1 1 
       20 46974 1 1 102 ALA HB2  H 124.514   4.136   7.972 1.00 . A A . 102 ALA HB2  1 1 
       20 46975 1 1 102 ALA HB3  H 125.585   5.466   8.412 1.00 . A A . 102 ALA HB3  1 1 
       20 46976 1 1 102 ALA N    N 122.261   5.487   7.736 1.00 . A A . 102 ALA N    1 1 
       20 46977 1 1 102 ALA O    O 123.271   8.339   8.749 1.00 . A A . 102 ALA O    1 1 
       20 46978 1 1 103 LEU C    C 125.232   9.910   7.534 1.00 . A A . 103 LEU C    1 1 
       20 46979 1 1 103 LEU CA   C 124.447   9.157   6.458 1.00 . A A . 103 LEU CA   1 1 
       20 46980 1 1 103 LEU CB   C 123.082   9.821   6.253 1.00 . A A . 103 LEU CB   1 1 
       20 46981 1 1 103 LEU CD1  C 124.220  11.536   4.837 1.00 . A A . 103 LEU CD1  1 1 
       20 46982 1 1 103 LEU CD2  C 121.915  11.957   5.700 1.00 . A A . 103 LEU CD2  1 1 
       20 46983 1 1 103 LEU CG   C 123.270  11.320   6.016 1.00 . A A . 103 LEU CG   1 1 
       20 46984 1 1 103 LEU H    H 124.558   7.016   6.290 1.00 . A A . 103 LEU H    1 1 
       20 46985 1 1 103 LEU HA   H 125.004   9.182   5.530 1.00 . A A . 103 LEU HA   1 1 
       20 46986 1 1 103 LEU HB2  H 122.593   9.379   5.398 1.00 . A A . 103 LEU HB2  1 1 
       20 46987 1 1 103 LEU HB3  H 122.474   9.672   7.132 1.00 . A A . 103 LEU HB3  1 1 
       20 46988 1 1 103 LEU HD11 H 124.123  10.716   4.141 1.00 . A A . 103 LEU HD11 1 1 
       20 46989 1 1 103 LEU HD12 H 125.236  11.584   5.198 1.00 . A A . 103 LEU HD12 1 1 
       20 46990 1 1 103 LEU HD13 H 123.971  12.462   4.339 1.00 . A A . 103 LEU HD13 1 1 
       20 46991 1 1 103 LEU HD21 H 121.500  11.501   4.813 1.00 . A A . 103 LEU HD21 1 1 
       20 46992 1 1 103 LEU HD22 H 122.045  13.016   5.533 1.00 . A A . 103 LEU HD22 1 1 
       20 46993 1 1 103 LEU HD23 H 121.242  11.803   6.531 1.00 . A A . 103 LEU HD23 1 1 
       20 46994 1 1 103 LEU HG   H 123.686  11.776   6.902 1.00 . A A . 103 LEU HG   1 1 
       20 46995 1 1 103 LEU N    N 124.254   7.741   6.875 1.00 . A A . 103 LEU N    1 1 
       20 46996 1 1 103 LEU O    O 125.887  10.894   7.251 1.00 . A A . 103 LEU O    1 1 
       20 46997 1 1 104 LYS C    C 127.163  10.821   9.222 1.00 . A A . 104 LYS C    1 1 
       20 46998 1 1 104 LYS CA   C 125.941  10.147   9.846 1.00 . A A . 104 LYS CA   1 1 
       20 46999 1 1 104 LYS CB   C 126.398   9.110  10.876 1.00 . A A . 104 LYS CB   1 1 
       20 47000 1 1 104 LYS CD   C 125.667   8.945  13.263 1.00 . A A . 104 LYS CD   1 1 
       20 47001 1 1 104 LYS CE   C 124.204   8.943  12.812 1.00 . A A . 104 LYS CE   1 1 
       20 47002 1 1 104 LYS CG   C 126.514   9.740  12.265 1.00 . A A . 104 LYS CG   1 1 
       20 47003 1 1 104 LYS H    H 124.652   8.658   8.967 1.00 . A A . 104 LYS H    1 1 
       20 47004 1 1 104 LYS HA   H 125.312  10.887  10.317 1.00 . A A . 104 LYS HA   1 1 
       20 47005 1 1 104 LYS HB2  H 125.684   8.301  10.909 1.00 . A A . 104 LYS HB2  1 1 
       20 47006 1 1 104 LYS HB3  H 127.361   8.728  10.585 1.00 . A A . 104 LYS HB3  1 1 
       20 47007 1 1 104 LYS HD2  H 126.030   7.928  13.311 1.00 . A A . 104 LYS HD2  1 1 
       20 47008 1 1 104 LYS HD3  H 125.741   9.399  14.239 1.00 . A A . 104 LYS HD3  1 1 
       20 47009 1 1 104 LYS HE2  H 124.056   9.702  12.058 1.00 . A A . 104 LYS HE2  1 1 
       20 47010 1 1 104 LYS HE3  H 123.955   7.975  12.402 1.00 . A A . 104 LYS HE3  1 1 
       20 47011 1 1 104 LYS HG2  H 127.547   9.719  12.577 1.00 . A A . 104 LYS HG2  1 1 
       20 47012 1 1 104 LYS HG3  H 126.167  10.757  12.232 1.00 . A A . 104 LYS HG3  1 1 
       20 47013 1 1 104 LYS HZ1  H 123.601   8.622  14.779 1.00 . A A . 104 LYS HZ1  1 1 
       20 47014 1 1 104 LYS HZ2  H 122.334   9.035  13.725 1.00 . A A . 104 LYS HZ2  1 1 
       20 47015 1 1 104 LYS HZ3  H 123.424  10.226  14.256 1.00 . A A . 104 LYS HZ3  1 1 
       20 47016 1 1 104 LYS N    N 125.182   9.456   8.761 1.00 . A A . 104 LYS N    1 1 
       20 47017 1 1 104 LYS NZ   N 123.324   9.228  13.981 1.00 . A A . 104 LYS NZ   1 1 
       20 47018 1 1 104 LYS O    O 127.497  11.948   9.530 1.00 . A A . 104 LYS O    1 1 
       20 47019 1 1 105 ASP C    C 128.728  10.716   6.131 1.00 . A A . 105 ASP C    1 1 
       20 47020 1 1 105 ASP CA   C 128.999  10.717   7.638 1.00 . A A . 105 ASP CA   1 1 
       20 47021 1 1 105 ASP CB   C 130.239   9.871   7.946 1.00 . A A . 105 ASP CB   1 1 
       20 47022 1 1 105 ASP CG   C 131.150  10.628   8.914 1.00 . A A . 105 ASP CG   1 1 
       20 47023 1 1 105 ASP H    H 127.506   9.233   8.084 1.00 . A A . 105 ASP H    1 1 
       20 47024 1 1 105 ASP HA   H 129.152  11.731   7.978 1.00 . A A . 105 ASP HA   1 1 
       20 47025 1 1 105 ASP HB2  H 129.935   8.937   8.395 1.00 . A A . 105 ASP HB2  1 1 
       20 47026 1 1 105 ASP HB3  H 130.778   9.671   7.031 1.00 . A A . 105 ASP HB3  1 1 
       20 47027 1 1 105 ASP N    N 127.813  10.135   8.323 1.00 . A A . 105 ASP N    1 1 
       20 47028 1 1 105 ASP O    O 128.199  11.665   5.588 1.00 . A A . 105 ASP O    1 1 
       20 47029 1 1 105 ASP OD1  O 130.683  10.975   9.987 1.00 . A A . 105 ASP OD1  1 1 
       20 47030 1 1 105 ASP OD2  O 132.299  10.849   8.567 1.00 . A A . 105 ASP OD2  1 1 
       20 47031 1 1 106 GLN C    C 129.762   8.536   3.361 1.00 . A A . 106 GLN C    1 1 
       20 47032 1 1 106 GLN CA   C 128.812   9.564   3.988 1.00 . A A . 106 GLN CA   1 1 
       20 47033 1 1 106 GLN CB   C 129.027  10.935   3.333 1.00 . A A . 106 GLN CB   1 1 
       20 47034 1 1 106 GLN CD   C 127.189  11.314   1.679 1.00 . A A . 106 GLN CD   1 1 
       20 47035 1 1 106 GLN CG   C 127.674  11.616   3.098 1.00 . A A . 106 GLN CG   1 1 
       20 47036 1 1 106 GLN H    H 129.476   8.888   5.924 1.00 . A A . 106 GLN H    1 1 
       20 47037 1 1 106 GLN HA   H 127.793   9.244   3.824 1.00 . A A . 106 GLN HA   1 1 
       20 47038 1 1 106 GLN HB2  H 129.633  11.554   3.978 1.00 . A A . 106 GLN HB2  1 1 
       20 47039 1 1 106 GLN HB3  H 129.527  10.806   2.385 1.00 . A A . 106 GLN HB3  1 1 
       20 47040 1 1 106 GLN HE21 H 126.101  12.970   1.547 1.00 . A A . 106 GLN HE21 1 1 
       20 47041 1 1 106 GLN HE22 H 126.070  11.970   0.176 1.00 . A A . 106 GLN HE22 1 1 
       20 47042 1 1 106 GLN HG2  H 126.953  11.246   3.812 1.00 . A A . 106 GLN HG2  1 1 
       20 47043 1 1 106 GLN HG3  H 127.784  12.684   3.218 1.00 . A A . 106 GLN HG3  1 1 
       20 47044 1 1 106 GLN N    N 129.066   9.646   5.458 1.00 . A A . 106 GLN N    1 1 
       20 47045 1 1 106 GLN NE2  N 126.387  12.155   1.084 1.00 . A A . 106 GLN NE2  1 1 
       20 47046 1 1 106 GLN O    O 129.336   7.501   2.881 1.00 . A A . 106 GLN O    1 1 
       20 47047 1 1 106 GLN OE1  O 127.542  10.303   1.106 1.00 . A A . 106 GLN OE1  1 1 
       20 47048 1 1 107 PRO C    C 132.180   6.582   3.564 1.00 . A A . 107 PRO C    1 1 
       20 47049 1 1 107 PRO CA   C 132.062   7.894   2.785 1.00 . A A . 107 PRO CA   1 1 
       20 47050 1 1 107 PRO CB   C 133.370   8.684   2.888 1.00 . A A . 107 PRO CB   1 1 
       20 47051 1 1 107 PRO CD   C 131.657  10.029   3.919 1.00 . A A . 107 PRO CD   1 1 
       20 47052 1 1 107 PRO CG   C 133.140   9.679   3.976 1.00 . A A . 107 PRO CG   1 1 
       20 47053 1 1 107 PRO HA   H 131.843   7.696   1.749 1.00 . A A . 107 PRO HA   1 1 
       20 47054 1 1 107 PRO HB2  H 134.186   8.023   3.146 1.00 . A A . 107 PRO HB2  1 1 
       20 47055 1 1 107 PRO HB3  H 133.575   9.193   1.960 1.00 . A A . 107 PRO HB3  1 1 
       20 47056 1 1 107 PRO HD2  H 131.277  10.240   4.910 1.00 . A A . 107 PRO HD2  1 1 
       20 47057 1 1 107 PRO HD3  H 131.497  10.865   3.259 1.00 . A A . 107 PRO HD3  1 1 
       20 47058 1 1 107 PRO HG2  H 133.389   9.243   4.935 1.00 . A A . 107 PRO HG2  1 1 
       20 47059 1 1 107 PRO HG3  H 133.731  10.564   3.803 1.00 . A A . 107 PRO HG3  1 1 
       20 47060 1 1 107 PRO N    N 131.039   8.814   3.365 1.00 . A A . 107 PRO N    1 1 
       20 47061 1 1 107 PRO O    O 132.742   5.620   3.085 1.00 . A A . 107 PRO O    1 1 
       20 47062 1 1 108 GLU C    C 130.797   4.229   4.985 1.00 . A A . 108 GLU C    1 1 
       20 47063 1 1 108 GLU CA   C 131.766   5.273   5.553 1.00 . A A . 108 GLU CA   1 1 
       20 47064 1 1 108 GLU CB   C 131.470   5.567   7.032 1.00 . A A . 108 GLU CB   1 1 
       20 47065 1 1 108 GLU CD   C 129.327   6.772   6.538 1.00 . A A . 108 GLU CD   1 1 
       20 47066 1 1 108 GLU CG   C 129.962   5.603   7.298 1.00 . A A . 108 GLU CG   1 1 
       20 47067 1 1 108 GLU H    H 131.208   7.318   5.140 1.00 . A A . 108 GLU H    1 1 
       20 47068 1 1 108 GLU HA   H 132.773   4.892   5.467 1.00 . A A . 108 GLU HA   1 1 
       20 47069 1 1 108 GLU HB2  H 131.920   4.801   7.645 1.00 . A A . 108 GLU HB2  1 1 
       20 47070 1 1 108 GLU HB3  H 131.897   6.523   7.294 1.00 . A A . 108 GLU HB3  1 1 
       20 47071 1 1 108 GLU HG2  H 129.512   4.674   6.983 1.00 . A A . 108 GLU HG2  1 1 
       20 47072 1 1 108 GLU HG3  H 129.796   5.736   8.356 1.00 . A A . 108 GLU HG3  1 1 
       20 47073 1 1 108 GLU N    N 131.662   6.532   4.762 1.00 . A A . 108 GLU N    1 1 
       20 47074 1 1 108 GLU O    O 131.184   3.121   4.656 1.00 . A A . 108 GLU O    1 1 
       20 47075 1 1 108 GLU OE1  O 129.527   6.857   5.339 1.00 . A A . 108 GLU OE1  1 1 
       20 47076 1 1 108 GLU OE2  O 128.650   7.565   7.172 1.00 . A A . 108 GLU OE2  1 1 
       20 47077 1 1 109 ALA C    C 129.021   3.266   2.848 1.00 . A A . 109 ALA C    1 1 
       20 47078 1 1 109 ALA CA   C 128.578   3.601   4.272 1.00 . A A . 109 ALA CA   1 1 
       20 47079 1 1 109 ALA CB   C 127.183   4.227   4.251 1.00 . A A . 109 ALA CB   1 1 
       20 47080 1 1 109 ALA H    H 129.252   5.471   5.092 1.00 . A A . 109 ALA H    1 1 
       20 47081 1 1 109 ALA HA   H 128.567   2.702   4.870 1.00 . A A . 109 ALA HA   1 1 
       20 47082 1 1 109 ALA HB1  H 126.460   3.487   3.942 1.00 . A A . 109 ALA HB1  1 1 
       20 47083 1 1 109 ALA HB2  H 127.171   5.056   3.560 1.00 . A A . 109 ALA HB2  1 1 
       20 47084 1 1 109 ALA HB3  H 126.934   4.582   5.241 1.00 . A A . 109 ALA HB3  1 1 
       20 47085 1 1 109 ALA N    N 129.547   4.573   4.841 1.00 . A A . 109 ALA N    1 1 
       20 47086 1 1 109 ALA O    O 128.926   2.140   2.396 1.00 . A A . 109 ALA O    1 1 
       20 47087 1 1 110 ALA C    C 131.230   3.104   0.801 1.00 . A A . 110 ALA C    1 1 
       20 47088 1 1 110 ALA CA   C 129.997   4.004   0.757 1.00 . A A . 110 ALA CA   1 1 
       20 47089 1 1 110 ALA CB   C 130.360   5.338   0.101 1.00 . A A . 110 ALA CB   1 1 
       20 47090 1 1 110 ALA H    H 129.598   5.133   2.538 1.00 . A A . 110 ALA H    1 1 
       20 47091 1 1 110 ALA HA   H 129.219   3.521   0.189 1.00 . A A . 110 ALA HA   1 1 
       20 47092 1 1 110 ALA HB1  H 130.563   5.180  -0.947 1.00 . A A . 110 ALA HB1  1 1 
       20 47093 1 1 110 ALA HB2  H 131.236   5.749   0.580 1.00 . A A . 110 ALA HB2  1 1 
       20 47094 1 1 110 ALA HB3  H 129.535   6.028   0.208 1.00 . A A . 110 ALA HB3  1 1 
       20 47095 1 1 110 ALA N    N 129.523   4.244   2.145 1.00 . A A . 110 ALA N    1 1 
       20 47096 1 1 110 ALA O    O 131.429   2.267  -0.057 1.00 . A A . 110 ALA O    1 1 
       20 47097 1 1 111 GLN C    C 132.817   0.939   1.764 1.00 . A A . 111 GLN C    1 1 
       20 47098 1 1 111 GLN CA   C 133.264   2.390   1.890 1.00 . A A . 111 GLN CA   1 1 
       20 47099 1 1 111 GLN CB   C 133.967   2.607   3.230 1.00 . A A . 111 GLN CB   1 1 
       20 47100 1 1 111 GLN CD   C 136.222   3.694   3.260 1.00 . A A . 111 GLN CD   1 1 
       20 47101 1 1 111 GLN CG   C 134.714   3.944   3.196 1.00 . A A . 111 GLN CG   1 1 
       20 47102 1 1 111 GLN H    H 131.881   3.928   2.492 1.00 . A A . 111 GLN H    1 1 
       20 47103 1 1 111 GLN HA   H 133.939   2.630   1.083 1.00 . A A . 111 GLN HA   1 1 
       20 47104 1 1 111 GLN HB2  H 133.234   2.622   4.023 1.00 . A A . 111 GLN HB2  1 1 
       20 47105 1 1 111 GLN HB3  H 134.670   1.806   3.402 1.00 . A A . 111 GLN HB3  1 1 
       20 47106 1 1 111 GLN HE21 H 136.377   3.269   1.326 1.00 . A A . 111 GLN HE21 1 1 
       20 47107 1 1 111 GLN HE22 H 137.829   3.197   2.204 1.00 . A A . 111 GLN HE22 1 1 
       20 47108 1 1 111 GLN HG2  H 134.473   4.467   2.280 1.00 . A A . 111 GLN HG2  1 1 
       20 47109 1 1 111 GLN HG3  H 134.414   4.543   4.040 1.00 . A A . 111 GLN HG3  1 1 
       20 47110 1 1 111 GLN N    N 132.058   3.255   1.802 1.00 . A A . 111 GLN N    1 1 
       20 47111 1 1 111 GLN NE2  N 136.863   3.359   2.173 1.00 . A A . 111 GLN NE2  1 1 
       20 47112 1 1 111 GLN O    O 133.303   0.198   0.928 1.00 . A A . 111 GLN O    1 1 
       20 47113 1 1 111 GLN OE1  O 136.824   3.805   4.309 1.00 . A A . 111 GLN OE1  1 1 
       20 47114 1 1 112 LEU C    C 131.013  -1.077   0.970 1.00 . A A . 112 LEU C    1 1 
       20 47115 1 1 112 LEU CA   C 131.379  -0.864   2.433 1.00 . A A . 112 LEU CA   1 1 
       20 47116 1 1 112 LEU CB   C 130.150  -1.065   3.320 1.00 . A A . 112 LEU CB   1 1 
       20 47117 1 1 112 LEU CD1  C 131.117  -2.989   4.593 1.00 . A A . 112 LEU CD1  1 1 
       20 47118 1 1 112 LEU CD2  C 131.704  -0.650   5.233 1.00 . A A . 112 LEU CD2  1 1 
       20 47119 1 1 112 LEU CG   C 130.592  -1.556   4.699 1.00 . A A . 112 LEU CG   1 1 
       20 47120 1 1 112 LEU H    H 131.461   1.138   3.208 1.00 . A A . 112 LEU H    1 1 
       20 47121 1 1 112 LEU HA   H 132.160  -1.554   2.717 1.00 . A A . 112 LEU HA   1 1 
       20 47122 1 1 112 LEU HB2  H 129.623  -0.127   3.422 1.00 . A A . 112 LEU HB2  1 1 
       20 47123 1 1 112 LEU HB3  H 129.497  -1.797   2.871 1.00 . A A . 112 LEU HB3  1 1 
       20 47124 1 1 112 LEU HD11 H 132.185  -2.973   4.431 1.00 . A A . 112 LEU HD11 1 1 
       20 47125 1 1 112 LEU HD12 H 130.635  -3.492   3.767 1.00 . A A . 112 LEU HD12 1 1 
       20 47126 1 1 112 LEU HD13 H 130.901  -3.515   5.508 1.00 . A A . 112 LEU HD13 1 1 
       20 47127 1 1 112 LEU HD21 H 131.829  -0.821   6.292 1.00 . A A . 112 LEU HD21 1 1 
       20 47128 1 1 112 LEU HD22 H 131.440   0.382   5.062 1.00 . A A . 112 LEU HD22 1 1 
       20 47129 1 1 112 LEU HD23 H 132.628  -0.873   4.721 1.00 . A A . 112 LEU HD23 1 1 
       20 47130 1 1 112 LEU HG   H 129.750  -1.531   5.375 1.00 . A A . 112 LEU HG   1 1 
       20 47131 1 1 112 LEU N    N 131.867   0.529   2.559 1.00 . A A . 112 LEU N    1 1 
       20 47132 1 1 112 LEU O    O 131.376  -2.061   0.362 1.00 . A A . 112 LEU O    1 1 
       20 47133 1 1 113 ALA C    C 131.236  -0.628  -1.827 1.00 . A A . 113 ALA C    1 1 
       20 47134 1 1 113 ALA CA   C 129.968  -0.265  -1.050 1.00 . A A . 113 ALA CA   1 1 
       20 47135 1 1 113 ALA CB   C 129.410   1.063  -1.566 1.00 . A A . 113 ALA CB   1 1 
       20 47136 1 1 113 ALA H    H 130.064   0.666   0.888 1.00 . A A . 113 ALA H    1 1 
       20 47137 1 1 113 ALA HA   H 129.228  -1.042  -1.171 1.00 . A A . 113 ALA HA   1 1 
       20 47138 1 1 113 ALA HB1  H 128.764   0.877  -2.411 1.00 . A A . 113 ALA HB1  1 1 
       20 47139 1 1 113 ALA HB2  H 130.226   1.702  -1.870 1.00 . A A . 113 ALA HB2  1 1 
       20 47140 1 1 113 ALA HB3  H 128.847   1.546  -0.781 1.00 . A A . 113 ALA HB3  1 1 
       20 47141 1 1 113 ALA N    N 130.324  -0.135   0.387 1.00 . A A . 113 ALA N    1 1 
       20 47142 1 1 113 ALA O    O 131.186  -1.259  -2.864 1.00 . A A . 113 ALA O    1 1 
       20 47143 1 1 114 LEU C    C 133.892  -2.059  -1.957 1.00 . A A . 114 LEU C    1 1 
       20 47144 1 1 114 LEU CA   C 133.660  -0.550  -2.016 1.00 . A A . 114 LEU CA   1 1 
       20 47145 1 1 114 LEU CB   C 134.813   0.174  -1.318 1.00 . A A . 114 LEU CB   1 1 
       20 47146 1 1 114 LEU CD1  C 136.304  -0.843  -3.047 1.00 . A A . 114 LEU CD1  1 1 
       20 47147 1 1 114 LEU CD2  C 135.444   1.484  -3.354 1.00 . A A . 114 LEU CD2  1 1 
       20 47148 1 1 114 LEU CG   C 135.928   0.454  -2.328 1.00 . A A . 114 LEU CG   1 1 
       20 47149 1 1 114 LEU H    H 132.388   0.269  -0.480 1.00 . A A . 114 LEU H    1 1 
       20 47150 1 1 114 LEU HA   H 133.602  -0.233  -3.047 1.00 . A A . 114 LEU HA   1 1 
       20 47151 1 1 114 LEU HB2  H 134.456   1.107  -0.907 1.00 . A A . 114 LEU HB2  1 1 
       20 47152 1 1 114 LEU HB3  H 135.199  -0.446  -0.523 1.00 . A A . 114 LEU HB3  1 1 
       20 47153 1 1 114 LEU HD11 H 135.563  -1.065  -3.800 1.00 . A A . 114 LEU HD11 1 1 
       20 47154 1 1 114 LEU HD12 H 136.345  -1.652  -2.333 1.00 . A A . 114 LEU HD12 1 1 
       20 47155 1 1 114 LEU HD13 H 137.270  -0.728  -3.516 1.00 . A A . 114 LEU HD13 1 1 
       20 47156 1 1 114 LEU HD21 H 134.650   2.077  -2.923 1.00 . A A . 114 LEU HD21 1 1 
       20 47157 1 1 114 LEU HD22 H 135.076   0.974  -4.232 1.00 . A A . 114 LEU HD22 1 1 
       20 47158 1 1 114 LEU HD23 H 136.265   2.129  -3.630 1.00 . A A . 114 LEU HD23 1 1 
       20 47159 1 1 114 LEU HG   H 136.794   0.840  -1.809 1.00 . A A . 114 LEU HG   1 1 
       20 47160 1 1 114 LEU N    N 132.377  -0.232  -1.322 1.00 . A A . 114 LEU N    1 1 
       20 47161 1 1 114 LEU O    O 134.040  -2.724  -2.973 1.00 . A A . 114 LEU O    1 1 
       20 47162 1 1 115 ARG C    C 133.028  -4.688  -1.641 1.00 . A A . 115 ARG C    1 1 
       20 47163 1 1 115 ARG CA   C 134.083  -4.094  -0.718 1.00 . A A . 115 ARG CA   1 1 
       20 47164 1 1 115 ARG CB   C 133.911  -4.600   0.719 1.00 . A A . 115 ARG CB   1 1 
       20 47165 1 1 115 ARG CD   C 135.589  -3.030   1.699 1.00 . A A . 115 ARG CD   1 1 
       20 47166 1 1 115 ARG CG   C 135.250  -4.501   1.450 1.00 . A A . 115 ARG CG   1 1 
       20 47167 1 1 115 ARG CZ   C 137.536  -1.787   2.428 1.00 . A A . 115 ARG CZ   1 1 
       20 47168 1 1 115 ARG H    H 133.754  -2.101   0.033 1.00 . A A . 115 ARG H    1 1 
       20 47169 1 1 115 ARG HA   H 135.069  -4.348  -1.084 1.00 . A A . 115 ARG HA   1 1 
       20 47170 1 1 115 ARG HB2  H 133.178  -3.999   1.233 1.00 . A A . 115 ARG HB2  1 1 
       20 47171 1 1 115 ARG HB3  H 133.589  -5.632   0.706 1.00 . A A . 115 ARG HB3  1 1 
       20 47172 1 1 115 ARG HD2  H 135.626  -2.504   0.756 1.00 . A A . 115 ARG HD2  1 1 
       20 47173 1 1 115 ARG HD3  H 134.831  -2.587   2.328 1.00 . A A . 115 ARG HD3  1 1 
       20 47174 1 1 115 ARG HE   H 137.318  -3.729   2.777 1.00 . A A . 115 ARG HE   1 1 
       20 47175 1 1 115 ARG HG2  H 135.183  -5.020   2.392 1.00 . A A . 115 ARG HG2  1 1 
       20 47176 1 1 115 ARG HG3  H 136.025  -4.949   0.846 1.00 . A A . 115 ARG HG3  1 1 
       20 47177 1 1 115 ARG HH11 H 136.108  -0.791   1.439 1.00 . A A . 115 ARG HH11 1 1 
       20 47178 1 1 115 ARG HH12 H 137.474   0.152   1.934 1.00 . A A . 115 ARG HH12 1 1 
       20 47179 1 1 115 ARG HH21 H 139.109  -2.515   3.430 1.00 . A A . 115 ARG HH21 1 1 
       20 47180 1 1 115 ARG HH22 H 139.173  -0.824   3.061 1.00 . A A . 115 ARG HH22 1 1 
       20 47181 1 1 115 ARG N    N 133.896  -2.628  -0.782 1.00 . A A . 115 ARG N    1 1 
       20 47182 1 1 115 ARG NE   N 136.914  -2.933   2.374 1.00 . A A . 115 ARG NE   1 1 
       20 47183 1 1 115 ARG NH1  N 136.997  -0.726   1.892 1.00 . A A . 115 ARG NH1  1 1 
       20 47184 1 1 115 ARG NH2  N 138.696  -1.702   3.019 1.00 . A A . 115 ARG NH2  1 1 
       20 47185 1 1 115 ARG O    O 133.306  -5.523  -2.472 1.00 . A A . 115 ARG O    1 1 
       20 47186 1 1 116 VAL C    C 131.441  -4.673  -3.887 1.00 . A A . 116 VAL C    1 1 
       20 47187 1 1 116 VAL CA   C 130.800  -4.710  -2.503 1.00 . A A . 116 VAL CA   1 1 
       20 47188 1 1 116 VAL CB   C 129.569  -3.798  -2.450 1.00 . A A . 116 VAL CB   1 1 
       20 47189 1 1 116 VAL CG1  C 129.040  -3.536  -3.860 1.00 . A A . 116 VAL CG1  1 1 
       20 47190 1 1 116 VAL CG2  C 128.471  -4.461  -1.615 1.00 . A A . 116 VAL CG2  1 1 
       20 47191 1 1 116 VAL H    H 131.613  -3.484  -0.938 1.00 . A A . 116 VAL H    1 1 
       20 47192 1 1 116 VAL HA   H 130.531  -5.724  -2.247 1.00 . A A . 116 VAL HA   1 1 
       20 47193 1 1 116 VAL HB   H 129.846  -2.863  -1.998 1.00 . A A . 116 VAL HB   1 1 
       20 47194 1 1 116 VAL HG11 H 128.124  -2.970  -3.797 1.00 . A A . 116 VAL HG11 1 1 
       20 47195 1 1 116 VAL HG12 H 128.850  -4.478  -4.353 1.00 . A A . 116 VAL HG12 1 1 
       20 47196 1 1 116 VAL HG13 H 129.772  -2.974  -4.421 1.00 . A A . 116 VAL HG13 1 1 
       20 47197 1 1 116 VAL HG21 H 127.901  -3.701  -1.101 1.00 . A A . 116 VAL HG21 1 1 
       20 47198 1 1 116 VAL HG22 H 128.917  -5.123  -0.891 1.00 . A A . 116 VAL HG22 1 1 
       20 47199 1 1 116 VAL HG23 H 127.817  -5.024  -2.262 1.00 . A A . 116 VAL HG23 1 1 
       20 47200 1 1 116 VAL N    N 131.825  -4.204  -1.568 1.00 . A A . 116 VAL N    1 1 
       20 47201 1 1 116 VAL O    O 131.192  -5.505  -4.730 1.00 . A A . 116 VAL O    1 1 
       20 47202 1 1 117 GLY C    C 133.580  -5.035  -5.704 1.00 . A A . 117 GLY C    1 1 
       20 47203 1 1 117 GLY CA   C 133.002  -3.653  -5.416 1.00 . A A . 117 GLY CA   1 1 
       20 47204 1 1 117 GLY H    H 132.525  -3.079  -3.403 1.00 . A A . 117 GLY H    1 1 
       20 47205 1 1 117 GLY HA2  H 132.301  -3.373  -6.187 1.00 . A A . 117 GLY HA2  1 1 
       20 47206 1 1 117 GLY HA3  H 133.802  -2.932  -5.368 1.00 . A A . 117 GLY HA3  1 1 
       20 47207 1 1 117 GLY N    N 132.308  -3.722  -4.108 1.00 . A A . 117 GLY N    1 1 
       20 47208 1 1 117 GLY O    O 133.402  -5.596  -6.781 1.00 . A A . 117 GLY O    1 1 
       20 47209 1 1 118 ILE C    C 133.669  -7.847  -5.491 1.00 . A A . 118 ILE C    1 1 
       20 47210 1 1 118 ILE CA   C 134.811  -6.968  -5.002 1.00 . A A . 118 ILE CA   1 1 
       20 47211 1 1 118 ILE CB   C 135.499  -7.575  -3.759 1.00 . A A . 118 ILE CB   1 1 
       20 47212 1 1 118 ILE CD1  C 133.214  -7.989  -2.725 1.00 . A A . 118 ILE CD1  1 1 
       20 47213 1 1 118 ILE CG1  C 134.641  -7.485  -2.485 1.00 . A A . 118 ILE CG1  1 1 
       20 47214 1 1 118 ILE CG2  C 136.793  -6.807  -3.506 1.00 . A A . 118 ILE CG2  1 1 
       20 47215 1 1 118 ILE H    H 134.386  -5.167  -3.876 1.00 . A A . 118 ILE H    1 1 
       20 47216 1 1 118 ILE HA   H 135.539  -6.889  -5.798 1.00 . A A . 118 ILE HA   1 1 
       20 47217 1 1 118 ILE HB   H 135.738  -8.611  -3.960 1.00 . A A . 118 ILE HB   1 1 
       20 47218 1 1 118 ILE HD11 H 132.799  -8.342  -1.793 1.00 . A A . 118 ILE HD11 1 1 
       20 47219 1 1 118 ILE HD12 H 133.228  -8.797  -3.435 1.00 . A A . 118 ILE HD12 1 1 
       20 47220 1 1 118 ILE HD13 H 132.602  -7.187  -3.100 1.00 . A A . 118 ILE HD13 1 1 
       20 47221 1 1 118 ILE HG12 H 135.098  -8.092  -1.717 1.00 . A A . 118 ILE HG12 1 1 
       20 47222 1 1 118 ILE HG13 H 134.614  -6.465  -2.150 1.00 . A A . 118 ILE HG13 1 1 
       20 47223 1 1 118 ILE HG21 H 137.549  -7.136  -4.203 1.00 . A A . 118 ILE HG21 1 1 
       20 47224 1 1 118 ILE HG22 H 137.127  -6.989  -2.496 1.00 . A A . 118 ILE HG22 1 1 
       20 47225 1 1 118 ILE HG23 H 136.614  -5.750  -3.641 1.00 . A A . 118 ILE HG23 1 1 
       20 47226 1 1 118 ILE N    N 134.259  -5.614  -4.744 1.00 . A A . 118 ILE N    1 1 
       20 47227 1 1 118 ILE O    O 133.860  -8.740  -6.291 1.00 . A A . 118 ILE O    1 1 
       20 47228 1 1 119 ALA C    C 131.083  -8.061  -6.987 1.00 . A A . 119 ALA C    1 1 
       20 47229 1 1 119 ALA CA   C 131.327  -8.396  -5.520 1.00 . A A . 119 ALA CA   1 1 
       20 47230 1 1 119 ALA CB   C 130.075  -8.106  -4.690 1.00 . A A . 119 ALA CB   1 1 
       20 47231 1 1 119 ALA H    H 132.320  -6.855  -4.405 1.00 . A A . 119 ALA H    1 1 
       20 47232 1 1 119 ALA HA   H 131.579  -9.440  -5.436 1.00 . A A . 119 ALA HA   1 1 
       20 47233 1 1 119 ALA HB1  H 129.904  -8.927  -4.014 1.00 . A A . 119 ALA HB1  1 1 
       20 47234 1 1 119 ALA HB2  H 129.223  -7.997  -5.344 1.00 . A A . 119 ALA HB2  1 1 
       20 47235 1 1 119 ALA HB3  H 130.214  -7.199  -4.125 1.00 . A A . 119 ALA HB3  1 1 
       20 47236 1 1 119 ALA N    N 132.468  -7.586  -5.041 1.00 . A A . 119 ALA N    1 1 
       20 47237 1 1 119 ALA O    O 130.641  -8.890  -7.751 1.00 . A A . 119 ALA O    1 1 
       20 47238 1 1 120 VAL C    C 131.864  -7.701  -9.603 1.00 . A A . 120 VAL C    1 1 
       20 47239 1 1 120 VAL CA   C 131.198  -6.569  -8.858 1.00 . A A . 120 VAL CA   1 1 
       20 47240 1 1 120 VAL CB   C 131.842  -5.236  -9.223 1.00 . A A . 120 VAL CB   1 1 
       20 47241 1 1 120 VAL CG1  C 131.645  -4.969 -10.715 1.00 . A A . 120 VAL CG1  1 1 
       20 47242 1 1 120 VAL CG2  C 131.185  -4.122  -8.412 1.00 . A A . 120 VAL CG2  1 1 
       20 47243 1 1 120 VAL H    H 131.789  -6.201  -6.815 1.00 . A A . 120 VAL H    1 1 
       20 47244 1 1 120 VAL HA   H 130.150  -6.553  -9.093 1.00 . A A . 120 VAL HA   1 1 
       20 47245 1 1 120 VAL HB   H 132.893  -5.273  -8.999 1.00 . A A . 120 VAL HB   1 1 
       20 47246 1 1 120 VAL HG11 H 132.299  -5.613 -11.284 1.00 . A A . 120 VAL HG11 1 1 
       20 47247 1 1 120 VAL HG12 H 131.879  -3.937 -10.929 1.00 . A A . 120 VAL HG12 1 1 
       20 47248 1 1 120 VAL HG13 H 130.619  -5.170 -10.983 1.00 . A A . 120 VAL HG13 1 1 
       20 47249 1 1 120 VAL HG21 H 131.841  -3.265  -8.377 1.00 . A A . 120 VAL HG21 1 1 
       20 47250 1 1 120 VAL HG22 H 130.999  -4.474  -7.409 1.00 . A A . 120 VAL HG22 1 1 
       20 47251 1 1 120 VAL HG23 H 130.250  -3.843  -8.874 1.00 . A A . 120 VAL HG23 1 1 
       20 47252 1 1 120 VAL N    N 131.401  -6.868  -7.418 1.00 . A A . 120 VAL N    1 1 
       20 47253 1 1 120 VAL O    O 131.338  -8.239 -10.558 1.00 . A A . 120 VAL O    1 1 
       20 47254 1 1 121 ALA C    C 133.065 -10.540  -9.080 1.00 . A A . 121 ALA C    1 1 
       20 47255 1 1 121 ALA CA   C 133.663  -9.288  -9.733 1.00 . A A . 121 ALA CA   1 1 
       20 47256 1 1 121 ALA CB   C 135.168  -9.227  -9.464 1.00 . A A . 121 ALA CB   1 1 
       20 47257 1 1 121 ALA H    H 133.363  -7.704  -8.305 1.00 . A A . 121 ALA H    1 1 
       20 47258 1 1 121 ALA HA   H 133.474  -9.302 -10.797 1.00 . A A . 121 ALA HA   1 1 
       20 47259 1 1 121 ALA HB1  H 135.603  -8.419 -10.034 1.00 . A A . 121 ALA HB1  1 1 
       20 47260 1 1 121 ALA HB2  H 135.624 -10.161  -9.756 1.00 . A A . 121 ALA HB2  1 1 
       20 47261 1 1 121 ALA HB3  H 135.338  -9.057  -8.411 1.00 . A A . 121 ALA HB3  1 1 
       20 47262 1 1 121 ALA N    N 132.991  -8.121  -9.115 1.00 . A A . 121 ALA N    1 1 
       20 47263 1 1 121 ALA O    O 133.182 -11.643  -9.577 1.00 . A A . 121 ALA O    1 1 
       20 47264 1 1 122 LYS C    C 130.381 -11.116  -6.767 1.00 . A A . 122 LYS C    1 1 
       20 47265 1 1 122 LYS CA   C 131.809 -11.491  -7.203 1.00 . A A . 122 LYS CA   1 1 
       20 47266 1 1 122 LYS CB   C 132.659 -11.818  -5.971 1.00 . A A . 122 LYS CB   1 1 
       20 47267 1 1 122 LYS CD   C 134.312 -13.436  -5.010 1.00 . A A . 122 LYS CD   1 1 
       20 47268 1 1 122 LYS CE   C 135.752 -12.923  -5.085 1.00 . A A . 122 LYS CE   1 1 
       20 47269 1 1 122 LYS CG   C 133.553 -13.024  -6.274 1.00 . A A . 122 LYS CG   1 1 
       20 47270 1 1 122 LYS H    H 132.359  -9.443  -7.580 1.00 . A A . 122 LYS H    1 1 
       20 47271 1 1 122 LYS HA   H 131.766 -12.356  -7.849 1.00 . A A . 122 LYS HA   1 1 
       20 47272 1 1 122 LYS HB2  H 133.275 -10.966  -5.723 1.00 . A A . 122 LYS HB2  1 1 
       20 47273 1 1 122 LYS HB3  H 132.016 -12.052  -5.137 1.00 . A A . 122 LYS HB3  1 1 
       20 47274 1 1 122 LYS HD2  H 133.824 -13.015  -4.143 1.00 . A A . 122 LYS HD2  1 1 
       20 47275 1 1 122 LYS HD3  H 134.320 -14.512  -4.930 1.00 . A A . 122 LYS HD3  1 1 
       20 47276 1 1 122 LYS HE2  H 135.747 -11.845  -5.151 1.00 . A A . 122 LYS HE2  1 1 
       20 47277 1 1 122 LYS HE3  H 136.290 -13.227  -4.199 1.00 . A A . 122 LYS HE3  1 1 
       20 47278 1 1 122 LYS HG2  H 132.940 -13.848  -6.610 1.00 . A A . 122 LYS HG2  1 1 
       20 47279 1 1 122 LYS HG3  H 134.259 -12.763  -7.048 1.00 . A A . 122 LYS HG3  1 1 
       20 47280 1 1 122 LYS HZ1  H 136.936 -14.354  -6.026 1.00 . A A . 122 LYS HZ1  1 1 
       20 47281 1 1 122 LYS HZ2  H 137.085 -12.793  -6.679 1.00 . A A . 122 LYS HZ2  1 1 
       20 47282 1 1 122 LYS HZ3  H 135.703 -13.725  -7.006 1.00 . A A . 122 LYS HZ3  1 1 
       20 47283 1 1 122 LYS N    N 132.429 -10.352  -7.947 1.00 . A A . 122 LYS N    1 1 
       20 47284 1 1 122 LYS NZ   N 136.419 -13.492  -6.290 1.00 . A A . 122 LYS NZ   1 1 
       20 47285 1 1 122 LYS O    O 130.035 -11.222  -5.607 1.00 . A A . 122 LYS O    1 1 
       20 47286 1 1 123 SER C    C 127.596 -11.204  -6.272 1.00 . A A . 123 SER C    1 1 
       20 47287 1 1 123 SER CA   C 128.174 -10.228  -7.291 1.00 . A A . 123 SER CA   1 1 
       20 47288 1 1 123 SER CB   C 127.286 -10.211  -8.533 1.00 . A A . 123 SER CB   1 1 
       20 47289 1 1 123 SER H    H 129.867 -10.537  -8.597 1.00 . A A . 123 SER H    1 1 
       20 47290 1 1 123 SER HA   H 128.199  -9.246  -6.856 1.00 . A A . 123 SER HA   1 1 
       20 47291 1 1 123 SER HB2  H 126.835 -11.179  -8.669 1.00 . A A . 123 SER HB2  1 1 
       20 47292 1 1 123 SER HB3  H 126.509  -9.469  -8.407 1.00 . A A . 123 SER HB3  1 1 
       20 47293 1 1 123 SER HG   H 128.756 -10.572  -9.755 1.00 . A A . 123 SER HG   1 1 
       20 47294 1 1 123 SER N    N 129.563 -10.643  -7.672 1.00 . A A . 123 SER N    1 1 
       20 47295 1 1 123 SER O    O 126.605 -10.929  -5.625 1.00 . A A . 123 SER O    1 1 
       20 47296 1 1 123 SER OG   O 128.077  -9.899  -9.673 1.00 . A A . 123 SER OG   1 1 
       20 47297 1 1 124 ASP C    C 128.855 -14.252  -4.730 1.00 . A A . 124 ASP C    1 1 
       20 47298 1 1 124 ASP CA   C 127.710 -13.317  -5.123 1.00 . A A . 124 ASP CA   1 1 
       20 47299 1 1 124 ASP CB   C 126.557 -14.117  -5.737 1.00 . A A . 124 ASP CB   1 1 
       20 47300 1 1 124 ASP CG   C 126.307 -15.380  -4.910 1.00 . A A . 124 ASP CG   1 1 
       20 47301 1 1 124 ASP H    H 129.018 -12.518  -6.637 1.00 . A A . 124 ASP H    1 1 
       20 47302 1 1 124 ASP HA   H 127.358 -12.795  -4.245 1.00 . A A . 124 ASP HA   1 1 
       20 47303 1 1 124 ASP HB2  H 125.663 -13.508  -5.743 1.00 . A A . 124 ASP HB2  1 1 
       20 47304 1 1 124 ASP HB3  H 126.809 -14.394  -6.749 1.00 . A A . 124 ASP HB3  1 1 
       20 47305 1 1 124 ASP N    N 128.213 -12.329  -6.114 1.00 . A A . 124 ASP N    1 1 
       20 47306 1 1 124 ASP O    O 128.774 -15.454  -4.884 1.00 . A A . 124 ASP O    1 1 
       20 47307 1 1 124 ASP OD1  O 126.051 -15.247  -3.725 1.00 . A A . 124 ASP OD1  1 1 
       20 47308 1 1 124 ASP OD2  O 126.376 -16.458  -5.476 1.00 . A A . 124 ASP OD2  1 1 
       20 47309 1 1 125 GLY C    C 131.911 -13.853  -2.748 1.00 . A A . 125 GLY C    1 1 
       20 47310 1 1 125 GLY CA   C 131.082 -14.556  -3.828 1.00 . A A . 125 GLY CA   1 1 
       20 47311 1 1 125 GLY H    H 129.976 -12.728  -4.115 1.00 . A A . 125 GLY H    1 1 
       20 47312 1 1 125 GLY HA2  H 130.715 -15.496  -3.444 1.00 . A A . 125 GLY HA2  1 1 
       20 47313 1 1 125 GLY HA3  H 131.706 -14.739  -4.690 1.00 . A A . 125 GLY HA3  1 1 
       20 47314 1 1 125 GLY N    N 129.928 -13.702  -4.226 1.00 . A A . 125 GLY N    1 1 
       20 47315 1 1 125 GLY O    O 132.492 -14.492  -1.894 1.00 . A A . 125 GLY O    1 1 
       20 47316 1 1 126 ASN C    C 131.893 -10.878  -0.939 1.00 . A A . 126 ASN C    1 1 
       20 47317 1 1 126 ASN CA   C 132.786 -11.827  -1.746 1.00 . A A . 126 ASN CA   1 1 
       20 47318 1 1 126 ASN CB   C 133.908 -11.043  -2.430 1.00 . A A . 126 ASN CB   1 1 
       20 47319 1 1 126 ASN CG   C 135.196 -11.869  -2.407 1.00 . A A . 126 ASN CG   1 1 
       20 47320 1 1 126 ASN H    H 131.513 -12.042  -3.474 1.00 . A A . 126 ASN H    1 1 
       20 47321 1 1 126 ASN HA   H 133.222 -12.544  -1.077 1.00 . A A . 126 ASN HA   1 1 
       20 47322 1 1 126 ASN HB2  H 133.632 -10.839  -3.453 1.00 . A A . 126 ASN HB2  1 1 
       20 47323 1 1 126 ASN HB3  H 134.072 -10.117  -1.904 1.00 . A A . 126 ASN HB3  1 1 
       20 47324 1 1 126 ASN HD21 H 136.367 -10.316  -2.803 1.00 . A A . 126 ASN HD21 1 1 
       20 47325 1 1 126 ASN HD22 H 137.169 -11.800  -2.613 1.00 . A A . 126 ASN HD22 1 1 
       20 47326 1 1 126 ASN N    N 131.981 -12.546  -2.777 1.00 . A A . 126 ASN N    1 1 
       20 47327 1 1 126 ASN ND2  N 136.339 -11.279  -2.626 1.00 . A A . 126 ASN ND2  1 1 
       20 47328 1 1 126 ASN O    O 130.689 -10.853  -1.101 1.00 . A A . 126 ASN O    1 1 
       20 47329 1 1 126 ASN OD1  O 135.161 -13.064  -2.187 1.00 . A A . 126 ASN OD1  1 1 
       20 47330 1 1 127 PHE C    C 131.249  -9.893   2.066 1.00 . A A . 127 PHE C    1 1 
       20 47331 1 1 127 PHE CA   C 131.691  -9.171   0.795 1.00 . A A . 127 PHE CA   1 1 
       20 47332 1 1 127 PHE CB   C 130.455  -8.669   0.043 1.00 . A A . 127 PHE CB   1 1 
       20 47333 1 1 127 PHE CD1  C 130.918  -6.211   0.302 1.00 . A A . 127 PHE CD1  1 1 
       20 47334 1 1 127 PHE CD2  C 128.929  -7.126   1.339 1.00 . A A . 127 PHE CD2  1 1 
       20 47335 1 1 127 PHE CE1  C 130.594  -4.943   0.798 1.00 . A A . 127 PHE CE1  1 1 
       20 47336 1 1 127 PHE CE2  C 128.603  -5.854   1.833 1.00 . A A . 127 PHE CE2  1 1 
       20 47337 1 1 127 PHE CG   C 130.088  -7.302   0.571 1.00 . A A . 127 PHE CG   1 1 
       20 47338 1 1 127 PHE CZ   C 129.438  -4.764   1.562 1.00 . A A . 127 PHE CZ   1 1 
       20 47339 1 1 127 PHE H    H 133.453 -10.169   0.061 1.00 . A A . 127 PHE H    1 1 
       20 47340 1 1 127 PHE HA   H 132.309  -8.327   1.066 1.00 . A A . 127 PHE HA   1 1 
       20 47341 1 1 127 PHE HB2  H 130.675  -8.604  -1.013 1.00 . A A . 127 PHE HB2  1 1 
       20 47342 1 1 127 PHE HB3  H 129.632  -9.350   0.201 1.00 . A A . 127 PHE HB3  1 1 
       20 47343 1 1 127 PHE HD1  H 131.809  -6.348  -0.290 1.00 . A A . 127 PHE HD1  1 1 
       20 47344 1 1 127 PHE HD2  H 128.286  -7.968   1.548 1.00 . A A . 127 PHE HD2  1 1 
       20 47345 1 1 127 PHE HE1  H 131.234  -4.105   0.589 1.00 . A A . 127 PHE HE1  1 1 
       20 47346 1 1 127 PHE HE2  H 127.710  -5.715   2.422 1.00 . A A . 127 PHE HE2  1 1 
       20 47347 1 1 127 PHE HZ   H 129.191  -3.782   1.944 1.00 . A A . 127 PHE HZ   1 1 
       20 47348 1 1 127 PHE N    N 132.482 -10.113  -0.055 1.00 . A A . 127 PHE N    1 1 
       20 47349 1 1 127 PHE O    O 131.457 -11.080   2.219 1.00 . A A . 127 PHE O    1 1 
       20 47350 1 1 128 ASP C    C 131.401 -10.322   5.023 1.00 . A A . 128 ASP C    1 1 
       20 47351 1 1 128 ASP CA   C 130.189  -9.824   4.240 1.00 . A A . 128 ASP CA   1 1 
       20 47352 1 1 128 ASP CB   C 129.263 -10.996   3.907 1.00 . A A . 128 ASP CB   1 1 
       20 47353 1 1 128 ASP CG   C 128.185 -10.532   2.926 1.00 . A A . 128 ASP CG   1 1 
       20 47354 1 1 128 ASP H    H 130.489  -8.233   2.837 1.00 . A A . 128 ASP H    1 1 
       20 47355 1 1 128 ASP HA   H 129.653  -9.101   4.836 1.00 . A A . 128 ASP HA   1 1 
       20 47356 1 1 128 ASP HB2  H 129.836 -11.794   3.460 1.00 . A A . 128 ASP HB2  1 1 
       20 47357 1 1 128 ASP HB3  H 128.795 -11.349   4.809 1.00 . A A . 128 ASP HB3  1 1 
       20 47358 1 1 128 ASP N    N 130.643  -9.185   2.980 1.00 . A A . 128 ASP N    1 1 
       20 47359 1 1 128 ASP O    O 131.273 -10.863   6.100 1.00 . A A . 128 ASP O    1 1 
       20 47360 1 1 128 ASP OD1  O 127.650  -9.455   3.131 1.00 . A A . 128 ASP OD1  1 1 
       20 47361 1 1 128 ASP OD2  O 127.914 -11.261   1.986 1.00 . A A . 128 ASP OD2  1 1 
       20 47362 1 1 129 ASP C    C 134.459  -9.379   5.888 1.00 . A A . 129 ASP C    1 1 
       20 47363 1 1 129 ASP CA   C 133.797 -10.587   5.233 1.00 . A A . 129 ASP CA   1 1 
       20 47364 1 1 129 ASP CB   C 134.774 -11.240   4.252 1.00 . A A . 129 ASP CB   1 1 
       20 47365 1 1 129 ASP CG   C 135.176 -10.226   3.180 1.00 . A A . 129 ASP CG   1 1 
       20 47366 1 1 129 ASP H    H 132.669  -9.676   3.633 1.00 . A A . 129 ASP H    1 1 
       20 47367 1 1 129 ASP HA   H 133.516 -11.300   5.996 1.00 . A A . 129 ASP HA   1 1 
       20 47368 1 1 129 ASP HB2  H 135.654 -11.569   4.786 1.00 . A A . 129 ASP HB2  1 1 
       20 47369 1 1 129 ASP HB3  H 134.300 -12.089   3.783 1.00 . A A . 129 ASP HB3  1 1 
       20 47370 1 1 129 ASP N    N 132.581 -10.131   4.501 1.00 . A A . 129 ASP N    1 1 
       20 47371 1 1 129 ASP O    O 134.841  -9.415   7.041 1.00 . A A . 129 ASP O    1 1 
       20 47372 1 1 129 ASP OD1  O 134.293  -9.741   2.491 1.00 . A A . 129 ASP OD1  1 1 
       20 47373 1 1 129 ASP OD2  O 136.359  -9.952   3.066 1.00 . A A . 129 ASP OD2  1 1 
       20 47374 1 1 130 ASP C    C 134.161  -6.355   6.587 1.00 . A A . 130 ASP C    1 1 
       20 47375 1 1 130 ASP CA   C 135.206  -7.087   5.747 1.00 . A A . 130 ASP CA   1 1 
       20 47376 1 1 130 ASP CB   C 135.696  -6.172   4.622 1.00 . A A . 130 ASP CB   1 1 
       20 47377 1 1 130 ASP CG   C 137.105  -5.671   4.943 1.00 . A A . 130 ASP CG   1 1 
       20 47378 1 1 130 ASP H    H 134.260  -8.295   4.240 1.00 . A A . 130 ASP H    1 1 
       20 47379 1 1 130 ASP HA   H 136.039  -7.372   6.373 1.00 . A A . 130 ASP HA   1 1 
       20 47380 1 1 130 ASP HB2  H 135.712  -6.724   3.693 1.00 . A A . 130 ASP HB2  1 1 
       20 47381 1 1 130 ASP HB3  H 135.029  -5.328   4.528 1.00 . A A . 130 ASP HB3  1 1 
       20 47382 1 1 130 ASP N    N 134.584  -8.304   5.165 1.00 . A A . 130 ASP N    1 1 
       20 47383 1 1 130 ASP O    O 134.486  -5.545   7.430 1.00 . A A . 130 ASP O    1 1 
       20 47384 1 1 130 ASP OD1  O 138.035  -6.451   4.811 1.00 . A A . 130 ASP OD1  1 1 
       20 47385 1 1 130 ASP OD2  O 137.231  -4.515   5.315 1.00 . A A . 130 ASP OD2  1 1 
       20 47386 1 1 131 GLU C    C 132.178  -6.036   8.634 1.00 . A A . 131 GLU C    1 1 
       20 47387 1 1 131 GLU CA   C 131.843  -5.950   7.148 1.00 . A A . 131 GLU CA   1 1 
       20 47388 1 1 131 GLU CB   C 130.502  -6.638   6.896 1.00 . A A . 131 GLU CB   1 1 
       20 47389 1 1 131 GLU CD   C 128.926  -4.859   6.119 1.00 . A A . 131 GLU CD   1 1 
       20 47390 1 1 131 GLU CG   C 129.823  -6.016   5.674 1.00 . A A . 131 GLU CG   1 1 
       20 47391 1 1 131 GLU H    H 132.658  -7.288   5.678 1.00 . A A . 131 GLU H    1 1 
       20 47392 1 1 131 GLU HA   H 131.782  -4.916   6.851 1.00 . A A . 131 GLU HA   1 1 
       20 47393 1 1 131 GLU HB2  H 130.666  -7.691   6.718 1.00 . A A . 131 GLU HB2  1 1 
       20 47394 1 1 131 GLU HB3  H 129.869  -6.513   7.760 1.00 . A A . 131 GLU HB3  1 1 
       20 47395 1 1 131 GLU HG2  H 130.576  -5.648   4.992 1.00 . A A . 131 GLU HG2  1 1 
       20 47396 1 1 131 GLU HG3  H 129.222  -6.763   5.177 1.00 . A A . 131 GLU HG3  1 1 
       20 47397 1 1 131 GLU N    N 132.904  -6.634   6.364 1.00 . A A . 131 GLU N    1 1 
       20 47398 1 1 131 GLU O    O 131.816  -5.182   9.408 1.00 . A A . 131 GLU O    1 1 
       20 47399 1 1 131 GLU OE1  O 129.027  -4.465   7.269 1.00 . A A . 131 GLU OE1  1 1 
       20 47400 1 1 131 GLU OE2  O 128.153  -4.386   5.302 1.00 . A A . 131 GLU OE2  1 1 
       20 47401 1 1 132 LYS C    C 134.222  -6.056  10.834 1.00 . A A . 132 LYS C    1 1 
       20 47402 1 1 132 LYS CA   C 133.227  -7.163  10.484 1.00 . A A . 132 LYS CA   1 1 
       20 47403 1 1 132 LYS CB   C 133.837  -8.538  10.744 1.00 . A A . 132 LYS CB   1 1 
       20 47404 1 1 132 LYS CD   C 132.758 -10.800  10.737 1.00 . A A . 132 LYS CD   1 1 
       20 47405 1 1 132 LYS CE   C 134.043 -11.384  11.315 1.00 . A A . 132 LYS CE   1 1 
       20 47406 1 1 132 LYS CG   C 133.098  -9.574   9.891 1.00 . A A . 132 LYS CG   1 1 
       20 47407 1 1 132 LYS H    H 133.170  -7.737   8.408 1.00 . A A . 132 LYS H    1 1 
       20 47408 1 1 132 LYS HA   H 132.334  -7.044  11.081 1.00 . A A . 132 LYS HA   1 1 
       20 47409 1 1 132 LYS HB2  H 134.884  -8.525  10.477 1.00 . A A . 132 LYS HB2  1 1 
       20 47410 1 1 132 LYS HB3  H 133.731  -8.788  11.788 1.00 . A A . 132 LYS HB3  1 1 
       20 47411 1 1 132 LYS HD2  H 132.098 -10.510  11.542 1.00 . A A . 132 LYS HD2  1 1 
       20 47412 1 1 132 LYS HD3  H 132.273 -11.541  10.121 1.00 . A A . 132 LYS HD3  1 1 
       20 47413 1 1 132 LYS HE2  H 134.852 -11.223  10.618 1.00 . A A . 132 LYS HE2  1 1 
       20 47414 1 1 132 LYS HE3  H 134.270 -10.896  12.250 1.00 . A A . 132 LYS HE3  1 1 
       20 47415 1 1 132 LYS HG2  H 132.186  -9.139   9.508 1.00 . A A . 132 LYS HG2  1 1 
       20 47416 1 1 132 LYS HG3  H 133.725  -9.872   9.066 1.00 . A A . 132 LYS HG3  1 1 
       20 47417 1 1 132 LYS HZ1  H 134.480 -13.376  10.895 1.00 . A A . 132 LYS HZ1  1 1 
       20 47418 1 1 132 LYS HZ2  H 132.873 -13.105  11.376 1.00 . A A . 132 LYS HZ2  1 1 
       20 47419 1 1 132 LYS HZ3  H 134.124 -13.076  12.526 1.00 . A A . 132 LYS HZ3  1 1 
       20 47420 1 1 132 LYS N    N 132.874  -7.052   9.044 1.00 . A A . 132 LYS N    1 1 
       20 47421 1 1 132 LYS NZ   N 133.867 -12.846  11.545 1.00 . A A . 132 LYS NZ   1 1 
       20 47422 1 1 132 LYS O    O 134.004  -5.276  11.740 1.00 . A A . 132 LYS O    1 1 
       20 47423 1 1 133 SER C    C 135.753  -3.575   9.798 1.00 . A A . 133 SER C    1 1 
       20 47424 1 1 133 SER CA   C 136.289  -4.882  10.384 1.00 . A A . 133 SER CA   1 1 
       20 47425 1 1 133 SER CB   C 137.627  -5.229   9.730 1.00 . A A . 133 SER CB   1 1 
       20 47426 1 1 133 SER H    H 135.451  -6.585   9.365 1.00 . A A . 133 SER H    1 1 
       20 47427 1 1 133 SER HA   H 136.421  -4.775  11.451 1.00 . A A . 133 SER HA   1 1 
       20 47428 1 1 133 SER HB2  H 138.428  -4.750  10.267 1.00 . A A . 133 SER HB2  1 1 
       20 47429 1 1 133 SER HB3  H 137.772  -6.301   9.754 1.00 . A A . 133 SER HB3  1 1 
       20 47430 1 1 133 SER HG   H 138.455  -4.311   8.227 1.00 . A A . 133 SER HG   1 1 
       20 47431 1 1 133 SER N    N 135.301  -5.961  10.106 1.00 . A A . 133 SER N    1 1 
       20 47432 1 1 133 SER O    O 135.893  -2.508  10.374 1.00 . A A . 133 SER O    1 1 
       20 47433 1 1 133 SER OG   O 137.626  -4.769   8.385 1.00 . A A . 133 SER OG   1 1 
       20 47434 1 1 134 ALA C    C 133.506  -1.877   9.014 1.00 . A A . 134 ALA C    1 1 
       20 47435 1 1 134 ALA CA   C 134.542  -2.430   8.049 1.00 . A A . 134 ALA CA   1 1 
       20 47436 1 1 134 ALA CB   C 133.880  -2.772   6.712 1.00 . A A . 134 ALA CB   1 1 
       20 47437 1 1 134 ALA H    H 134.987  -4.522   8.230 1.00 . A A . 134 ALA H    1 1 
       20 47438 1 1 134 ALA HA   H 135.324  -1.701   7.896 1.00 . A A . 134 ALA HA   1 1 
       20 47439 1 1 134 ALA HB1  H 134.330  -3.665   6.305 1.00 . A A . 134 ALA HB1  1 1 
       20 47440 1 1 134 ALA HB2  H 134.022  -1.953   6.023 1.00 . A A . 134 ALA HB2  1 1 
       20 47441 1 1 134 ALA HB3  H 132.824  -2.937   6.863 1.00 . A A . 134 ALA HB3  1 1 
       20 47442 1 1 134 ALA N    N 135.111  -3.655   8.662 1.00 . A A . 134 ALA N    1 1 
       20 47443 1 1 134 ALA O    O 133.461  -0.694   9.285 1.00 . A A . 134 ALA O    1 1 
       20 47444 1 1 135 VAL C    C 132.437  -1.540  11.662 1.00 . A A . 135 VAL C    1 1 
       20 47445 1 1 135 VAL CA   C 131.686  -2.254  10.540 1.00 . A A . 135 VAL CA   1 1 
       20 47446 1 1 135 VAL CB   C 130.887  -3.437  11.087 1.00 . A A . 135 VAL CB   1 1 
       20 47447 1 1 135 VAL CG1  C 130.216  -3.049  12.405 1.00 . A A . 135 VAL CG1  1 1 
       20 47448 1 1 135 VAL CG2  C 129.816  -3.821  10.064 1.00 . A A . 135 VAL CG2  1 1 
       20 47449 1 1 135 VAL H    H 132.754  -3.692   9.352 1.00 . A A . 135 VAL H    1 1 
       20 47450 1 1 135 VAL HA   H 131.018  -1.560  10.054 1.00 . A A . 135 VAL HA   1 1 
       20 47451 1 1 135 VAL HB   H 131.545  -4.272  11.254 1.00 . A A . 135 VAL HB   1 1 
       20 47452 1 1 135 VAL HG11 H 129.590  -3.863  12.741 1.00 . A A . 135 VAL HG11 1 1 
       20 47453 1 1 135 VAL HG12 H 129.613  -2.167  12.256 1.00 . A A . 135 VAL HG12 1 1 
       20 47454 1 1 135 VAL HG13 H 130.971  -2.847  13.149 1.00 . A A . 135 VAL HG13 1 1 
       20 47455 1 1 135 VAL HG21 H 130.273  -3.968   9.097 1.00 . A A . 135 VAL HG21 1 1 
       20 47456 1 1 135 VAL HG22 H 129.089  -3.029   9.994 1.00 . A A . 135 VAL HG22 1 1 
       20 47457 1 1 135 VAL HG23 H 129.331  -4.734  10.375 1.00 . A A . 135 VAL HG23 1 1 
       20 47458 1 1 135 VAL N    N 132.689  -2.734   9.565 1.00 . A A . 135 VAL N    1 1 
       20 47459 1 1 135 VAL O    O 131.974  -0.565  12.211 1.00 . A A . 135 VAL O    1 1 
       20 47460 1 1 136 ARG C    C 134.436   0.170  12.729 1.00 . A A . 136 ARG C    1 1 
       20 47461 1 1 136 ARG CA   C 134.403  -1.321  13.049 1.00 . A A . 136 ARG CA   1 1 
       20 47462 1 1 136 ARG CB   C 135.839  -1.859  13.058 1.00 . A A . 136 ARG CB   1 1 
       20 47463 1 1 136 ARG CD   C 136.007  -2.867  15.346 1.00 . A A . 136 ARG CD   1 1 
       20 47464 1 1 136 ARG CG   C 136.441  -1.699  14.457 1.00 . A A . 136 ARG CG   1 1 
       20 47465 1 1 136 ARG CZ   C 137.765  -3.011  17.006 1.00 . A A . 136 ARG CZ   1 1 
       20 47466 1 1 136 ARG H    H 133.986  -2.779  11.518 1.00 . A A . 136 ARG H    1 1 
       20 47467 1 1 136 ARG HA   H 133.942  -1.480  14.011 1.00 . A A . 136 ARG HA   1 1 
       20 47468 1 1 136 ARG HB2  H 135.838  -2.900  12.779 1.00 . A A . 136 ARG HB2  1 1 
       20 47469 1 1 136 ARG HB3  H 136.433  -1.300  12.351 1.00 . A A . 136 ARG HB3  1 1 
       20 47470 1 1 136 ARG HD2  H 134.930  -2.911  15.381 1.00 . A A . 136 ARG HD2  1 1 
       20 47471 1 1 136 ARG HD3  H 136.392  -3.793  14.944 1.00 . A A . 136 ARG HD3  1 1 
       20 47472 1 1 136 ARG HE   H 135.968  -2.274  17.417 1.00 . A A . 136 ARG HE   1 1 
       20 47473 1 1 136 ARG HG2  H 137.519  -1.685  14.384 1.00 . A A . 136 ARG HG2  1 1 
       20 47474 1 1 136 ARG HG3  H 136.098  -0.773  14.893 1.00 . A A . 136 ARG HG3  1 1 
       20 47475 1 1 136 ARG HH11 H 138.169  -3.668  15.158 1.00 . A A . 136 ARG HH11 1 1 
       20 47476 1 1 136 ARG HH12 H 139.465  -3.798  16.299 1.00 . A A . 136 ARG HH12 1 1 
       20 47477 1 1 136 ARG HH21 H 137.649  -2.435  18.920 1.00 . A A . 136 ARG HH21 1 1 
       20 47478 1 1 136 ARG HH22 H 139.171  -3.099  18.429 1.00 . A A . 136 ARG HH22 1 1 
       20 47479 1 1 136 ARG N    N 133.615  -2.002  11.987 1.00 . A A . 136 ARG N    1 1 
       20 47480 1 1 136 ARG NE   N 136.539  -2.666  16.724 1.00 . A A . 136 ARG NE   1 1 
       20 47481 1 1 136 ARG NH1  N 138.526  -3.533  16.083 1.00 . A A . 136 ARG NH1  1 1 
       20 47482 1 1 136 ARG NH2  N 138.232  -2.835  18.212 1.00 . A A . 136 ARG NH2  1 1 
       20 47483 1 1 136 ARG O    O 134.150   1.007  13.562 1.00 . A A . 136 ARG O    1 1 
       20 47484 1 1 137 GLU C    C 133.429   2.485  10.892 1.00 . A A . 137 GLU C    1 1 
       20 47485 1 1 137 GLU CA   C 134.844   1.938  11.119 1.00 . A A . 137 GLU CA   1 1 
       20 47486 1 1 137 GLU CB   C 135.652   2.073   9.827 1.00 . A A . 137 GLU CB   1 1 
       20 47487 1 1 137 GLU CD   C 137.676   1.214   8.640 1.00 . A A . 137 GLU CD   1 1 
       20 47488 1 1 137 GLU CG   C 137.019   1.411  10.007 1.00 . A A . 137 GLU CG   1 1 
       20 47489 1 1 137 GLU H    H 135.011  -0.195  10.865 1.00 . A A . 137 GLU H    1 1 
       20 47490 1 1 137 GLU HA   H 135.325   2.506  11.901 1.00 . A A . 137 GLU HA   1 1 
       20 47491 1 1 137 GLU HB2  H 135.121   1.591   9.019 1.00 . A A . 137 GLU HB2  1 1 
       20 47492 1 1 137 GLU HB3  H 135.788   3.119   9.595 1.00 . A A . 137 GLU HB3  1 1 
       20 47493 1 1 137 GLU HG2  H 137.646   2.042  10.621 1.00 . A A . 137 GLU HG2  1 1 
       20 47494 1 1 137 GLU HG3  H 136.894   0.452  10.486 1.00 . A A . 137 GLU HG3  1 1 
       20 47495 1 1 137 GLU N    N 134.785   0.503  11.516 1.00 . A A . 137 GLU N    1 1 
       20 47496 1 1 137 GLU O    O 133.177   3.660  11.074 1.00 . A A . 137 GLU O    1 1 
       20 47497 1 1 137 GLU OE1  O 137.835   2.196   7.934 1.00 . A A . 137 GLU OE1  1 1 
       20 47498 1 1 137 GLU OE2  O 138.008   0.084   8.322 1.00 . A A . 137 GLU OE2  1 1 
       20 47499 1 1 138 ILE C    C 130.425   2.445  11.574 1.00 . A A . 138 ILE C    1 1 
       20 47500 1 1 138 ILE CA   C 131.118   2.154  10.236 1.00 . A A . 138 ILE CA   1 1 
       20 47501 1 1 138 ILE CB   C 130.337   1.095   9.433 1.00 . A A . 138 ILE CB   1 1 
       20 47502 1 1 138 ILE CD1  C 130.617   1.913   7.076 1.00 . A A . 138 ILE CD1  1 1 
       20 47503 1 1 138 ILE CG1  C 129.637   1.765   8.245 1.00 . A A . 138 ILE CG1  1 1 
       20 47504 1 1 138 ILE CG2  C 129.284   0.407  10.312 1.00 . A A . 138 ILE CG2  1 1 
       20 47505 1 1 138 ILE H    H 132.723   0.712  10.331 1.00 . A A . 138 ILE H    1 1 
       20 47506 1 1 138 ILE HA   H 131.172   3.067   9.662 1.00 . A A . 138 ILE HA   1 1 
       20 47507 1 1 138 ILE HB   H 131.028   0.352   9.066 1.00 . A A . 138 ILE HB   1 1 
       20 47508 1 1 138 ILE HD11 H 131.039   2.905   7.085 1.00 . A A . 138 ILE HD11 1 1 
       20 47509 1 1 138 ILE HD12 H 130.092   1.755   6.147 1.00 . A A . 138 ILE HD12 1 1 
       20 47510 1 1 138 ILE HD13 H 131.408   1.185   7.169 1.00 . A A . 138 ILE HD13 1 1 
       20 47511 1 1 138 ILE HG12 H 128.798   1.158   7.936 1.00 . A A . 138 ILE HG12 1 1 
       20 47512 1 1 138 ILE HG13 H 129.283   2.741   8.540 1.00 . A A . 138 ILE HG13 1 1 
       20 47513 1 1 138 ILE HG21 H 128.611   1.146  10.719 1.00 . A A . 138 ILE HG21 1 1 
       20 47514 1 1 138 ILE HG22 H 129.772  -0.121  11.117 1.00 . A A . 138 ILE HG22 1 1 
       20 47515 1 1 138 ILE HG23 H 128.724  -0.296   9.713 1.00 . A A . 138 ILE HG23 1 1 
       20 47516 1 1 138 ILE N    N 132.504   1.655  10.484 1.00 . A A . 138 ILE N    1 1 
       20 47517 1 1 138 ILE O    O 129.960   3.540  11.815 1.00 . A A . 138 ILE O    1 1 
       20 47518 1 1 139 ALA C    C 130.349   2.917  14.442 1.00 . A A . 139 ALA C    1 1 
       20 47519 1 1 139 ALA CA   C 129.709   1.705  13.766 1.00 . A A . 139 ALA CA   1 1 
       20 47520 1 1 139 ALA CB   C 129.912   0.468  14.642 1.00 . A A . 139 ALA CB   1 1 
       20 47521 1 1 139 ALA H    H 130.738   0.609  12.239 1.00 . A A . 139 ALA H    1 1 
       20 47522 1 1 139 ALA HA   H 128.653   1.882  13.625 1.00 . A A . 139 ALA HA   1 1 
       20 47523 1 1 139 ALA HB1  H 130.951   0.175  14.613 1.00 . A A . 139 ALA HB1  1 1 
       20 47524 1 1 139 ALA HB2  H 129.301  -0.341  14.272 1.00 . A A . 139 ALA HB2  1 1 
       20 47525 1 1 139 ALA HB3  H 129.632   0.697  15.658 1.00 . A A . 139 ALA HB3  1 1 
       20 47526 1 1 139 ALA N    N 130.360   1.481  12.448 1.00 . A A . 139 ALA N    1 1 
       20 47527 1 1 139 ALA O    O 129.672   3.796  14.936 1.00 . A A . 139 ALA O    1 1 
       20 47528 1 1 140 ARG C    C 132.109   5.379  14.266 1.00 . A A . 140 ARG C    1 1 
       20 47529 1 1 140 ARG CA   C 132.340   4.122  15.106 1.00 . A A . 140 ARG CA   1 1 
       20 47530 1 1 140 ARG CB   C 133.841   3.834  15.193 1.00 . A A . 140 ARG CB   1 1 
       20 47531 1 1 140 ARG CD   C 134.455   3.893  17.616 1.00 . A A . 140 ARG CD   1 1 
       20 47532 1 1 140 ARG CG   C 134.128   2.981  16.431 1.00 . A A . 140 ARG CG   1 1 
       20 47533 1 1 140 ARG CZ   C 136.059   5.636  18.124 1.00 . A A . 140 ARG CZ   1 1 
       20 47534 1 1 140 ARG H    H 132.178   2.248  14.059 1.00 . A A . 140 ARG H    1 1 
       20 47535 1 1 140 ARG HA   H 131.941   4.271  16.099 1.00 . A A . 140 ARG HA   1 1 
       20 47536 1 1 140 ARG HB2  H 134.156   3.301  14.308 1.00 . A A . 140 ARG HB2  1 1 
       20 47537 1 1 140 ARG HB3  H 134.383   4.764  15.266 1.00 . A A . 140 ARG HB3  1 1 
       20 47538 1 1 140 ARG HD2  H 133.617   4.545  17.811 1.00 . A A . 140 ARG HD2  1 1 
       20 47539 1 1 140 ARG HD3  H 134.654   3.290  18.490 1.00 . A A . 140 ARG HD3  1 1 
       20 47540 1 1 140 ARG HE   H 136.146   4.558  16.458 1.00 . A A . 140 ARG HE   1 1 
       20 47541 1 1 140 ARG HG2  H 133.259   2.383  16.665 1.00 . A A . 140 ARG HG2  1 1 
       20 47542 1 1 140 ARG HG3  H 134.969   2.333  16.235 1.00 . A A . 140 ARG HG3  1 1 
       20 47543 1 1 140 ARG HH11 H 134.601   5.292  19.452 1.00 . A A . 140 ARG HH11 1 1 
       20 47544 1 1 140 ARG HH12 H 135.716   6.549  19.872 1.00 . A A . 140 ARG HH12 1 1 
       20 47545 1 1 140 ARG HH21 H 137.611   6.195  16.989 1.00 . A A . 140 ARG HH21 1 1 
       20 47546 1 1 140 ARG HH22 H 137.420   7.061  18.477 1.00 . A A . 140 ARG HH22 1 1 
       20 47547 1 1 140 ARG N    N 131.652   2.968  14.465 1.00 . A A . 140 ARG N    1 1 
       20 47548 1 1 140 ARG NE   N 135.657   4.712  17.294 1.00 . A A . 140 ARG NE   1 1 
       20 47549 1 1 140 ARG NH1  N 135.408   5.842  19.236 1.00 . A A . 140 ARG NH1  1 1 
       20 47550 1 1 140 ARG NH2  N 137.112   6.353  17.841 1.00 . A A . 140 ARG NH2  1 1 
       20 47551 1 1 140 ARG O    O 131.687   6.402  14.767 1.00 . A A . 140 ARG O    1 1 
       20 47552 1 1 141 SER C    C 130.765   7.057  12.366 1.00 . A A . 141 SER C    1 1 
       20 47553 1 1 141 SER CA   C 132.167   6.501  12.122 1.00 . A A . 141 SER CA   1 1 
       20 47554 1 1 141 SER CB   C 132.308   6.098  10.654 1.00 . A A . 141 SER CB   1 1 
       20 47555 1 1 141 SER H    H 132.714   4.474  12.604 1.00 . A A . 141 SER H    1 1 
       20 47556 1 1 141 SER HA   H 132.902   7.257  12.361 1.00 . A A . 141 SER HA   1 1 
       20 47557 1 1 141 SER HB2  H 131.689   5.239  10.453 1.00 . A A . 141 SER HB2  1 1 
       20 47558 1 1 141 SER HB3  H 131.994   6.920  10.024 1.00 . A A . 141 SER HB3  1 1 
       20 47559 1 1 141 SER HG   H 133.687   4.887  10.006 1.00 . A A . 141 SER HG   1 1 
       20 47560 1 1 141 SER N    N 132.378   5.310  12.990 1.00 . A A . 141 SER N    1 1 
       20 47561 1 1 141 SER O    O 130.571   8.250  12.492 1.00 . A A . 141 SER O    1 1 
       20 47562 1 1 141 SER OG   O 133.665   5.769  10.385 1.00 . A A . 141 SER OG   1 1 
       20 47563 1 1 142 LEU C    C 128.120   6.648  14.192 1.00 . A A . 142 LEU C    1 1 
       20 47564 1 1 142 LEU CA   C 128.397   6.675  12.686 1.00 . A A . 142 LEU CA   1 1 
       20 47565 1 1 142 LEU CB   C 127.397   5.770  11.960 1.00 . A A . 142 LEU CB   1 1 
       20 47566 1 1 142 LEU CD1  C 127.232   4.113  10.109 1.00 . A A . 142 LEU CD1  1 1 
       20 47567 1 1 142 LEU CD2  C 127.695   6.493   9.576 1.00 . A A . 142 LEU CD2  1 1 
       20 47568 1 1 142 LEU CG   C 127.946   5.372  10.585 1.00 . A A . 142 LEU CG   1 1 
       20 47569 1 1 142 LEU H    H 129.963   5.241  12.344 1.00 . A A . 142 LEU H    1 1 
       20 47570 1 1 142 LEU HA   H 128.298   7.686  12.322 1.00 . A A . 142 LEU HA   1 1 
       20 47571 1 1 142 LEU HB2  H 127.227   4.881  12.549 1.00 . A A . 142 LEU HB2  1 1 
       20 47572 1 1 142 LEU HB3  H 126.463   6.298  11.833 1.00 . A A . 142 LEU HB3  1 1 
       20 47573 1 1 142 LEU HD11 H 127.485   3.926   9.077 1.00 . A A . 142 LEU HD11 1 1 
       20 47574 1 1 142 LEU HD12 H 126.166   4.254  10.197 1.00 . A A . 142 LEU HD12 1 1 
       20 47575 1 1 142 LEU HD13 H 127.538   3.275  10.716 1.00 . A A . 142 LEU HD13 1 1 
       20 47576 1 1 142 LEU HD21 H 126.724   6.925   9.750 1.00 . A A . 142 LEU HD21 1 1 
       20 47577 1 1 142 LEU HD22 H 127.729   6.090   8.576 1.00 . A A . 142 LEU HD22 1 1 
       20 47578 1 1 142 LEU HD23 H 128.456   7.253   9.683 1.00 . A A . 142 LEU HD23 1 1 
       20 47579 1 1 142 LEU HG   H 129.005   5.178  10.657 1.00 . A A . 142 LEU HG   1 1 
       20 47580 1 1 142 LEU N    N 129.784   6.199  12.442 1.00 . A A . 142 LEU N    1 1 
       20 47581 1 1 142 LEU O    O 127.996   7.678  14.825 1.00 . A A . 142 LEU O    1 1 
       20 47582 1 1 143 GLY C    C 127.082   4.102  16.625 1.00 . A A . 143 GLY C    1 1 
       20 47583 1 1 143 GLY CA   C 127.783   5.415  16.249 1.00 . A A . 143 GLY CA   1 1 
       20 47584 1 1 143 GLY H    H 128.147   4.659  14.260 1.00 . A A . 143 GLY H    1 1 
       20 47585 1 1 143 GLY HA2  H 128.725   5.478  16.774 1.00 . A A . 143 GLY HA2  1 1 
       20 47586 1 1 143 GLY HA3  H 127.157   6.245  16.540 1.00 . A A . 143 GLY HA3  1 1 
       20 47587 1 1 143 GLY N    N 128.036   5.481  14.780 1.00 . A A . 143 GLY N    1 1 
       20 47588 1 1 143 GLY O    O 126.204   4.086  17.464 1.00 . A A . 143 GLY O    1 1 
       20 47589 1 1 144 PHE C    C 127.755   0.849  17.222 1.00 . A A . 144 PHE C    1 1 
       20 47590 1 1 144 PHE CA   C 126.800   1.707  16.384 1.00 . A A . 144 PHE CA   1 1 
       20 47591 1 1 144 PHE CB   C 126.420   0.936  15.117 1.00 . A A . 144 PHE CB   1 1 
       20 47592 1 1 144 PHE CD1  C 125.162   3.031  14.480 1.00 . A A . 144 PHE CD1  1 1 
       20 47593 1 1 144 PHE CD2  C 125.985   1.573  12.726 1.00 . A A . 144 PHE CD2  1 1 
       20 47594 1 1 144 PHE CE1  C 124.627   3.889  13.514 1.00 . A A . 144 PHE CE1  1 1 
       20 47595 1 1 144 PHE CE2  C 125.448   2.430  11.761 1.00 . A A . 144 PHE CE2  1 1 
       20 47596 1 1 144 PHE CG   C 125.842   1.872  14.085 1.00 . A A . 144 PHE CG   1 1 
       20 47597 1 1 144 PHE CZ   C 124.769   3.589  12.155 1.00 . A A . 144 PHE CZ   1 1 
       20 47598 1 1 144 PHE H    H 128.173   3.023  15.356 1.00 . A A . 144 PHE H    1 1 
       20 47599 1 1 144 PHE HA   H 125.911   1.908  16.961 1.00 . A A . 144 PHE HA   1 1 
       20 47600 1 1 144 PHE HB2  H 127.297   0.458  14.712 1.00 . A A . 144 PHE HB2  1 1 
       20 47601 1 1 144 PHE HB3  H 125.686   0.183  15.365 1.00 . A A . 144 PHE HB3  1 1 
       20 47602 1 1 144 PHE HD1  H 125.048   3.263  15.527 1.00 . A A . 144 PHE HD1  1 1 
       20 47603 1 1 144 PHE HD2  H 126.510   0.680  12.423 1.00 . A A . 144 PHE HD2  1 1 
       20 47604 1 1 144 PHE HE1  H 124.105   4.783  13.818 1.00 . A A . 144 PHE HE1  1 1 
       20 47605 1 1 144 PHE HE2  H 125.560   2.196  10.712 1.00 . A A . 144 PHE HE2  1 1 
       20 47606 1 1 144 PHE HZ   H 124.354   4.251  11.412 1.00 . A A . 144 PHE HZ   1 1 
       20 47607 1 1 144 PHE N    N 127.460   3.001  16.028 1.00 . A A . 144 PHE N    1 1 
       20 47608 1 1 144 PHE O    O 128.331   1.306  18.189 1.00 . A A . 144 PHE O    1 1 
       20 47609 1 1 145 ASP C    C 130.066  -1.625  16.790 1.00 . A A . 145 ASP C    1 1 
       20 47610 1 1 145 ASP CA   C 128.826  -1.293  17.631 1.00 . A A . 145 ASP CA   1 1 
       20 47611 1 1 145 ASP CB   C 128.085  -2.589  17.963 1.00 . A A . 145 ASP CB   1 1 
       20 47612 1 1 145 ASP CG   C 127.448  -2.475  19.350 1.00 . A A . 145 ASP CG   1 1 
       20 47613 1 1 145 ASP H    H 127.440  -0.745  16.078 1.00 . A A . 145 ASP H    1 1 
       20 47614 1 1 145 ASP HA   H 129.120  -0.804  18.546 1.00 . A A . 145 ASP HA   1 1 
       20 47615 1 1 145 ASP HB2  H 127.315  -2.760  17.225 1.00 . A A . 145 ASP HB2  1 1 
       20 47616 1 1 145 ASP HB3  H 128.781  -3.414  17.955 1.00 . A A . 145 ASP HB3  1 1 
       20 47617 1 1 145 ASP N    N 127.919  -0.397  16.858 1.00 . A A . 145 ASP N    1 1 
       20 47618 1 1 145 ASP O    O 129.962  -2.212  15.731 1.00 . A A . 145 ASP O    1 1 
       20 47619 1 1 145 ASP OD1  O 128.173  -2.595  20.324 1.00 . A A . 145 ASP OD1  1 1 
       20 47620 1 1 145 ASP OD2  O 126.247  -2.271  19.413 1.00 . A A . 145 ASP OD2  1 1 
       20 47621 1 1 146 PRO C    C 132.626  -2.976  16.047 1.00 . A A . 146 PRO C    1 1 
       20 47622 1 1 146 PRO CA   C 132.510  -1.525  16.537 1.00 . A A . 146 PRO CA   1 1 
       20 47623 1 1 146 PRO CB   C 133.588  -1.235  17.581 1.00 . A A . 146 PRO CB   1 1 
       20 47624 1 1 146 PRO CD   C 131.462  -0.538  18.522 1.00 . A A . 146 PRO CD   1 1 
       20 47625 1 1 146 PRO CG   C 132.969  -0.275  18.540 1.00 . A A . 146 PRO CG   1 1 
       20 47626 1 1 146 PRO HA   H 132.620  -0.843  15.711 1.00 . A A . 146 PRO HA   1 1 
       20 47627 1 1 146 PRO HB2  H 133.869  -2.147  18.089 1.00 . A A . 146 PRO HB2  1 1 
       20 47628 1 1 146 PRO HB3  H 134.450  -0.785  17.113 1.00 . A A . 146 PRO HB3  1 1 
       20 47629 1 1 146 PRO HD2  H 131.177  -1.151  19.366 1.00 . A A . 146 PRO HD2  1 1 
       20 47630 1 1 146 PRO HD3  H 130.918   0.394  18.525 1.00 . A A . 146 PRO HD3  1 1 
       20 47631 1 1 146 PRO HG2  H 133.365  -0.440  19.533 1.00 . A A . 146 PRO HG2  1 1 
       20 47632 1 1 146 PRO HG3  H 133.163   0.739  18.226 1.00 . A A . 146 PRO HG3  1 1 
       20 47633 1 1 146 PRO N    N 131.232  -1.257  17.258 1.00 . A A . 146 PRO N    1 1 
       20 47634 1 1 146 PRO O    O 132.762  -3.896  16.828 1.00 . A A . 146 PRO O    1 1 
       20 47635 1 1 147 ALA C    C 131.870  -5.532  15.011 1.00 . A A . 147 ALA C    1 1 
       20 47636 1 1 147 ALA CA   C 132.711  -4.558  14.201 1.00 . A A . 147 ALA CA   1 1 
       20 47637 1 1 147 ALA CB   C 134.168  -5.015  14.248 1.00 . A A . 147 ALA CB   1 1 
       20 47638 1 1 147 ALA H    H 132.484  -2.418  14.148 1.00 . A A . 147 ALA H    1 1 
       20 47639 1 1 147 ALA HA   H 132.372  -4.560  13.178 1.00 . A A . 147 ALA HA   1 1 
       20 47640 1 1 147 ALA HB1  H 134.770  -4.353  13.652 1.00 . A A . 147 ALA HB1  1 1 
       20 47641 1 1 147 ALA HB2  H 134.241  -6.018  13.855 1.00 . A A . 147 ALA HB2  1 1 
       20 47642 1 1 147 ALA HB3  H 134.518  -5.003  15.269 1.00 . A A . 147 ALA HB3  1 1 
       20 47643 1 1 147 ALA N    N 132.588  -3.178  14.757 1.00 . A A . 147 ALA N    1 1 
       20 47644 1 1 147 ALA O    O 132.258  -5.970  16.076 1.00 . A A . 147 ALA O    1 1 
       20 47645 1 1 148 GLU C    C 128.673  -7.263  14.397 1.00 . A A . 148 GLU C    1 1 
       20 47646 1 1 148 GLU CA   C 129.878  -6.855  15.251 1.00 . A A . 148 GLU CA   1 1 
       20 47647 1 1 148 GLU CB   C 129.388  -6.205  16.547 1.00 . A A . 148 GLU CB   1 1 
       20 47648 1 1 148 GLU CD   C 128.310  -8.334  17.289 1.00 . A A . 148 GLU CD   1 1 
       20 47649 1 1 148 GLU CG   C 129.330  -7.255  17.658 1.00 . A A . 148 GLU CG   1 1 
       20 47650 1 1 148 GLU H    H 130.437  -5.536  13.646 1.00 . A A . 148 GLU H    1 1 
       20 47651 1 1 148 GLU HA   H 130.466  -7.728  15.490 1.00 . A A . 148 GLU HA   1 1 
       20 47652 1 1 148 GLU HB2  H 130.069  -5.415  16.833 1.00 . A A . 148 GLU HB2  1 1 
       20 47653 1 1 148 GLU HB3  H 128.402  -5.792  16.394 1.00 . A A . 148 GLU HB3  1 1 
       20 47654 1 1 148 GLU HG2  H 130.305  -7.706  17.778 1.00 . A A . 148 GLU HG2  1 1 
       20 47655 1 1 148 GLU HG3  H 129.034  -6.785  18.584 1.00 . A A . 148 GLU HG3  1 1 
       20 47656 1 1 148 GLU N    N 130.728  -5.892  14.509 1.00 . A A . 148 GLU N    1 1 
       20 47657 1 1 148 GLU O    O 127.689  -7.755  14.913 1.00 . A A . 148 GLU O    1 1 
       20 47658 1 1 148 GLU OE1  O 127.130  -8.026  17.278 1.00 . A A . 148 GLU OE1  1 1 
       20 47659 1 1 148 GLU OE2  O 128.727  -9.450  17.024 1.00 . A A . 148 GLU OE2  1 1 
       20 47660 1 1 149 PHE C    C 128.021  -8.491  11.207 1.00 . A A . 149 PHE C    1 1 
       20 47661 1 1 149 PHE CA   C 127.573  -7.468  12.247 1.00 . A A . 149 PHE CA   1 1 
       20 47662 1 1 149 PHE CB   C 126.994  -6.242  11.529 1.00 . A A . 149 PHE CB   1 1 
       20 47663 1 1 149 PHE CD1  C 126.706  -5.207  13.818 1.00 . A A . 149 PHE CD1  1 1 
       20 47664 1 1 149 PHE CD2  C 127.234  -3.770  11.943 1.00 . A A . 149 PHE CD2  1 1 
       20 47665 1 1 149 PHE CE1  C 126.694  -4.094  14.667 1.00 . A A . 149 PHE CE1  1 1 
       20 47666 1 1 149 PHE CE2  C 127.224  -2.657  12.790 1.00 . A A . 149 PHE CE2  1 1 
       20 47667 1 1 149 PHE CG   C 126.977  -5.046  12.455 1.00 . A A . 149 PHE CG   1 1 
       20 47668 1 1 149 PHE CZ   C 126.954  -2.819  14.153 1.00 . A A . 149 PHE CZ   1 1 
       20 47669 1 1 149 PHE H    H 129.534  -6.692  12.687 1.00 . A A . 149 PHE H    1 1 
       20 47670 1 1 149 PHE HA   H 126.813  -7.906  12.864 1.00 . A A . 149 PHE HA   1 1 
       20 47671 1 1 149 PHE HB2  H 127.598  -6.017  10.664 1.00 . A A . 149 PHE HB2  1 1 
       20 47672 1 1 149 PHE HB3  H 125.985  -6.460  11.211 1.00 . A A . 149 PHE HB3  1 1 
       20 47673 1 1 149 PHE HD1  H 126.500  -6.186  14.215 1.00 . A A . 149 PHE HD1  1 1 
       20 47674 1 1 149 PHE HD2  H 127.439  -3.645  10.892 1.00 . A A . 149 PHE HD2  1 1 
       20 47675 1 1 149 PHE HE1  H 126.487  -4.220  15.719 1.00 . A A . 149 PHE HE1  1 1 
       20 47676 1 1 149 PHE HE2  H 127.423  -1.673  12.391 1.00 . A A . 149 PHE HE2  1 1 
       20 47677 1 1 149 PHE HZ   H 126.946  -1.960  14.808 1.00 . A A . 149 PHE HZ   1 1 
       20 47678 1 1 149 PHE N    N 128.732  -7.077  13.099 1.00 . A A . 149 PHE N    1 1 
       20 47679 1 1 149 PHE O    O 127.417  -9.534  11.056 1.00 . A A . 149 PHE O    1 1 
       20 47680 1 1 150 GLY C    C 128.364  -9.942   8.891 1.00 . A A . 150 GLY C    1 1 
       20 47681 1 1 150 GLY CA   C 129.554  -9.163   9.459 1.00 . A A . 150 GLY CA   1 1 
       20 47682 1 1 150 GLY H    H 129.549  -7.361  10.626 1.00 . A A . 150 GLY H    1 1 
       20 47683 1 1 150 GLY HA2  H 130.046  -8.617   8.666 1.00 . A A . 150 GLY HA2  1 1 
       20 47684 1 1 150 GLY HA3  H 130.248  -9.852   9.910 1.00 . A A . 150 GLY HA3  1 1 
       20 47685 1 1 150 GLY N    N 129.074  -8.205  10.488 1.00 . A A . 150 GLY N    1 1 
       20 47686 1 1 150 GLY O    O 128.123 -11.073   9.258 1.00 . A A . 150 GLY O    1 1 
       20 47687 1 1 151 LEU C    C 126.848 -11.395   6.849 1.00 . A A . 151 LEU C    1 1 
       20 47688 1 1 151 LEU CA   C 126.429 -10.035   7.421 1.00 . A A . 151 LEU CA   1 1 
       20 47689 1 1 151 LEU CB   C 125.833  -9.171   6.301 1.00 . A A . 151 LEU CB   1 1 
       20 47690 1 1 151 LEU CD1  C 126.487  -7.544   4.506 1.00 . A A . 151 LEU CD1  1 1 
       20 47691 1 1 151 LEU CD2  C 126.815  -6.952   6.916 1.00 . A A . 151 LEU CD2  1 1 
       20 47692 1 1 151 LEU CG   C 126.843  -8.093   5.892 1.00 . A A . 151 LEU CG   1 1 
       20 47693 1 1 151 LEU H    H 127.824  -8.421   7.738 1.00 . A A . 151 LEU H    1 1 
       20 47694 1 1 151 LEU HA   H 125.685 -10.185   8.190 1.00 . A A . 151 LEU HA   1 1 
       20 47695 1 1 151 LEU HB2  H 125.602  -9.794   5.450 1.00 . A A . 151 LEU HB2  1 1 
       20 47696 1 1 151 LEU HB3  H 124.929  -8.699   6.655 1.00 . A A . 151 LEU HB3  1 1 
       20 47697 1 1 151 LEU HD11 H 125.903  -6.642   4.615 1.00 . A A . 151 LEU HD11 1 1 
       20 47698 1 1 151 LEU HD12 H 125.915  -8.278   3.960 1.00 . A A . 151 LEU HD12 1 1 
       20 47699 1 1 151 LEU HD13 H 127.395  -7.321   3.965 1.00 . A A . 151 LEU HD13 1 1 
       20 47700 1 1 151 LEU HD21 H 126.188  -7.228   7.751 1.00 . A A . 151 LEU HD21 1 1 
       20 47701 1 1 151 LEU HD22 H 126.423  -6.058   6.453 1.00 . A A . 151 LEU HD22 1 1 
       20 47702 1 1 151 LEU HD23 H 127.816  -6.763   7.268 1.00 . A A . 151 LEU HD23 1 1 
       20 47703 1 1 151 LEU HG   H 127.834  -8.523   5.859 1.00 . A A . 151 LEU HG   1 1 
       20 47704 1 1 151 LEU N    N 127.614  -9.338   8.008 1.00 . A A . 151 LEU N    1 1 
       20 47705 1 1 151 LEU O    O 126.854 -11.598   5.652 1.00 . A A . 151 LEU O    1 1 
       20 47706 1 1 152 LEU C    C 126.715 -14.746   7.825 1.00 . A A . 152 LEU C    1 1 
       20 47707 1 1 152 LEU CA   C 127.604 -13.672   7.195 1.00 . A A . 152 LEU CA   1 1 
       20 47708 1 1 152 LEU CB   C 129.063 -13.930   7.577 1.00 . A A . 152 LEU CB   1 1 
       20 47709 1 1 152 LEU CD1  C 131.264 -12.735   7.649 1.00 . A A . 152 LEU CD1  1 1 
       20 47710 1 1 152 LEU CD2  C 130.298 -13.454   5.456 1.00 . A A . 152 LEU CD2  1 1 
       20 47711 1 1 152 LEU CG   C 129.967 -12.927   6.856 1.00 . A A . 152 LEU CG   1 1 
       20 47712 1 1 152 LEU H    H 127.174 -12.149   8.656 1.00 . A A . 152 LEU H    1 1 
       20 47713 1 1 152 LEU HA   H 127.502 -13.705   6.120 1.00 . A A . 152 LEU HA   1 1 
       20 47714 1 1 152 LEU HB2  H 129.179 -13.818   8.645 1.00 . A A . 152 LEU HB2  1 1 
       20 47715 1 1 152 LEU HB3  H 129.339 -14.933   7.288 1.00 . A A . 152 LEU HB3  1 1 
       20 47716 1 1 152 LEU HD11 H 131.233 -11.784   8.160 1.00 . A A . 152 LEU HD11 1 1 
       20 47717 1 1 152 LEU HD12 H 132.106 -12.752   6.973 1.00 . A A . 152 LEU HD12 1 1 
       20 47718 1 1 152 LEU HD13 H 131.368 -13.530   8.372 1.00 . A A . 152 LEU HD13 1 1 
       20 47719 1 1 152 LEU HD21 H 131.027 -12.807   4.991 1.00 . A A . 152 LEU HD21 1 1 
       20 47720 1 1 152 LEU HD22 H 129.400 -13.475   4.857 1.00 . A A . 152 LEU HD22 1 1 
       20 47721 1 1 152 LEU HD23 H 130.701 -14.452   5.533 1.00 . A A . 152 LEU HD23 1 1 
       20 47722 1 1 152 LEU HG   H 129.455 -11.979   6.773 1.00 . A A . 152 LEU HG   1 1 
       20 47723 1 1 152 LEU N    N 127.191 -12.329   7.693 1.00 . A A . 152 LEU N    1 1 
       20 47724 1 1 152 LEU O    O 127.192 -15.664   8.462 1.00 . A A . 152 LEU O    1 1 
       20 47725 1 1 153 GLU C    C 124.629 -16.965   7.461 1.00 . A A . 153 GLU C    1 1 
       20 47726 1 1 153 GLU CA   C 124.509 -15.654   8.242 1.00 . A A . 153 GLU CA   1 1 
       20 47727 1 1 153 GLU CB   C 123.068 -15.146   8.167 1.00 . A A . 153 GLU CB   1 1 
       20 47728 1 1 153 GLU CD   C 121.750 -13.130   8.835 1.00 . A A . 153 GLU CD   1 1 
       20 47729 1 1 153 GLU CG   C 122.830 -14.120   9.277 1.00 . A A . 153 GLU CG   1 1 
       20 47730 1 1 153 GLU H    H 125.061 -13.891   7.135 1.00 . A A . 153 GLU H    1 1 
       20 47731 1 1 153 GLU HA   H 124.777 -15.825   9.274 1.00 . A A . 153 GLU HA   1 1 
       20 47732 1 1 153 GLU HB2  H 122.900 -14.683   7.205 1.00 . A A . 153 GLU HB2  1 1 
       20 47733 1 1 153 GLU HB3  H 122.387 -15.974   8.293 1.00 . A A . 153 GLU HB3  1 1 
       20 47734 1 1 153 GLU HG2  H 122.508 -14.629  10.174 1.00 . A A . 153 GLU HG2  1 1 
       20 47735 1 1 153 GLU HG3  H 123.746 -13.585   9.475 1.00 . A A . 153 GLU HG3  1 1 
       20 47736 1 1 153 GLU N    N 125.426 -14.639   7.652 1.00 . A A . 153 GLU N    1 1 
       20 47737 1 1 153 GLU O    O 124.219 -17.986   7.989 1.00 . A A . 153 GLU O    1 1 
       20 47738 1 1 153 GLU OXT  O 125.128 -16.925   6.349 1.00 . A A . 153 GLU OXT  1 1 
       20 47739 1 1 153 GLU OE1  O 122.060 -12.266   8.031 1.00 . A A . 153 GLU OE1  1 1 
       20 47740 1 1 153 GLU OE2  O 120.632 -13.254   9.307 1.00 . A A . 153 GLU OE2  1 1 
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